REMARK ID 640122 MODEL 1 7xfs
PFRMAT TS
TARGET 7xfs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.831  -0.105  -0.540  1.00  2.76           N  
ATOM      2  CA  MET A   1       2.182  -0.185   0.001  1.00  2.76           C  
ATOM      3  C   MET A   1       2.929   1.121  -0.198  1.00  2.76           C  
ATOM      4  O   MET A   1       2.973   1.667  -1.303  1.00  2.76           O  
ATOM      5  CB  MET A   1       2.947  -1.327  -0.653  1.00  2.76           C  
ATOM      6  CG  MET A   1       2.363  -2.715  -0.446  1.00  2.76           C  
ATOM      7  SD  MET A   1       2.305  -3.192   1.295  1.00  2.76           S  
ATOM      8  CE  MET A   1       4.055  -3.324   1.663  1.00  2.76           C  
ATOM      9 1H   MET A   1       0.257  -0.833  -0.140  1.00  2.76           H  
ATOM     10 2H   MET A   1       0.440   0.800  -0.315  1.00  2.76           H  
ATOM     11 3H   MET A   1       0.870  -0.215  -1.543  1.00  2.76           H  
ATOM     12  HA  MET A   1       2.119  -0.370   1.071  1.00  2.76           H  
ATOM     13 1HB  MET A   1       3.021  -1.144  -1.724  1.00  2.76           H  
ATOM     14 2HB  MET A   1       3.965  -1.331  -0.264  1.00  2.76           H  
ATOM     15 1HG  MET A   1       1.352  -2.748  -0.846  1.00  2.76           H  
ATOM     16 2HG  MET A   1       2.969  -3.444  -0.983  1.00  2.76           H  
ATOM     17 1HE  MET A   1       4.187  -3.615   2.706  1.00  2.76           H  
ATOM     18 2HE  MET A   1       4.506  -4.076   1.015  1.00  2.76           H  
ATOM     19 3HE  MET A   1       4.535  -2.358   1.490  1.00  2.76           H  
ATOM     20  N   GLU A   2       3.493   1.638   0.886  1.00  2.16           N  
ATOM     21  CA  GLU A   2       4.246   2.882   0.819  1.00  2.16           C  
ATOM     22  C   GLU A   2       5.661   2.631   0.279  1.00  2.16           C  
ATOM     23  O   GLU A   2       6.268   1.620   0.629  1.00  2.16           O  
ATOM     24  CB  GLU A   2       4.324   3.516   2.213  1.00  2.16           C  
ATOM     25  CG  GLU A   2       2.980   3.916   2.794  1.00  2.16           C  
ATOM     26  CD  GLU A   2       2.337   5.073   2.067  1.00  2.16           C  
ATOM     27  OE1 GLU A   2       2.986   6.077   1.886  1.00  2.16           O  
ATOM     28  OE2 GLU A   2       1.193   4.948   1.693  1.00  2.16           O  
ATOM     29  H   GLU A   2       3.421   1.155   1.771  1.00  2.16           H  
ATOM     30  HA  GLU A   2       3.701   3.547   0.158  1.00  2.16           H  
ATOM     31 1HB  GLU A   2       4.785   2.810   2.903  1.00  2.16           H  
ATOM     32 2HB  GLU A   2       4.963   4.399   2.187  1.00  2.16           H  
ATOM     33 1HG  GLU A   2       2.309   3.059   2.754  1.00  2.16           H  
ATOM     34 2HG  GLU A   2       3.121   4.185   3.842  1.00  2.16           H  
ATOM     35  N   PRO A   3       6.241   3.563  -0.496  1.00  1.69           N  
ATOM     36  CA  PRO A   3       7.587   3.472  -1.024  1.00  1.69           C  
ATOM     37  C   PRO A   3       8.571   3.611   0.144  1.00  1.69           C  
ATOM     38  O   PRO A   3       8.226   4.241   1.141  1.00  1.69           O  
ATOM     39  CB  PRO A   3       7.635   4.651  -1.996  1.00  1.69           C  
ATOM     40  CG  PRO A   3       6.603   5.632  -1.463  1.00  1.69           C  
ATOM     41  CD  PRO A   3       5.509   4.779  -0.882  1.00  1.69           C  
ATOM     42  HA  PRO A   3       7.665   2.523  -1.554  1.00  1.69           H  
ATOM     43 1HB  PRO A   3       8.654   5.066  -2.029  1.00  1.69           H  
ATOM     44 2HB  PRO A   3       7.414   4.295  -3.017  1.00  1.69           H  
ATOM     45 1HG  PRO A   3       7.047   6.261  -0.693  1.00  1.69           H  
ATOM     46 2HG  PRO A   3       6.259   6.300  -2.267  1.00  1.69           H  
ATOM     47 1HD  PRO A   3       5.087   5.299  -0.005  1.00  1.69           H  
ATOM     48 2HD  PRO A   3       4.745   4.547  -1.642  1.00  1.69           H  
ATOM     49  N   PRO A   4       9.791   3.059   0.063  1.00  1.36           N  
ATOM     50  CA  PRO A   4      10.806   3.120   1.096  1.00  1.36           C  
ATOM     51  C   PRO A   4      11.197   4.533   1.447  1.00  1.36           C  
ATOM     52  O   PRO A   4      11.420   5.362   0.565  1.00  1.36           O  
ATOM     53  CB  PRO A   4      11.994   2.437   0.449  1.00  1.36           C  
ATOM     54  CG  PRO A   4      11.425   1.600  -0.615  1.00  1.36           C  
ATOM     55  CD  PRO A   4      10.213   2.340  -1.123  1.00  1.36           C  
ATOM     56  HA  PRO A   4      10.457   2.572   1.989  1.00  1.36           H  
ATOM     57 1HB  PRO A   4      12.698   3.189   0.080  1.00  1.36           H  
ATOM     58 2HB  PRO A   4      12.537   1.843   1.201  1.00  1.36           H  
ATOM     59 1HG  PRO A   4      12.173   1.505  -1.389  1.00  1.36           H  
ATOM     60 2HG  PRO A   4      11.211   0.612  -0.260  1.00  1.36           H  
ATOM     61 1HD  PRO A   4      10.458   3.029  -1.951  1.00  1.36           H  
ATOM     62 2HD  PRO A   4       9.495   1.579  -1.405  1.00  1.36           H  
ATOM     63  N   VAL A   5      11.399   4.773   2.725  1.00  1.16           N  
ATOM     64  CA  VAL A   5      11.838   6.069   3.217  1.00  1.16           C  
ATOM     65  C   VAL A   5      13.089   5.898   4.049  1.00  1.16           C  
ATOM     66  O   VAL A   5      13.177   4.974   4.859  1.00  1.16           O  
ATOM     67  CB  VAL A   5      10.733   6.764   4.033  1.00  1.16           C  
ATOM     68  CG1 VAL A   5      11.242   8.096   4.589  1.00  1.16           C  
ATOM     69  CG2 VAL A   5       9.513   6.996   3.146  1.00  1.16           C  
ATOM     70  H   VAL A   5      11.209   4.039   3.394  1.00  1.16           H  
ATOM     71  HA  VAL A   5      12.074   6.703   2.368  1.00  1.16           H  
ATOM     72  HB  VAL A   5      10.454   6.135   4.866  1.00  1.16           H  
ATOM     73 1HG1 VAL A   5      10.453   8.574   5.164  1.00  1.16           H  
ATOM     74 2HG1 VAL A   5      12.100   7.930   5.238  1.00  1.16           H  
ATOM     75 3HG1 VAL A   5      11.534   8.747   3.761  1.00  1.16           H  
ATOM     76 1HG2 VAL A   5       8.732   7.482   3.726  1.00  1.16           H  
ATOM     77 2HG2 VAL A   5       9.797   7.633   2.310  1.00  1.16           H  
ATOM     78 3HG2 VAL A   5       9.136   6.048   2.766  1.00  1.16           H  
ATOM     79  N   VAL A   6      14.075   6.752   3.829  1.00  1.05           N  
ATOM     80  CA  VAL A   6      15.299   6.662   4.602  1.00  1.05           C  
ATOM     81  C   VAL A   6      15.097   7.312   5.973  1.00  1.05           C  
ATOM     82  O   VAL A   6      14.747   8.483   6.076  1.00  1.05           O  
ATOM     83  CB  VAL A   6      16.445   7.377   3.854  1.00  1.05           C  
ATOM     84  CG1 VAL A   6      17.696   7.338   4.702  1.00  1.05           C  
ATOM     85  CG2 VAL A   6      16.668   6.740   2.484  1.00  1.05           C  
ATOM     86  H   VAL A   6      13.956   7.484   3.125  1.00  1.05           H  
ATOM     87  HA  VAL A   6      15.560   5.611   4.740  1.00  1.05           H  
ATOM     88  HB  VAL A   6      16.179   8.428   3.710  1.00  1.05           H  
ATOM     89 1HG1 VAL A   6      18.471   7.857   4.168  1.00  1.05           H  
ATOM     90 2HG1 VAL A   6      17.516   7.817   5.648  1.00  1.05           H  
ATOM     91 3HG1 VAL A   6      17.992   6.323   4.888  1.00  1.05           H  
ATOM     92 1HG2 VAL A   6      17.470   7.266   1.966  1.00  1.05           H  
ATOM     93 2HG2 VAL A   6      16.934   5.698   2.606  1.00  1.05           H  
ATOM     94 3HG2 VAL A   6      15.745   6.813   1.900  1.00  1.05           H  
ATOM     95  N   GLY A   7      15.308   6.559   7.039  1.00  1.01           N  
ATOM     96  CA  GLY A   7      15.148   7.097   8.386  1.00  1.01           C  
ATOM     97  C   GLY A   7      16.426   7.788   8.810  1.00  1.01           C  
ATOM     98  O   GLY A   7      16.411   8.829   9.470  1.00  1.01           O  
ATOM     99  H   GLY A   7      15.595   5.597   6.929  1.00  1.01           H  
ATOM    100 1HA  GLY A   7      14.324   7.806   8.404  1.00  1.01           H  
ATOM    101 2HA  GLY A   7      14.913   6.286   9.076  1.00  1.01           H  
ATOM    102  N   ALA A   8      17.544   7.208   8.393  1.00  1.03           N  
ATOM    103  CA  ALA A   8      18.850   7.764   8.706  1.00  1.03           C  
ATOM    104  C   ALA A   8      19.906   7.297   7.722  1.00  1.03           C  
ATOM    105  O   ALA A   8      19.805   6.222   7.125  1.00  1.03           O  
ATOM    106  CB  ALA A   8      19.276   7.392  10.121  1.00  1.03           C  
ATOM    107  H   ALA A   8      17.459   6.334   7.876  1.00  1.03           H  
ATOM    108  HA  ALA A   8      18.781   8.843   8.639  1.00  1.03           H  
ATOM    109 1HB  ALA A   8      20.243   7.848  10.335  1.00  1.03           H  
ATOM    110 2HB  ALA A   8      18.536   7.759  10.831  1.00  1.03           H  
ATOM    111 3HB  ALA A   8      19.363   6.322  10.217  1.00  1.03           H  
ATOM    112  N   VAL A   9      20.946   8.103   7.586  1.00  1.08           N  
ATOM    113  CA  VAL A   9      22.106   7.724   6.800  1.00  1.08           C  
ATOM    114  C   VAL A   9      23.308   7.789   7.725  1.00  1.08           C  
ATOM    115  O   VAL A   9      23.527   8.803   8.390  1.00  1.08           O  
ATOM    116  CB  VAL A   9      22.294   8.654   5.587  1.00  1.08           C  
ATOM    117  CG1 VAL A   9      23.513   8.239   4.833  1.00  1.08           C  
ATOM    118  CG2 VAL A   9      21.079   8.585   4.683  1.00  1.08           C  
ATOM    119  H   VAL A   9      20.951   8.990   8.070  1.00  1.08           H  
ATOM    120  HA  VAL A   9      21.991   6.700   6.446  1.00  1.08           H  
ATOM    121  HB  VAL A   9      22.444   9.676   5.927  1.00  1.08           H  
ATOM    122 1HG1 VAL A   9      23.650   8.894   3.972  1.00  1.08           H  
ATOM    123 2HG1 VAL A   9      24.382   8.296   5.481  1.00  1.08           H  
ATOM    124 3HG1 VAL A   9      23.377   7.223   4.507  1.00  1.08           H  
ATOM    125 1HG2 VAL A   9      21.226   9.235   3.833  1.00  1.08           H  
ATOM    126 2HG2 VAL A   9      20.941   7.558   4.337  1.00  1.08           H  
ATOM    127 3HG2 VAL A   9      20.207   8.909   5.238  1.00  1.08           H  
ATOM    128  N   LEU A  10      24.073   6.715   7.799  1.00  1.15           N  
ATOM    129  CA  LEU A  10      25.195   6.712   8.717  1.00  1.15           C  
ATOM    130  C   LEU A  10      26.368   7.432   8.040  1.00  1.15           C  
ATOM    131  O   LEU A  10      26.613   7.180   6.873  1.00  1.15           O  
ATOM    132  CB  LEU A  10      25.524   5.255   9.031  1.00  1.15           C  
ATOM    133  CG  LEU A  10      24.337   4.474   9.633  1.00  1.15           C  
ATOM    134  CD1 LEU A  10      24.729   3.024   9.832  1.00  1.15           C  
ATOM    135  CD2 LEU A  10      23.902   5.133  10.929  1.00  1.15           C  
ATOM    136  H   LEU A  10      23.856   5.895   7.229  1.00  1.15           H  
ATOM    137  HA  LEU A  10      24.890   7.203   9.632  1.00  1.15           H  
ATOM    138 1HB  LEU A  10      25.821   4.755   8.106  1.00  1.15           H  
ATOM    139 2HB  LEU A  10      26.354   5.217   9.734  1.00  1.15           H  
ATOM    140  HG  LEU A  10      23.499   4.494   8.930  1.00  1.15           H  
ATOM    141 1HD1 LEU A  10      23.881   2.471  10.238  1.00  1.15           H  
ATOM    142 2HD1 LEU A  10      25.018   2.593   8.872  1.00  1.15           H  
ATOM    143 3HD1 LEU A  10      25.566   2.964  10.524  1.00  1.15           H  
ATOM    144 1HD2 LEU A  10      23.052   4.590  11.344  1.00  1.15           H  
ATOM    145 2HD2 LEU A  10      24.726   5.119  11.641  1.00  1.15           H  
ATOM    146 3HD2 LEU A  10      23.610   6.166  10.729  1.00  1.15           H  
ATOM    147  N   PRO A  11      27.112   8.338   8.701  1.00  1.22           N  
ATOM    148  CA  PRO A  11      28.287   9.013   8.141  1.00  1.22           C  
ATOM    149  C   PRO A  11      29.321   8.057   7.530  1.00  1.22           C  
ATOM    150  O   PRO A  11      29.911   8.331   6.481  1.00  1.22           O  
ATOM    151  CB  PRO A  11      28.855   9.710   9.384  1.00  1.22           C  
ATOM    152  CG  PRO A  11      27.638   9.992  10.241  1.00  1.22           C  
ATOM    153  CD  PRO A  11      26.743   8.777  10.058  1.00  1.22           C  
ATOM    154  HA  PRO A  11      27.955   9.748   7.395  1.00  1.22           H  
ATOM    155 1HB  PRO A  11      29.592   9.063   9.879  1.00  1.22           H  
ATOM    156 2HB  PRO A  11      29.386  10.626   9.084  1.00  1.22           H  
ATOM    157 1HG  PRO A  11      27.940  10.147  11.288  1.00  1.22           H  
ATOM    158 2HG  PRO A  11      27.152  10.923   9.910  1.00  1.22           H  
ATOM    159 1HD  PRO A  11      26.955   7.994  10.802  1.00  1.22           H  
ATOM    160 2HD  PRO A  11      25.699   9.129  10.089  1.00  1.22           H  
ATOM    161  N   GLY A  12      29.489   6.889   8.147  1.00  1.28           N  
ATOM    162  CA  GLY A  12      30.445   5.885   7.684  1.00  1.28           C  
ATOM    163  C   GLY A  12      29.835   5.032   6.586  1.00  1.28           C  
ATOM    164  O   GLY A  12      29.572   3.847   6.791  1.00  1.28           O  
ATOM    165  H   GLY A  12      28.961   6.693   8.982  1.00  1.28           H  
ATOM    166 1HA  GLY A  12      31.343   6.378   7.310  1.00  1.28           H  
ATOM    167 2HA  GLY A  12      30.745   5.252   8.518  1.00  1.28           H  
ATOM    168  N   SER A  13      29.566   5.641   5.439  1.00  1.33           N  
ATOM    169  CA  SER A  13      28.815   4.923   4.424  1.00  1.33           C  
ATOM    170  C   SER A  13      29.006   5.343   2.978  1.00  1.33           C  
ATOM    171  O   SER A  13      29.805   6.220   2.658  1.00  1.33           O  
ATOM    172  CB  SER A  13      27.365   5.031   4.732  1.00  1.33           C  
ATOM    173  OG  SER A  13      26.868   6.320   4.513  1.00  1.33           O  
ATOM    174  H   SER A  13      29.822   6.625   5.344  1.00  1.33           H  
ATOM    175  HA  SER A  13      29.100   3.871   4.491  1.00  1.33           H  
ATOM    176 1HB  SER A  13      26.885   4.374   4.161  1.00  1.33           H  
ATOM    177 2HB  SER A  13      27.190   4.753   5.767  1.00  1.33           H  
ATOM    178  HG  SER A  13      26.954   6.774   5.351  1.00  1.33           H  
ATOM    179  N   LEU A  14      28.286   4.632   2.098  1.00  1.35           N  
ATOM    180  CA  LEU A  14      28.270   4.893   0.667  1.00  1.35           C  
ATOM    181  C   LEU A  14      27.088   5.801   0.385  1.00  1.35           C  
ATOM    182  O   LEU A  14      27.127   6.678  -0.458  1.00  1.35           O  
ATOM    183  CB  LEU A  14      28.122   3.577  -0.094  1.00  1.35           C  
ATOM    184  CG  LEU A  14      29.253   2.575   0.121  1.00  1.35           C  
ATOM    185  CD1 LEU A  14      28.920   1.269  -0.564  1.00  1.35           C  
ATOM    186  CD2 LEU A  14      30.540   3.163  -0.439  1.00  1.35           C  
ATOM    187  H   LEU A  14      27.642   3.925   2.447  1.00  1.35           H  
ATOM    188  HA  LEU A  14      29.189   5.400   0.376  1.00  1.35           H  
ATOM    189 1HB  LEU A  14      27.196   3.109   0.212  1.00  1.35           H  
ATOM    190 2HB  LEU A  14      28.061   3.789  -1.157  1.00  1.35           H  
ATOM    191  HG  LEU A  14      29.367   2.376   1.188  1.00  1.35           H  
ATOM    192 1HD1 LEU A  14      29.721   0.565  -0.394  1.00  1.35           H  
ATOM    193 2HD1 LEU A  14      27.996   0.863  -0.151  1.00  1.35           H  
ATOM    194 3HD1 LEU A  14      28.798   1.437  -1.618  1.00  1.35           H  
ATOM    195 1HD2 LEU A  14      31.360   2.458  -0.289  1.00  1.35           H  
ATOM    196 2HD2 LEU A  14      30.417   3.354  -1.498  1.00  1.35           H  
ATOM    197 3HD2 LEU A  14      30.768   4.100   0.075  1.00  1.35           H  
ATOM    198  N   ALA A  15      26.006   5.600   1.106  1.00  1.34           N  
ATOM    199  CA  ALA A  15      24.858   6.460   0.921  1.00  1.34           C  
ATOM    200  C   ALA A  15      25.253   7.912   1.217  1.00  1.34           C  
ATOM    201  O   ALA A  15      24.920   8.855   0.460  1.00  1.34           O  
ATOM    202  CB  ALA A  15      23.790   5.981   1.854  1.00  1.34           C  
ATOM    203  H   ALA A  15      25.957   4.844   1.783  1.00  1.34           H  
ATOM    204  HA  ALA A  15      24.522   6.403  -0.113  1.00  1.34           H  
ATOM    205 1HB  ALA A  15      22.923   6.578   1.784  1.00  1.34           H  
ATOM    206 2HB  ALA A  15      23.561   4.959   1.600  1.00  1.34           H  
ATOM    207 3HB  ALA A  15      24.172   6.017   2.863  1.00  1.34           H  
ATOM    208  N   ALA A  16      26.010   8.086   2.315  1.00  1.29           N  
ATOM    209  CA  ALA A  16      26.496   9.399   2.670  1.00  1.29           C  
ATOM    210  C   ALA A  16      27.472   9.793   1.609  1.00  1.29           C  
ATOM    211  O   ALA A  16      28.234   8.957   1.139  1.00  1.29           O  
ATOM    212  CB  ALA A  16      27.162   9.425   4.041  1.00  1.29           C  
ATOM    213  H   ALA A  16      26.266   7.298   2.908  1.00  1.29           H  
ATOM    214  HA  ALA A  16      25.661  10.098   2.659  1.00  1.29           H  
ATOM    215 1HB  ALA A  16      27.523  10.428   4.251  1.00  1.29           H  
ATOM    216 2HB  ALA A  16      26.456   9.129   4.809  1.00  1.29           H  
ATOM    217 3HB  ALA A  16      28.006   8.731   4.046  1.00  1.29           H  
ATOM    218  N   LEU A  17      27.480  11.060   1.259  1.00  1.22           N  
ATOM    219  CA  LEU A  17      28.386  11.618   0.264  1.00  1.22           C  
ATOM    220  C   LEU A  17      28.142  11.138  -1.179  1.00  1.22           C  
ATOM    221  O   LEU A  17      28.810  11.623  -2.093  1.00  1.22           O  
ATOM    222  CB  LEU A  17      29.835  11.283   0.646  1.00  1.22           C  
ATOM    223  CG  LEU A  17      30.247  11.671   2.082  1.00  1.22           C  
ATOM    224  CD1 LEU A  17      31.675  11.247   2.319  1.00  1.22           C  
ATOM    225  CD2 LEU A  17      30.066  13.159   2.271  1.00  1.22           C  
ATOM    226  H   LEU A  17      26.813  11.679   1.699  1.00  1.22           H  
ATOM    227  HA  LEU A  17      28.265  12.701   0.280  1.00  1.22           H  
ATOM    228 1HB  LEU A  17      30.050  10.236   0.480  1.00  1.22           H  
ATOM    229 2HB  LEU A  17      30.485  11.848  -0.022  1.00  1.22           H  
ATOM    230  HG  LEU A  17      29.631  11.140   2.800  1.00  1.22           H  
ATOM    231 1HD1 LEU A  17      31.967  11.506   3.337  1.00  1.22           H  
ATOM    232 2HD1 LEU A  17      31.757  10.166   2.181  1.00  1.22           H  
ATOM    233 3HD1 LEU A  17      32.328  11.756   1.612  1.00  1.22           H  
ATOM    234 1HD2 LEU A  17      30.353  13.436   3.286  1.00  1.22           H  
ATOM    235 2HD2 LEU A  17      30.693  13.696   1.558  1.00  1.22           H  
ATOM    236 3HD2 LEU A  17      29.021  13.422   2.105  1.00  1.22           H  
ATOM    237  N   LEU A  18      27.146  10.270  -1.413  1.00  1.16           N  
ATOM    238  CA  LEU A  18      26.761   9.954  -2.783  1.00  1.16           C  
ATOM    239  C   LEU A  18      25.450  10.644  -3.106  1.00  1.16           C  
ATOM    240  O   LEU A  18      25.207  11.016  -4.256  1.00  1.16           O  
ATOM    241  CB  LEU A  18      26.758   8.455  -3.077  1.00  1.16           C  
ATOM    242  CG  LEU A  18      28.215   7.788  -2.954  1.00  1.16           C  
ATOM    243  CD1 LEU A  18      28.190   6.266  -3.249  1.00  1.16           C  
ATOM    244  CD2 LEU A  18      29.154   8.467  -3.925  1.00  1.16           C  
ATOM    245  H   LEU A  18      26.635   9.837  -0.645  1.00  1.16           H  
ATOM    246  HA  LEU A  18      27.509  10.372  -3.450  1.00  1.16           H  
ATOM    247 1HB  LEU A  18      26.094   7.966  -2.367  1.00  1.16           H  
ATOM    248 2HB  LEU A  18      26.381   8.301  -4.072  1.00  1.16           H  
ATOM    249  HG  LEU A  18      28.575   7.932  -1.935  1.00  1.16           H  
ATOM    250 1HD1 LEU A  18      29.196   5.868  -3.133  1.00  1.16           H  
ATOM    251 2HD1 LEU A  18      27.525   5.748  -2.584  1.00  1.16           H  
ATOM    252 3HD1 LEU A  18      27.865   6.122  -4.261  1.00  1.16           H  
ATOM    253 1HD2 LEU A  18      30.150   8.037  -3.828  1.00  1.16           H  
ATOM    254 2HD2 LEU A  18      28.787   8.316  -4.941  1.00  1.16           H  
ATOM    255 3HD2 LEU A  18      29.197   9.533  -3.706  1.00  1.16           H  
ATOM    256  N   GLY A  19      24.633  10.898  -2.073  1.00  1.11           N  
ATOM    257  CA  GLY A  19      23.378  11.608  -2.303  1.00  1.11           C  
ATOM    258  C   GLY A  19      22.133  11.158  -1.536  1.00  1.11           C  
ATOM    259  O   GLY A  19      21.079  11.773  -1.706  1.00  1.11           O  
ATOM    260  H   GLY A  19      24.864  10.537  -1.150  1.00  1.11           H  
ATOM    261 1HA  GLY A  19      23.550  12.660  -2.076  1.00  1.11           H  
ATOM    262 2HA  GLY A  19      23.154  11.581  -3.366  1.00  1.11           H  
ATOM    263  N   LEU A  20      22.191  10.115  -0.709  1.00  1.07           N  
ATOM    264  CA  LEU A  20      20.953   9.811   0.010  1.00  1.07           C  
ATOM    265  C   LEU A  20      20.907  10.619   1.293  1.00  1.07           C  
ATOM    266  O   LEU A  20      21.935  10.809   1.948  1.00  1.07           O  
ATOM    267  CB  LEU A  20      20.811   8.335   0.357  1.00  1.07           C  
ATOM    268  CG  LEU A  20      20.743   7.355  -0.828  1.00  1.07           C  
ATOM    269  CD1 LEU A  20      20.635   5.936  -0.314  1.00  1.07           C  
ATOM    270  CD2 LEU A  20      19.560   7.692  -1.671  1.00  1.07           C  
ATOM    271  H   LEU A  20      23.050   9.587  -0.544  1.00  1.07           H  
ATOM    272  HA  LEU A  20      20.101  10.096  -0.605  1.00  1.07           H  
ATOM    273 1HB  LEU A  20      21.651   8.077   0.956  1.00  1.07           H  
ATOM    274 2HB  LEU A  20      19.910   8.204   0.959  1.00  1.07           H  
ATOM    275  HG  LEU A  20      21.644   7.432  -1.415  1.00  1.07           H  
ATOM    276 1HD1 LEU A  20      20.578   5.248  -1.138  1.00  1.07           H  
ATOM    277 2HD1 LEU A  20      21.490   5.697   0.278  1.00  1.07           H  
ATOM    278 3HD1 LEU A  20      19.732   5.840   0.293  1.00  1.07           H  
ATOM    279 1HD2 LEU A  20      19.503   7.005  -2.520  1.00  1.07           H  
ATOM    280 2HD2 LEU A  20      18.661   7.602  -1.062  1.00  1.07           H  
ATOM    281 3HD2 LEU A  20      19.649   8.709  -2.033  1.00  1.07           H  
ATOM    282  N   VAL A  21      19.719  11.083   1.655  1.00  1.05           N  
ATOM    283  CA  VAL A  21      19.557  11.837   2.885  1.00  1.05           C  
ATOM    284  C   VAL A  21      18.398  11.297   3.692  1.00  1.05           C  
ATOM    285  O   VAL A  21      17.467  10.709   3.136  1.00  1.05           O  
ATOM    286  CB  VAL A  21      19.272  13.323   2.577  1.00  1.05           C  
ATOM    287  CG1 VAL A  21      20.427  13.942   1.786  1.00  1.05           C  
ATOM    288  CG2 VAL A  21      17.974  13.440   1.817  1.00  1.05           C  
ATOM    289  H   VAL A  21      18.918  10.909   1.066  1.00  1.05           H  
ATOM    290  HA  VAL A  21      20.470  11.755   3.477  1.00  1.05           H  
ATOM    291  HB  VAL A  21      19.187  13.866   3.518  1.00  1.05           H  
ATOM    292 1HG1 VAL A  21      20.212  14.995   1.599  1.00  1.05           H  
ATOM    293 2HG1 VAL A  21      21.350  13.854   2.360  1.00  1.05           H  
ATOM    294 3HG1 VAL A  21      20.543  13.427   0.832  1.00  1.05           H  
ATOM    295 1HG2 VAL A  21      17.765  14.490   1.623  1.00  1.05           H  
ATOM    296 2HG2 VAL A  21      18.058  12.909   0.874  1.00  1.05           H  
ATOM    297 3HG2 VAL A  21      17.163  13.018   2.413  1.00  1.05           H  
ATOM    298  N   ALA A  22      18.434  11.516   4.995  1.00  1.02           N  
ATOM    299  CA  ALA A  22      17.316  11.087   5.805  1.00  1.02           C  
ATOM    300  C   ALA A  22      16.071  11.822   5.343  1.00  1.02           C  
ATOM    301  O   ALA A  22      16.122  13.008   5.016  1.00  1.02           O  
ATOM    302  CB  ALA A  22      17.593  11.326   7.270  1.00  1.02           C  
ATOM    303  H   ALA A  22      19.223  11.988   5.413  1.00  1.02           H  
ATOM    304  HA  ALA A  22      17.157  10.026   5.647  1.00  1.02           H  
ATOM    305 1HB  ALA A  22      16.738  10.979   7.858  1.00  1.02           H  
ATOM    306 2HB  ALA A  22      18.478  10.783   7.560  1.00  1.02           H  
ATOM    307 3HB  ALA A  22      17.746  12.387   7.443  1.00  1.02           H  
ATOM    308  N   GLY A  23      14.964  11.103   5.311  1.00  1.00           N  
ATOM    309  CA  GLY A  23      13.661  11.592   4.911  1.00  1.00           C  
ATOM    310  C   GLY A  23      13.404  11.347   3.426  1.00  1.00           C  
ATOM    311  O   GLY A  23      12.266  11.447   2.969  1.00  1.00           O  
ATOM    312  H   GLY A  23      15.014  10.133   5.585  1.00  1.00           H  
ATOM    313 1HA  GLY A  23      12.896  11.084   5.501  1.00  1.00           H  
ATOM    314 2HA  GLY A  23      13.587  12.655   5.128  1.00  1.00           H  
ATOM    315  N   ALA A  24      14.451  11.013   2.669  1.00  0.97           N  
ATOM    316  CA  ALA A  24      14.284  10.778   1.244  1.00  0.97           C  
ATOM    317  C   ALA A  24      13.412   9.568   0.988  1.00  0.97           C  
ATOM    318  O   ALA A  24      13.457   8.580   1.725  1.00  0.97           O  
ATOM    319  CB  ALA A  24      15.623  10.602   0.556  1.00  0.97           C  
ATOM    320  H   ALA A  24      15.388  10.932   3.069  1.00  0.97           H  
ATOM    321  HA  ALA A  24      13.789  11.644   0.823  1.00  0.97           H  
ATOM    322 1HB  ALA A  24      15.464  10.461  -0.509  1.00  0.97           H  
ATOM    323 2HB  ALA A  24      16.218  11.483   0.715  1.00  0.97           H  
ATOM    324 3HB  ALA A  24      16.134   9.735   0.970  1.00  0.97           H  
ATOM    325  N   VAL A  25      12.663   9.610  -0.102  1.00  0.94           N  
ATOM    326  CA  VAL A  25      11.839   8.461  -0.457  1.00  0.94           C  
ATOM    327  C   VAL A  25      12.317   7.885  -1.761  1.00  0.94           C  
ATOM    328  O   VAL A  25      12.605   8.620  -2.702  1.00  0.94           O  
ATOM    329  CB  VAL A  25      10.361   8.865  -0.592  1.00  0.94           C  
ATOM    330  CG1 VAL A  25      10.243   9.912  -1.624  1.00  0.94           C  
ATOM    331  CG2 VAL A  25       9.515   7.675  -0.968  1.00  0.94           C  
ATOM    332  H   VAL A  25      12.658  10.463  -0.664  1.00  0.94           H  
ATOM    333  HA  VAL A  25      11.928   7.707   0.315  1.00  0.94           H  
ATOM    334  HB  VAL A  25      10.015   9.278   0.353  1.00  0.94           H  
ATOM    335 1HG1 VAL A  25       9.204  10.222  -1.720  1.00  0.94           H  
ATOM    336 2HG1 VAL A  25      10.854  10.760  -1.315  1.00  0.94           H  
ATOM    337 3HG1 VAL A  25      10.596   9.521  -2.580  1.00  0.94           H  
ATOM    338 1HG2 VAL A  25       8.487   7.999  -1.055  1.00  0.94           H  
ATOM    339 2HG2 VAL A  25       9.841   7.264  -1.919  1.00  0.94           H  
ATOM    340 3HG2 VAL A  25       9.592   6.906  -0.198  1.00  0.94           H  
ATOM    341  N   VAL A  26      12.426   6.568  -1.807  1.00  0.90           N  
ATOM    342  CA  VAL A  26      12.915   5.911  -3.000  1.00  0.90           C  
ATOM    343  C   VAL A  26      11.773   5.637  -3.950  1.00  0.90           C  
ATOM    344  O   VAL A  26      10.762   5.056  -3.562  1.00  0.90           O  
ATOM    345  CB  VAL A  26      13.644   4.596  -2.653  1.00  0.90           C  
ATOM    346  CG1 VAL A  26      14.091   3.920  -3.950  1.00  0.90           C  
ATOM    347  CG2 VAL A  26      14.805   4.846  -1.694  1.00  0.90           C  
ATOM    348  H   VAL A  26      12.142   6.021  -0.992  1.00  0.90           H  
ATOM    349  HA  VAL A  26      13.604   6.568  -3.509  1.00  0.90           H  
ATOM    350  HB  VAL A  26      12.943   3.924  -2.170  1.00  0.90           H  
ATOM    351 1HG1 VAL A  26      14.585   2.994  -3.733  1.00  0.90           H  
ATOM    352 2HG1 VAL A  26      13.226   3.723  -4.575  1.00  0.90           H  
ATOM    353 3HG1 VAL A  26      14.771   4.580  -4.476  1.00  0.90           H  
ATOM    354 1HG2 VAL A  26      15.279   3.894  -1.453  1.00  0.90           H  
ATOM    355 2HG2 VAL A  26      15.531   5.494  -2.141  1.00  0.90           H  
ATOM    356 3HG2 VAL A  26      14.420   5.305  -0.777  1.00  0.90           H  
ATOM    357  N   LEU A  27      11.945   6.068  -5.194  1.00  0.86           N  
ATOM    358  CA  LEU A  27      10.939   5.871  -6.217  1.00  0.86           C  
ATOM    359  C   LEU A  27      11.269   4.628  -7.039  1.00  0.86           C  
ATOM    360  O   LEU A  27      10.367   3.913  -7.487  1.00  0.86           O  
ATOM    361  CB  LEU A  27      10.888   7.066  -7.155  1.00  0.86           C  
ATOM    362  CG  LEU A  27      10.606   8.415  -6.536  1.00  0.86           C  
ATOM    363  CD1 LEU A  27      10.584   9.433  -7.682  1.00  0.86           C  
ATOM    364  CD2 LEU A  27       9.315   8.377  -5.727  1.00  0.86           C  
ATOM    365  H   LEU A  27      12.805   6.544  -5.433  1.00  0.86           H  
ATOM    366  HA  LEU A  27       9.968   5.732  -5.741  1.00  0.86           H  
ATOM    367 1HB  LEU A  27      11.853   7.137  -7.660  1.00  0.86           H  
ATOM    368 2HB  LEU A  27      10.125   6.881  -7.908  1.00  0.86           H  
ATOM    369  HG  LEU A  27      11.427   8.688  -5.863  1.00  0.86           H  
ATOM    370 1HD1 LEU A  27      10.405  10.424  -7.317  1.00  0.86           H  
ATOM    371 2HD1 LEU A  27      11.531   9.414  -8.201  1.00  0.86           H  
ATOM    372 3HD1 LEU A  27       9.788   9.168  -8.376  1.00  0.86           H  
ATOM    373 1HD2 LEU A  27       9.133   9.359  -5.287  1.00  0.86           H  
ATOM    374 2HD2 LEU A  27       8.483   8.110  -6.379  1.00  0.86           H  
ATOM    375 3HD2 LEU A  27       9.407   7.635  -4.929  1.00  0.86           H  
ATOM    376  N   GLY A  28      12.568   4.361  -7.216  1.00  0.84           N  
ATOM    377  CA  GLY A  28      12.974   3.200  -8.011  1.00  0.84           C  
ATOM    378  C   GLY A  28      14.484   2.962  -8.101  1.00  0.84           C  
ATOM    379  O   GLY A  28      15.301   3.822  -7.761  1.00  0.84           O  
ATOM    380  H   GLY A  28      13.257   5.006  -6.830  1.00  0.84           H  
ATOM    381 1HA  GLY A  28      12.496   2.324  -7.606  1.00  0.84           H  
ATOM    382 2HA  GLY A  28      12.578   3.310  -9.019  1.00  0.84           H  
ATOM    383  N   VAL A  29      14.855   1.766  -8.572  1.00  0.82           N  
ATOM    384  CA  VAL A  29      16.270   1.392  -8.691  1.00  0.82           C  
ATOM    385  C   VAL A  29      16.598   0.925 -10.108  1.00  0.82           C  
ATOM    386  O   VAL A  29      15.993  -0.013 -10.626  1.00  0.82           O  
ATOM    387  CB  VAL A  29      16.629   0.286  -7.686  1.00  0.82           C  
ATOM    388  CG1 VAL A  29      18.064  -0.061  -7.837  1.00  0.82           C  
ATOM    389  CG2 VAL A  29      16.337   0.738  -6.269  1.00  0.82           C  
ATOM    390  H   VAL A  29      14.120   1.119  -8.864  1.00  0.82           H  
ATOM    391  HA  VAL A  29      16.884   2.263  -8.471  1.00  0.82           H  
ATOM    392  HB  VAL A  29      16.054  -0.602  -7.908  1.00  0.82           H  
ATOM    393 1HG1 VAL A  29      18.320  -0.848  -7.136  1.00  0.82           H  
ATOM    394 2HG1 VAL A  29      18.260  -0.395  -8.851  1.00  0.82           H  
ATOM    395 3HG1 VAL A  29      18.653   0.823  -7.630  1.00  0.82           H  
ATOM    396 1HG2 VAL A  29      16.609  -0.062  -5.588  1.00  0.82           H  
ATOM    397 2HG2 VAL A  29      16.908   1.616  -6.039  1.00  0.82           H  
ATOM    398 3HG2 VAL A  29      15.287   0.965  -6.164  1.00  0.82           H  
ATOM    399  N   ASN A  30      17.541   1.610 -10.747  1.00  0.82           N  
ATOM    400  CA  ASN A  30      17.948   1.353 -12.130  1.00  0.82           C  
ATOM    401  C   ASN A  30      16.751   1.337 -13.076  1.00  0.82           C  
ATOM    402  O   ASN A  30      16.690   0.545 -14.015  1.00  0.82           O  
ATOM    403  CB  ASN A  30      18.748   0.069 -12.261  1.00  0.82           C  
ATOM    404  CG  ASN A  30      20.079   0.143 -11.594  1.00  0.82           C  
ATOM    405  OD1 ASN A  30      20.648   1.233 -11.478  1.00  0.82           O  
ATOM    406  ND2 ASN A  30      20.591  -0.980 -11.209  1.00  0.82           N  
ATOM    407  H   ASN A  30      18.024   2.344 -10.239  1.00  0.82           H  
ATOM    408  HA  ASN A  30      18.592   2.174 -12.448  1.00  0.82           H  
ATOM    409 1HB  ASN A  30      18.186  -0.763 -11.832  1.00  0.82           H  
ATOM    410 2HB  ASN A  30      18.898  -0.153 -13.316  1.00  0.82           H  
ATOM    411 1HD2 ASN A  30      21.495  -1.009 -10.783  1.00  0.82           H  
ATOM    412 2HD2 ASN A  30      20.083  -1.828 -11.375  1.00  0.82           H  
ATOM    413  N   GLY A  31      15.803   2.231 -12.826  1.00  0.84           N  
ATOM    414  CA  GLY A  31      14.605   2.370 -13.638  1.00  0.84           C  
ATOM    415  C   GLY A  31      13.435   1.495 -13.168  1.00  0.84           C  
ATOM    416  O   GLY A  31      12.311   1.684 -13.630  1.00  0.84           O  
ATOM    417  H   GLY A  31      15.926   2.841 -12.032  1.00  0.84           H  
ATOM    418 1HA  GLY A  31      14.295   3.415 -13.636  1.00  0.84           H  
ATOM    419 2HA  GLY A  31      14.846   2.119 -14.670  1.00  0.84           H  
ATOM    420  N   LYS A  32      13.678   0.547 -12.258  1.00  0.88           N  
ATOM    421  CA  LYS A  32      12.613  -0.328 -11.780  1.00  0.88           C  
ATOM    422  C   LYS A  32      11.875   0.312 -10.597  1.00  0.88           C  
ATOM    423  O   LYS A  32      12.502   0.598  -9.575  1.00  0.88           O  
ATOM    424  CB  LYS A  32      13.195  -1.670 -11.350  1.00  0.88           C  
ATOM    425  CG  LYS A  32      13.792  -2.514 -12.476  1.00  0.88           C  
ATOM    426  CD  LYS A  32      14.369  -3.801 -11.906  1.00  0.88           C  
ATOM    427  CE  LYS A  32      14.974  -4.720 -12.962  1.00  0.88           C  
ATOM    428  NZ  LYS A  32      15.586  -5.961 -12.339  1.00  0.88           N  
ATOM    429  H   LYS A  32      14.617   0.410 -11.889  1.00  0.88           H  
ATOM    430  HA  LYS A  32      11.945  -0.523 -12.606  1.00  0.88           H  
ATOM    431 1HB  LYS A  32      13.983  -1.498 -10.627  1.00  0.88           H  
ATOM    432 2HB  LYS A  32      12.423  -2.259 -10.855  1.00  0.88           H  
ATOM    433 1HG  LYS A  32      13.027  -2.746 -13.215  1.00  0.88           H  
ATOM    434 2HG  LYS A  32      14.592  -1.946 -12.964  1.00  0.88           H  
ATOM    435 1HD  LYS A  32      15.156  -3.528 -11.208  1.00  0.88           H  
ATOM    436 2HD  LYS A  32      13.593  -4.340 -11.369  1.00  0.88           H  
ATOM    437 1HE  LYS A  32      14.194  -5.021 -13.660  1.00  0.88           H  
ATOM    438 2HE  LYS A  32      15.748  -4.179 -13.508  1.00  0.88           H  
ATOM    439 1HZ  LYS A  32      15.978  -6.551 -13.055  1.00  0.88           H  
ATOM    440 2HZ  LYS A  32      16.321  -5.692 -11.695  1.00  0.88           H  
ATOM    441 3HZ  LYS A  32      14.885  -6.486 -11.829  1.00  0.88           H  
ATOM    442  N   PRO A  33      10.561   0.565 -10.675  1.00  0.93           N  
ATOM    443  CA  PRO A  33       9.794   1.172  -9.609  1.00  0.93           C  
ATOM    444  C   PRO A  33       9.878   0.363  -8.333  1.00  0.93           C  
ATOM    445  O   PRO A  33       9.862  -0.873  -8.373  1.00  0.93           O  
ATOM    446  CB  PRO A  33       8.363   1.151 -10.161  1.00  0.93           C  
ATOM    447  CG  PRO A  33       8.531   1.126 -11.661  1.00  0.93           C  
ATOM    448  CD  PRO A  33       9.775   0.293 -11.902  1.00  0.93           C  
ATOM    449  HA  PRO A  33      10.146   2.204  -9.442  1.00  0.93           H  
ATOM    450 1HB  PRO A  33       7.829   0.272  -9.771  1.00  0.93           H  
ATOM    451 2HB  PRO A  33       7.817   2.037  -9.804  1.00  0.93           H  
ATOM    452 1HG  PRO A  33       7.635   0.702 -12.139  1.00  0.93           H  
ATOM    453 2HG  PRO A  33       8.637   2.154 -12.042  1.00  0.93           H  
ATOM    454 1HD  PRO A  33       9.539  -0.777 -11.994  1.00  0.93           H  
ATOM    455 2HD  PRO A  33      10.246   0.708 -12.796  1.00  0.93           H  
ATOM    456  N   VAL A  34       9.920   1.060  -7.216  1.00  0.99           N  
ATOM    457  CA  VAL A  34       9.917   0.443  -5.902  1.00  0.99           C  
ATOM    458  C   VAL A  34       8.721   0.929  -5.093  1.00  0.99           C  
ATOM    459  O   VAL A  34       8.542   2.125  -4.882  1.00  0.99           O  
ATOM    460  CB  VAL A  34      11.235   0.735  -5.173  1.00  0.99           C  
ATOM    461  CG1 VAL A  34      11.187   0.196  -3.831  1.00  0.99           C  
ATOM    462  CG2 VAL A  34      12.366   0.026  -5.851  1.00  0.99           C  
ATOM    463  H   VAL A  34       9.966   2.078  -7.283  1.00  0.99           H  
ATOM    464  HA  VAL A  34       9.834  -0.637  -6.026  1.00  0.99           H  
ATOM    465  HB  VAL A  34      11.400   1.816  -5.136  1.00  0.99           H  
ATOM    466 1HG1 VAL A  34      12.117   0.414  -3.363  1.00  0.99           H  
ATOM    467 2HG1 VAL A  34      10.383   0.652  -3.296  1.00  0.99           H  
ATOM    468 3HG1 VAL A  34      11.037  -0.869  -3.869  1.00  0.99           H  
ATOM    469 1HG2 VAL A  34      13.284   0.219  -5.312  1.00  0.99           H  
ATOM    470 2HG2 VAL A  34      12.143  -1.038  -5.827  1.00  0.99           H  
ATOM    471 3HG2 VAL A  34      12.481   0.331  -6.872  1.00  0.99           H  
ATOM    472  N   THR A  35       7.894  -0.010  -4.649  1.00  1.05           N  
ATOM    473  CA  THR A  35       6.672   0.324  -3.925  1.00  1.05           C  
ATOM    474  C   THR A  35       6.675  -0.150  -2.477  1.00  1.05           C  
ATOM    475  O   THR A  35       5.694   0.015  -1.763  1.00  1.05           O  
ATOM    476  CB  THR A  35       5.459  -0.253  -4.667  1.00  1.05           C  
ATOM    477  OG1 THR A  35       5.573  -1.678  -4.748  1.00  1.05           O  
ATOM    478  CG2 THR A  35       5.398   0.323  -6.082  1.00  1.05           C  
ATOM    479  H   THR A  35       8.096  -0.978  -4.857  1.00  1.05           H  
ATOM    480  HA  THR A  35       6.569   1.410  -3.910  1.00  1.05           H  
ATOM    481  HB  THR A  35       4.546   0.005  -4.126  1.00  1.05           H  
ATOM    482  HG1 THR A  35       5.599  -2.044  -3.860  1.00  1.05           H  
ATOM    483 1HG2 THR A  35       4.534  -0.086  -6.604  1.00  1.05           H  
ATOM    484 2HG2 THR A  35       5.309   1.408  -6.026  1.00  1.05           H  
ATOM    485 3HG2 THR A  35       6.305   0.062  -6.626  1.00  1.05           H  
ATOM    486  N   SER A  36       7.767  -0.768  -2.057  1.00  1.09           N  
ATOM    487  CA  SER A  36       7.891  -1.252  -0.685  1.00  1.09           C  
ATOM    488  C   SER A  36       9.338  -1.469  -0.318  1.00  1.09           C  
ATOM    489  O   SER A  36      10.180  -1.649  -1.202  1.00  1.09           O  
ATOM    490  CB  SER A  36       7.132  -2.557  -0.495  1.00  1.09           C  
ATOM    491  OG  SER A  36       7.709  -3.627  -1.234  1.00  1.09           O  
ATOM    492  H   SER A  36       8.533  -0.872  -2.700  1.00  1.09           H  
ATOM    493  HA  SER A  36       7.475  -0.497  -0.014  1.00  1.09           H  
ATOM    494 1HB  SER A  36       7.109  -2.813   0.563  1.00  1.09           H  
ATOM    495 2HB  SER A  36       6.102  -2.419  -0.812  1.00  1.09           H  
ATOM    496  HG  SER A  36       7.051  -4.338  -1.217  1.00  1.09           H  
ATOM    497  N   LEU A  37       9.616  -1.546   0.982  1.00  1.12           N  
ATOM    498  CA  LEU A  37      10.960  -1.862   1.441  1.00  1.12           C  
ATOM    499  C   LEU A  37      11.397  -3.207   0.908  1.00  1.12           C  
ATOM    500  O   LEU A  37      12.536  -3.368   0.481  1.00  1.12           O  
ATOM    501  CB  LEU A  37      11.061  -1.846   2.961  1.00  1.12           C  
ATOM    502  CG  LEU A  37      12.449  -2.190   3.483  1.00  1.12           C  
ATOM    503  CD1 LEU A  37      13.441  -1.191   2.946  1.00  1.12           C  
ATOM    504  CD2 LEU A  37      12.454  -2.176   4.996  1.00  1.12           C  
ATOM    505  H   LEU A  37       8.883  -1.375   1.657  1.00  1.12           H  
ATOM    506  HA  LEU A  37      11.648  -1.114   1.058  1.00  1.12           H  
ATOM    507 1HB  LEU A  37      10.798  -0.854   3.323  1.00  1.12           H  
ATOM    508 2HB  LEU A  37      10.357  -2.569   3.372  1.00  1.12           H  
ATOM    509  HG  LEU A  37      12.729  -3.173   3.129  1.00  1.12           H  
ATOM    510 1HD1 LEU A  37      14.414  -1.458   3.318  1.00  1.12           H  
ATOM    511 2HD1 LEU A  37      13.439  -1.220   1.859  1.00  1.12           H  
ATOM    512 3HD1 LEU A  37      13.178  -0.191   3.285  1.00  1.12           H  
ATOM    513 1HD2 LEU A  37      13.453  -2.426   5.355  1.00  1.12           H  
ATOM    514 2HD2 LEU A  37      12.177  -1.184   5.352  1.00  1.12           H  
ATOM    515 3HD2 LEU A  37      11.740  -2.909   5.368  1.00  1.12           H  
ATOM    516  N   ALA A  38      10.505  -4.193   0.948  1.00  1.12           N  
ATOM    517  CA  ALA A  38      10.887  -5.499   0.450  1.00  1.12           C  
ATOM    518  C   ALA A  38      11.278  -5.420  -1.017  1.00  1.12           C  
ATOM    519  O   ALA A  38      12.279  -6.010  -1.418  1.00  1.12           O  
ATOM    520  CB  ALA A  38       9.745  -6.476   0.615  1.00  1.12           C  
ATOM    521  H   ALA A  38       9.578  -4.028   1.305  1.00  1.12           H  
ATOM    522  HA  ALA A  38      11.748  -5.844   1.019  1.00  1.12           H  
ATOM    523 1HB  ALA A  38      10.052  -7.457   0.249  1.00  1.12           H  
ATOM    524 2HB  ALA A  38       9.476  -6.547   1.667  1.00  1.12           H  
ATOM    525 3HB  ALA A  38       8.889  -6.128   0.041  1.00  1.12           H  
ATOM    526  N   ALA A  39      10.531  -4.661  -1.828  1.00  1.11           N  
ATOM    527  CA  ALA A  39      10.893  -4.544  -3.237  1.00  1.11           C  
ATOM    528  C   ALA A  39      12.269  -3.912  -3.387  1.00  1.11           C  
ATOM    529  O   ALA A  39      13.074  -4.332  -4.221  1.00  1.11           O  
ATOM    530  CB  ALA A  39       9.859  -3.739  -3.996  1.00  1.11           C  
ATOM    531  H   ALA A  39       9.701  -4.174  -1.480  1.00  1.11           H  
ATOM    532  HA  ALA A  39      10.941  -5.549  -3.659  1.00  1.11           H  
ATOM    533 1HB  ALA A  39      10.137  -3.677  -5.048  1.00  1.11           H  
ATOM    534 2HB  ALA A  39       8.887  -4.220  -3.901  1.00  1.11           H  
ATOM    535 3HB  ALA A  39       9.805  -2.745  -3.575  1.00  1.11           H  
ATOM    536  N   LEU A  40      12.562  -2.925  -2.536  1.00  1.10           N  
ATOM    537  CA  LEU A  40      13.851  -2.260  -2.603  1.00  1.10           C  
ATOM    538  C   LEU A  40      14.943  -3.251  -2.321  1.00  1.10           C  
ATOM    539  O   LEU A  40      15.912  -3.357  -3.076  1.00  1.10           O  
ATOM    540  CB  LEU A  40      13.958  -1.152  -1.557  1.00  1.10           C  
ATOM    541  CG  LEU A  40      15.277  -0.427  -1.533  1.00  1.10           C  
ATOM    542  CD1 LEU A  40      15.485   0.209  -2.877  1.00  1.10           C  
ATOM    543  CD2 LEU A  40      15.271   0.616  -0.434  1.00  1.10           C  
ATOM    544  H   LEU A  40      11.861  -2.612  -1.864  1.00  1.10           H  
ATOM    545  HA  LEU A  40      13.987  -1.848  -3.601  1.00  1.10           H  
ATOM    546 1HB  LEU A  40      13.178  -0.462  -1.694  1.00  1.10           H  
ATOM    547 2HB  LEU A  40      13.837  -1.595  -0.581  1.00  1.10           H  
ATOM    548  HG  LEU A  40      16.075  -1.135  -1.353  1.00  1.10           H  
ATOM    549 1HD1 LEU A  40      16.438   0.738  -2.899  1.00  1.10           H  
ATOM    550 2HD1 LEU A  40      15.481  -0.571  -3.635  1.00  1.10           H  
ATOM    551 3HD1 LEU A  40      14.678   0.898  -3.064  1.00  1.10           H  
ATOM    552 1HD2 LEU A  40      16.224   1.140  -0.426  1.00  1.10           H  
ATOM    553 2HD2 LEU A  40      14.477   1.325  -0.615  1.00  1.10           H  
ATOM    554 3HD2 LEU A  40      15.116   0.130   0.528  1.00  1.10           H  
ATOM    555  N   LEU A  41      14.778  -3.995  -1.241  1.00  1.11           N  
ATOM    556  CA  LEU A  41      15.761  -4.961  -0.824  1.00  1.11           C  
ATOM    557  C   LEU A  41      15.961  -6.047  -1.852  1.00  1.11           C  
ATOM    558  O   LEU A  41      17.089  -6.428  -2.145  1.00  1.11           O  
ATOM    559  CB  LEU A  41      15.338  -5.553   0.506  1.00  1.11           C  
ATOM    560  CG  LEU A  41      15.410  -4.592   1.658  1.00  1.11           C  
ATOM    561  CD1 LEU A  41      14.762  -5.204   2.876  1.00  1.11           C  
ATOM    562  CD2 LEU A  41      16.864  -4.281   1.904  1.00  1.11           C  
ATOM    563  H   LEU A  41      13.931  -3.872  -0.678  1.00  1.11           H  
ATOM    564  HA  LEU A  41      16.712  -4.436  -0.692  1.00  1.11           H  
ATOM    565 1HB  LEU A  41      14.302  -5.890   0.413  1.00  1.11           H  
ATOM    566 2HB  LEU A  41      15.964  -6.411   0.732  1.00  1.11           H  
ATOM    567  HG  LEU A  41      14.877  -3.673   1.416  1.00  1.11           H  
ATOM    568 1HD1 LEU A  41      14.825  -4.503   3.709  1.00  1.11           H  
ATOM    569 2HD1 LEU A  41      13.715  -5.419   2.658  1.00  1.11           H  
ATOM    570 3HD1 LEU A  41      15.277  -6.125   3.139  1.00  1.11           H  
ATOM    571 1HD2 LEU A  41      16.946  -3.604   2.734  1.00  1.11           H  
ATOM    572 2HD2 LEU A  41      17.405  -5.197   2.148  1.00  1.11           H  
ATOM    573 3HD2 LEU A  41      17.301  -3.831   1.015  1.00  1.11           H  
ATOM    574  N   LEU A  42      14.876  -6.513  -2.462  1.00  1.15           N  
ATOM    575  CA  LEU A  42      15.041  -7.552  -3.455  1.00  1.15           C  
ATOM    576  C   LEU A  42      15.844  -7.037  -4.636  1.00  1.15           C  
ATOM    577  O   LEU A  42      16.772  -7.717  -5.091  1.00  1.15           O  
ATOM    578  CB  LEU A  42      13.665  -8.033  -3.916  1.00  1.15           C  
ATOM    579  CG  LEU A  42      12.882  -8.830  -2.862  1.00  1.15           C  
ATOM    580  CD1 LEU A  42      11.461  -9.039  -3.345  1.00  1.15           C  
ATOM    581  CD2 LEU A  42      13.585 -10.151  -2.620  1.00  1.15           C  
ATOM    582  H   LEU A  42      13.949  -6.181  -2.207  1.00  1.15           H  
ATOM    583  HA  LEU A  42      15.576  -8.383  -3.005  1.00  1.15           H  
ATOM    584 1HB  LEU A  42      13.069  -7.159  -4.182  1.00  1.15           H  
ATOM    585 2HB  LEU A  42      13.787  -8.655  -4.801  1.00  1.15           H  
ATOM    586  HG  LEU A  42      12.849  -8.278  -1.934  1.00  1.15           H  
ATOM    587 1HD1 LEU A  42      10.902  -9.598  -2.595  1.00  1.15           H  
ATOM    588 2HD1 LEU A  42      10.990  -8.069  -3.499  1.00  1.15           H  
ATOM    589 3HD1 LEU A  42      11.471  -9.594  -4.281  1.00  1.15           H  
ATOM    590 1HD2 LEU A  42      13.039 -10.720  -1.868  1.00  1.15           H  
ATOM    591 2HD2 LEU A  42      13.624 -10.719  -3.550  1.00  1.15           H  
ATOM    592 3HD2 LEU A  42      14.600  -9.961  -2.268  1.00  1.15           H  
ATOM    593  N   LEU A  43      15.565  -5.810  -5.084  1.00  1.21           N  
ATOM    594  CA  LEU A  43      16.312  -5.279  -6.210  1.00  1.21           C  
ATOM    595  C   LEU A  43      17.755  -5.014  -5.838  1.00  1.21           C  
ATOM    596  O   LEU A  43      18.669  -5.293  -6.615  1.00  1.21           O  
ATOM    597  CB  LEU A  43      15.693  -3.982  -6.714  1.00  1.21           C  
ATOM    598  CG  LEU A  43      14.334  -4.112  -7.357  1.00  1.21           C  
ATOM    599  CD1 LEU A  43      13.840  -2.718  -7.726  1.00  1.21           C  
ATOM    600  CD2 LEU A  43      14.439  -5.041  -8.541  1.00  1.21           C  
ATOM    601  H   LEU A  43      14.804  -5.264  -4.669  1.00  1.21           H  
ATOM    602  HA  LEU A  43      16.293  -6.017  -7.013  1.00  1.21           H  
ATOM    603 1HB  LEU A  43      15.588  -3.301  -5.862  1.00  1.21           H  
ATOM    604 2HB  LEU A  43      16.368  -3.525  -7.437  1.00  1.21           H  
ATOM    605  HG  LEU A  43      13.629  -4.529  -6.641  1.00  1.21           H  
ATOM    606 1HD1 LEU A  43      12.844  -2.767  -8.171  1.00  1.21           H  
ATOM    607 2HD1 LEU A  43      13.811  -2.129  -6.829  1.00  1.21           H  
ATOM    608 3HD1 LEU A  43      14.524  -2.266  -8.432  1.00  1.21           H  
ATOM    609 1HD2 LEU A  43      13.463  -5.145  -9.011  1.00  1.21           H  
ATOM    610 2HD2 LEU A  43      15.147  -4.635  -9.242  1.00  1.21           H  
ATOM    611 3HD2 LEU A  43      14.788  -6.022  -8.206  1.00  1.21           H  
ATOM    612  N   LEU A  44      17.986  -4.499  -4.634  1.00  1.31           N  
ATOM    613  CA  LEU A  44      19.351  -4.212  -4.258  1.00  1.31           C  
ATOM    614  C   LEU A  44      20.148  -5.507  -4.139  1.00  1.31           C  
ATOM    615  O   LEU A  44      21.323  -5.530  -4.498  1.00  1.31           O  
ATOM    616  CB  LEU A  44      19.415  -3.403  -2.970  1.00  1.31           C  
ATOM    617  CG  LEU A  44      18.882  -1.953  -3.040  1.00  1.31           C  
ATOM    618  CD1 LEU A  44      18.907  -1.375  -1.624  1.00  1.31           C  
ATOM    619  CD2 LEU A  44      19.725  -1.115  -4.027  1.00  1.31           C  
ATOM    620  H   LEU A  44      17.216  -4.278  -4.002  1.00  1.31           H  
ATOM    621  HA  LEU A  44      19.800  -3.610  -5.044  1.00  1.31           H  
ATOM    622 1HB  LEU A  44      18.852  -3.934  -2.202  1.00  1.31           H  
ATOM    623 2HB  LEU A  44      20.445  -3.344  -2.677  1.00  1.31           H  
ATOM    624  HG  LEU A  44      17.855  -1.958  -3.385  1.00  1.31           H  
ATOM    625 1HD1 LEU A  44      18.517  -0.359  -1.639  1.00  1.31           H  
ATOM    626 2HD1 LEU A  44      18.290  -1.994  -0.971  1.00  1.31           H  
ATOM    627 3HD1 LEU A  44      19.928  -1.365  -1.252  1.00  1.31           H  
ATOM    628 1HD2 LEU A  44      19.332  -0.096  -4.067  1.00  1.31           H  
ATOM    629 2HD2 LEU A  44      20.764  -1.091  -3.697  1.00  1.31           H  
ATOM    630 3HD2 LEU A  44      19.670  -1.562  -5.020  1.00  1.31           H  
ATOM    631  N   LYS A  45      19.520  -6.595  -3.666  1.00  1.46           N  
ATOM    632  CA  LYS A  45      20.215  -7.878  -3.579  1.00  1.46           C  
ATOM    633  C   LYS A  45      20.552  -8.408  -4.975  1.00  1.46           C  
ATOM    634  O   LYS A  45      21.655  -8.936  -5.194  1.00  1.46           O  
ATOM    635  CB  LYS A  45      19.393  -8.909  -2.794  1.00  1.46           C  
ATOM    636  CG  LYS A  45      19.318  -8.654  -1.284  1.00  1.46           C  
ATOM    637  CD  LYS A  45      18.463  -9.696  -0.586  1.00  1.46           C  
ATOM    638  CE  LYS A  45      18.387  -9.438   0.913  1.00  1.46           C  
ATOM    639  NZ  LYS A  45      17.536 -10.453   1.603  1.00  1.46           N  
ATOM    640  H   LYS A  45      18.553  -6.531  -3.349  1.00  1.46           H  
ATOM    641  HA  LYS A  45      21.151  -7.724  -3.045  1.00  1.46           H  
ATOM    642 1HB  LYS A  45      18.369  -8.914  -3.179  1.00  1.46           H  
ATOM    643 2HB  LYS A  45      19.808  -9.902  -2.952  1.00  1.46           H  
ATOM    644 1HG  LYS A  45      20.325  -8.684  -0.865  1.00  1.46           H  
ATOM    645 2HG  LYS A  45      18.899  -7.676  -1.096  1.00  1.46           H  
ATOM    646 1HD  LYS A  45      17.453  -9.664  -1.003  1.00  1.46           H  
ATOM    647 2HD  LYS A  45      18.879 -10.687  -0.759  1.00  1.46           H  
ATOM    648 1HE  LYS A  45      19.394  -9.470   1.333  1.00  1.46           H  
ATOM    649 2HE  LYS A  45      17.966  -8.443   1.083  1.00  1.46           H  
ATOM    650 1HZ  LYS A  45      17.504 -10.258   2.593  1.00  1.46           H  
ATOM    651 2HZ  LYS A  45      16.601 -10.421   1.223  1.00  1.46           H  
ATOM    652 3HZ  LYS A  45      17.927 -11.373   1.456  1.00  1.46           H  
ATOM    653  N   GLU A  46      19.639  -8.224  -5.947  1.00  1.66           N  
ATOM    654  CA  GLU A  46      19.949  -8.676  -7.300  1.00  1.66           C  
ATOM    655  C   GLU A  46      21.175  -7.931  -7.793  1.00  1.66           C  
ATOM    656  O   GLU A  46      22.087  -8.507  -8.367  1.00  1.66           O  
ATOM    657  CB  GLU A  46      18.808  -8.389  -8.304  1.00  1.66           C  
ATOM    658  CG  GLU A  46      17.528  -9.211  -8.174  1.00  1.66           C  
ATOM    659  CD  GLU A  46      16.440  -8.812  -9.216  1.00  1.66           C  
ATOM    660  OE1 GLU A  46      16.638  -7.861  -9.960  1.00  1.66           O  
ATOM    661  OE2 GLU A  46      15.425  -9.466  -9.255  1.00  1.66           O  
ATOM    662  H   GLU A  46      18.730  -7.808  -5.732  1.00  1.66           H  
ATOM    663  HA  GLU A  46      20.168  -9.744  -7.280  1.00  1.66           H  
ATOM    664 1HB  GLU A  46      18.521  -7.341  -8.218  1.00  1.66           H  
ATOM    665 2HB  GLU A  46      19.187  -8.531  -9.315  1.00  1.66           H  
ATOM    666 1HG  GLU A  46      17.773 -10.264  -8.303  1.00  1.66           H  
ATOM    667 2HG  GLU A  46      17.129  -9.082  -7.174  1.00  1.66           H  
ATOM    668  N   LEU A  47      21.228  -6.644  -7.495  1.00  1.92           N  
ATOM    669  CA  LEU A  47      22.326  -5.804  -7.924  1.00  1.92           C  
ATOM    670  C   LEU A  47      23.613  -6.075  -7.154  1.00  1.92           C  
ATOM    671  O   LEU A  47      24.700  -6.086  -7.735  1.00  1.92           O  
ATOM    672  CB  LEU A  47      21.854  -4.386  -7.785  1.00  1.92           C  
ATOM    673  CG  LEU A  47      20.721  -4.091  -8.752  1.00  1.92           C  
ATOM    674  CD1 LEU A  47      20.083  -2.797  -8.415  1.00  1.92           C  
ATOM    675  CD2 LEU A  47      21.282  -4.082 -10.160  1.00  1.92           C  
ATOM    676  H   LEU A  47      20.439  -6.219  -7.004  1.00  1.92           H  
ATOM    677  HA  LEU A  47      22.508  -6.002  -8.977  1.00  1.92           H  
ATOM    678 1HB  LEU A  47      21.503  -4.217  -6.772  1.00  1.92           H  
ATOM    679 2HB  LEU A  47      22.677  -3.730  -7.994  1.00  1.92           H  
ATOM    680  HG  LEU A  47      19.964  -4.870  -8.673  1.00  1.92           H  
ATOM    681 1HD1 LEU A  47      19.268  -2.606  -9.109  1.00  1.92           H  
ATOM    682 2HD1 LEU A  47      19.693  -2.844  -7.400  1.00  1.92           H  
ATOM    683 3HD1 LEU A  47      20.793  -2.032  -8.486  1.00  1.92           H  
ATOM    684 1HD2 LEU A  47      20.480  -3.890 -10.869  1.00  1.92           H  
ATOM    685 2HD2 LEU A  47      22.036  -3.307 -10.246  1.00  1.92           H  
ATOM    686 3HD2 LEU A  47      21.732  -5.051 -10.378  1.00  1.92           H  
ATOM    687  N   LEU A  48      23.499  -6.410  -5.870  1.00  2.18           N  
ATOM    688  CA  LEU A  48      24.668  -6.708  -5.053  1.00  2.18           C  
ATOM    689  C   LEU A  48      25.497  -7.789  -5.728  1.00  2.18           C  
ATOM    690  O   LEU A  48      26.720  -7.694  -5.813  1.00  2.18           O  
ATOM    691  CB  LEU A  48      24.244  -7.149  -3.637  1.00  2.18           C  
ATOM    692  CG  LEU A  48      25.363  -7.513  -2.621  1.00  2.18           C  
ATOM    693  CD1 LEU A  48      26.238  -6.322  -2.406  1.00  2.18           C  
ATOM    694  CD2 LEU A  48      24.726  -7.950  -1.280  1.00  2.18           C  
ATOM    695  H   LEU A  48      22.584  -6.403  -5.433  1.00  2.18           H  
ATOM    696  HA  LEU A  48      25.256  -5.811  -4.963  1.00  2.18           H  
ATOM    697 1HB  LEU A  48      23.641  -6.355  -3.201  1.00  2.18           H  
ATOM    698 2HB  LEU A  48      23.609  -8.028  -3.741  1.00  2.18           H  
ATOM    699  HG  LEU A  48      25.972  -8.327  -3.016  1.00  2.18           H  
ATOM    700 1HD1 LEU A  48      27.010  -6.565  -1.705  1.00  2.18           H  
ATOM    701 2HD1 LEU A  48      26.676  -6.065  -3.340  1.00  2.18           H  
ATOM    702 3HD1 LEU A  48      25.644  -5.495  -2.023  1.00  2.18           H  
ATOM    703 1HD2 LEU A  48      25.515  -8.200  -0.573  1.00  2.18           H  
ATOM    704 2HD2 LEU A  48      24.127  -7.140  -0.871  1.00  2.18           H  
ATOM    705 3HD2 LEU A  48      24.092  -8.822  -1.438  1.00  2.18           H  
ATOM    706  N   GLY A  49      24.819  -8.814  -6.240  1.00  2.35           N  
ATOM    707  CA  GLY A  49      25.516  -9.905  -6.902  1.00  2.35           C  
ATOM    708  C   GLY A  49      25.800  -9.726  -8.412  1.00  2.35           C  
ATOM    709  O   GLY A  49      26.340 -10.655  -9.038  1.00  2.35           O  
ATOM    710  H   GLY A  49      23.799  -8.838  -6.131  1.00  2.35           H  
ATOM    711 1HA  GLY A  49      26.457 -10.063  -6.381  1.00  2.35           H  
ATOM    712 2HA  GLY A  49      24.927 -10.808  -6.763  1.00  2.35           H  
ATOM    713  N   LEU A  50      25.410  -8.584  -9.003  1.00  2.35           N  
ATOM    714  CA  LEU A  50      25.564  -8.344 -10.446  1.00  2.35           C  
ATOM    715  C   LEU A  50      26.398  -7.138 -10.882  1.00  2.35           C  
ATOM    716  O   LEU A  50      27.103  -7.218 -11.892  1.00  2.35           O  
ATOM    717  CB  LEU A  50      24.187  -8.184 -11.092  1.00  2.35           C  
ATOM    718  CG  LEU A  50      23.268  -9.402 -11.055  1.00  2.35           C  
ATOM    719  CD1 LEU A  50      21.903  -8.998 -11.596  1.00  2.35           C  
ATOM    720  CD2 LEU A  50      23.874 -10.513 -11.885  1.00  2.35           C  
ATOM    721  H   LEU A  50      25.013  -7.843  -8.434  1.00  2.35           H  
ATOM    722  HA  LEU A  50      26.033  -9.229 -10.870  1.00  2.35           H  
ATOM    723 1HB  LEU A  50      23.670  -7.377 -10.579  1.00  2.35           H  
ATOM    724 2HB  LEU A  50      24.324  -7.894 -12.131  1.00  2.35           H  
ATOM    725  HG  LEU A  50      23.155  -9.752 -10.042  1.00  2.35           H  
ATOM    726 1HD1 LEU A  50      21.233  -9.857 -11.571  1.00  2.35           H  
ATOM    727 2HD1 LEU A  50      21.489  -8.200 -10.975  1.00  2.35           H  
ATOM    728 3HD1 LEU A  50      22.006  -8.645 -12.620  1.00  2.35           H  
ATOM    729 1HD2 LEU A  50      23.218 -11.383 -11.859  1.00  2.35           H  
ATOM    730 2HD2 LEU A  50      23.994 -10.177 -12.914  1.00  2.35           H  
ATOM    731 3HD2 LEU A  50      24.848 -10.780 -11.473  1.00  2.35           H  
ATOM    732  N   VAL A  51      26.284  -6.006 -10.185  1.00  2.16           N  
ATOM    733  CA  VAL A  51      26.917  -4.782 -10.679  1.00  2.16           C  
ATOM    734  C   VAL A  51      27.796  -4.117  -9.637  1.00  2.16           C  
ATOM    735  O   VAL A  51      27.628  -4.330  -8.446  1.00  2.16           O  
ATOM    736  CB  VAL A  51      25.842  -3.761 -11.092  1.00  2.16           C  
ATOM    737  CG1 VAL A  51      24.933  -4.334 -12.176  1.00  2.16           C  
ATOM    738  CG2 VAL A  51      25.058  -3.362  -9.882  1.00  2.16           C  
ATOM    739  H   VAL A  51      25.724  -5.989  -9.333  1.00  2.16           H  
ATOM    740  HA  VAL A  51      27.530  -5.030 -11.546  1.00  2.16           H  
ATOM    741  HB  VAL A  51      26.329  -2.881 -11.508  1.00  2.16           H  
ATOM    742 1HG1 VAL A  51      24.194  -3.584 -12.461  1.00  2.16           H  
ATOM    743 2HG1 VAL A  51      25.530  -4.605 -13.047  1.00  2.16           H  
ATOM    744 3HG1 VAL A  51      24.420  -5.212 -11.801  1.00  2.16           H  
ATOM    745 1HG2 VAL A  51      24.317  -2.623 -10.168  1.00  2.16           H  
ATOM    746 2HG2 VAL A  51      24.570  -4.231  -9.469  1.00  2.16           H  
ATOM    747 3HG2 VAL A  51      25.729  -2.933  -9.149  1.00  2.16           H  
ATOM    748  N   GLY A  52      28.718  -3.260 -10.084  1.00  1.84           N  
ATOM    749  CA  GLY A  52      29.522  -2.471  -9.149  1.00  1.84           C  
ATOM    750  C   GLY A  52      28.858  -1.131  -8.801  1.00  1.84           C  
ATOM    751  O   GLY A  52      29.226  -0.477  -7.820  1.00  1.84           O  
ATOM    752  H   GLY A  52      28.852  -3.146 -11.079  1.00  1.84           H  
ATOM    753 1HA  GLY A  52      29.697  -3.047  -8.241  1.00  1.84           H  
ATOM    754 2HA  GLY A  52      30.499  -2.281  -9.590  1.00  1.84           H  
ATOM    755  N   VAL A  53      27.927  -0.697  -9.655  1.00  1.49           N  
ATOM    756  CA  VAL A  53      27.251   0.595  -9.511  1.00  1.49           C  
ATOM    757  C   VAL A  53      25.729   0.492  -9.681  1.00  1.49           C  
ATOM    758  O   VAL A  53      25.251  -0.147 -10.622  1.00  1.49           O  
ATOM    759  CB  VAL A  53      27.801   1.612 -10.540  1.00  1.49           C  
ATOM    760  CG1 VAL A  53      27.089   2.918 -10.383  1.00  1.49           C  
ATOM    761  CG2 VAL A  53      29.304   1.815 -10.340  1.00  1.49           C  
ATOM    762  H   VAL A  53      27.674  -1.293 -10.425  1.00  1.49           H  
ATOM    763  HA  VAL A  53      27.453   0.979  -8.510  1.00  1.49           H  
ATOM    764  HB  VAL A  53      27.613   1.246 -11.547  1.00  1.49           H  
ATOM    765 1HG1 VAL A  53      27.471   3.633 -11.107  1.00  1.49           H  
ATOM    766 2HG1 VAL A  53      26.023   2.788 -10.545  1.00  1.49           H  
ATOM    767 3HG1 VAL A  53      27.265   3.285  -9.371  1.00  1.49           H  
ATOM    768 1HG2 VAL A  53      29.669   2.537 -11.069  1.00  1.49           H  
ATOM    769 2HG2 VAL A  53      29.483   2.190  -9.338  1.00  1.49           H  
ATOM    770 3HG2 VAL A  53      29.833   0.880 -10.475  1.00  1.49           H  
ATOM    771  N   VAL A  54      24.985   1.129  -8.770  1.00  1.20           N  
ATOM    772  CA  VAL A  54      23.519   1.182  -8.795  1.00  1.20           C  
ATOM    773  C   VAL A  54      22.952   2.597  -8.777  1.00  1.20           C  
ATOM    774  O   VAL A  54      23.362   3.430  -7.973  1.00  1.20           O  
ATOM    775  CB  VAL A  54      22.935   0.422  -7.597  1.00  1.20           C  
ATOM    776  CG1 VAL A  54      21.429   0.564  -7.567  1.00  1.20           C  
ATOM    777  CG2 VAL A  54      23.319  -1.017  -7.710  1.00  1.20           C  
ATOM    778  H   VAL A  54      25.475   1.626  -8.024  1.00  1.20           H  
ATOM    779  HA  VAL A  54      23.179   0.696  -9.713  1.00  1.20           H  
ATOM    780  HB  VAL A  54      23.332   0.837  -6.667  1.00  1.20           H  
ATOM    781 1HG1 VAL A  54      21.024   0.017  -6.718  1.00  1.20           H  
ATOM    782 2HG1 VAL A  54      21.162   1.603  -7.473  1.00  1.20           H  
ATOM    783 3HG1 VAL A  54      21.010   0.179  -8.486  1.00  1.20           H  
ATOM    784 1HG2 VAL A  54      22.918  -1.574  -6.864  1.00  1.20           H  
ATOM    785 2HG2 VAL A  54      22.926  -1.411  -8.635  1.00  1.20           H  
ATOM    786 3HG2 VAL A  54      24.386  -1.101  -7.721  1.00  1.20           H  
ATOM    787  N   LEU A  55      21.998   2.888  -9.652  1.00  0.99           N  
ATOM    788  CA  LEU A  55      21.365   4.204  -9.624  1.00  0.99           C  
ATOM    789  C   LEU A  55      20.033   4.140  -8.894  1.00  0.99           C  
ATOM    790  O   LEU A  55      19.150   3.355  -9.252  1.00  0.99           O  
ATOM    791  CB  LEU A  55      21.143   4.724 -11.047  1.00  0.99           C  
ATOM    792  CG  LEU A  55      22.324   5.458 -11.692  1.00  0.99           C  
ATOM    793  CD1 LEU A  55      23.579   4.582 -11.669  1.00  0.99           C  
ATOM    794  CD2 LEU A  55      21.957   5.813 -13.118  1.00  0.99           C  
ATOM    795  H   LEU A  55      21.683   2.189 -10.322  1.00  0.99           H  
ATOM    796  HA  LEU A  55      22.012   4.901  -9.092  1.00  0.99           H  
ATOM    797 1HB  LEU A  55      20.889   3.880 -11.686  1.00  0.99           H  
ATOM    798 2HB  LEU A  55      20.295   5.404 -11.030  1.00  0.99           H  
ATOM    799  HG  LEU A  55      22.519   6.364 -11.140  1.00  0.99           H  
ATOM    800 1HD1 LEU A  55      24.406   5.121 -12.130  1.00  0.99           H  
ATOM    801 2HD1 LEU A  55      23.839   4.351 -10.648  1.00  0.99           H  
ATOM    802 3HD1 LEU A  55      23.395   3.660 -12.218  1.00  0.99           H  
ATOM    803 1HD2 LEU A  55      22.784   6.349 -13.582  1.00  0.99           H  
ATOM    804 2HD2 LEU A  55      21.756   4.899 -13.678  1.00  0.99           H  
ATOM    805 3HD2 LEU A  55      21.070   6.442 -13.123  1.00  0.99           H  
ATOM    806  N   VAL A  56      19.865   4.986  -7.891  1.00  0.89           N  
ATOM    807  CA  VAL A  56      18.623   4.986  -7.137  1.00  0.89           C  
ATOM    808  C   VAL A  56      17.952   6.335  -7.277  1.00  0.89           C  
ATOM    809  O   VAL A  56      18.582   7.379  -7.113  1.00  0.89           O  
ATOM    810  CB  VAL A  56      18.871   4.648  -5.655  1.00  0.89           C  
ATOM    811  CG1 VAL A  56      17.556   4.663  -4.896  1.00  0.89           C  
ATOM    812  CG2 VAL A  56      19.521   3.285  -5.562  1.00  0.89           C  
ATOM    813  H   VAL A  56      20.625   5.616  -7.627  1.00  0.89           H  
ATOM    814  HA  VAL A  56      17.954   4.230  -7.545  1.00  0.89           H  
ATOM    815  HB  VAL A  56      19.522   5.405  -5.206  1.00  0.89           H  
ATOM    816 1HG1 VAL A  56      17.728   4.429  -3.847  1.00  0.89           H  
ATOM    817 2HG1 VAL A  56      17.100   5.632  -4.973  1.00  0.89           H  
ATOM    818 3HG1 VAL A  56      16.888   3.921  -5.331  1.00  0.89           H  
ATOM    819 1HG2 VAL A  56      19.681   3.033  -4.523  1.00  0.89           H  
ATOM    820 2HG2 VAL A  56      18.886   2.549  -6.009  1.00  0.89           H  
ATOM    821 3HG2 VAL A  56      20.473   3.308  -6.089  1.00  0.89           H  
ATOM    822  N   VAL A  57      16.681   6.320  -7.628  1.00  0.87           N  
ATOM    823  CA  VAL A  57      15.976   7.568  -7.821  1.00  0.87           C  
ATOM    824  C   VAL A  57      15.155   7.865  -6.602  1.00  0.87           C  
ATOM    825  O   VAL A  57      14.323   7.039  -6.192  1.00  0.87           O  
ATOM    826  CB  VAL A  57      15.082   7.500  -9.058  1.00  0.87           C  
ATOM    827  CG1 VAL A  57      14.362   8.809  -9.208  1.00  0.87           C  
ATOM    828  CG2 VAL A  57      15.936   7.175 -10.271  1.00  0.87           C  
ATOM    829  H   VAL A  57      16.196   5.432  -7.740  1.00  0.87           H  
ATOM    830  HA  VAL A  57      16.694   8.375  -7.957  1.00  0.87           H  
ATOM    831  HB  VAL A  57      14.329   6.719  -8.919  1.00  0.87           H  
ATOM    832 1HG1 VAL A  57      13.707   8.776 -10.075  1.00  0.87           H  
ATOM    833 2HG1 VAL A  57      13.774   8.996  -8.314  1.00  0.87           H  
ATOM    834 3HG1 VAL A  57      15.097   9.606  -9.331  1.00  0.87           H  
ATOM    835 1HG2 VAL A  57      15.306   7.122 -11.157  1.00  0.87           H  
ATOM    836 2HG2 VAL A  57      16.683   7.956 -10.401  1.00  0.87           H  
ATOM    837 3HG2 VAL A  57      16.434   6.215 -10.120  1.00  0.87           H  
ATOM    838  N   VAL A  58      15.431   9.019  -5.996  1.00  0.94           N  
ATOM    839  CA  VAL A  58      14.776   9.394  -4.763  1.00  0.94           C  
ATOM    840  C   VAL A  58      14.206  10.800  -4.801  1.00  0.94           C  
ATOM    841  O   VAL A  58      14.614  11.623  -5.623  1.00  0.94           O  
ATOM    842  CB  VAL A  58      15.778   9.348  -3.587  1.00  0.94           C  
ATOM    843  CG1 VAL A  58      16.359   8.009  -3.460  1.00  0.94           C  
ATOM    844  CG2 VAL A  58      16.849  10.359  -3.763  1.00  0.94           C  
ATOM    845  H   VAL A  58      16.133   9.644  -6.402  1.00  0.94           H  
ATOM    846  HA  VAL A  58      13.968   8.694  -4.591  1.00  0.94           H  
ATOM    847  HB  VAL A  58      15.227   9.546  -2.671  1.00  0.94           H  
ATOM    848 1HG1 VAL A  58      17.007   7.987  -2.614  1.00  0.94           H  
ATOM    849 2HG1 VAL A  58      15.591   7.311  -3.331  1.00  0.94           H  
ATOM    850 3HG1 VAL A  58      16.924   7.779  -4.357  1.00  0.94           H  
ATOM    851 1HG2 VAL A  58      17.534  10.325  -2.915  1.00  0.94           H  
ATOM    852 2HG2 VAL A  58      17.395  10.145  -4.682  1.00  0.94           H  
ATOM    853 3HG2 VAL A  58      16.393  11.342  -3.822  1.00  0.94           H  
ATOM    854  N   VAL A  59      13.304  11.091  -3.871  1.00  1.09           N  
ATOM    855  CA  VAL A  59      12.797  12.449  -3.710  1.00  1.09           C  
ATOM    856  C   VAL A  59      13.148  12.981  -2.347  1.00  1.09           C  
ATOM    857  O   VAL A  59      13.000  12.285  -1.344  1.00  1.09           O  
ATOM    858  CB  VAL A  59      11.276  12.541  -3.910  1.00  1.09           C  
ATOM    859  CG1 VAL A  59      10.778  13.975  -3.661  1.00  1.09           C  
ATOM    860  CG2 VAL A  59      10.969  12.113  -5.262  1.00  1.09           C  
ATOM    861  H   VAL A  59      12.980  10.338  -3.268  1.00  1.09           H  
ATOM    862  HA  VAL A  59      13.270  13.078  -4.453  1.00  1.09           H  
ATOM    863  HB  VAL A  59      10.787  11.919  -3.227  1.00  1.09           H  
ATOM    864 1HG1 VAL A  59       9.703  14.019  -3.812  1.00  1.09           H  
ATOM    865 2HG1 VAL A  59      11.004  14.281  -2.642  1.00  1.09           H  
ATOM    866 3HG1 VAL A  59      11.262  14.650  -4.354  1.00  1.09           H  
ATOM    867 1HG2 VAL A  59       9.898  12.154  -5.433  1.00  1.09           H  
ATOM    868 2HG2 VAL A  59      11.473  12.764  -5.956  1.00  1.09           H  
ATOM    869 3HG2 VAL A  59      11.324  11.104  -5.383  1.00  1.09           H  
ATOM    870  N   ASP A  60      13.671  14.204  -2.318  1.00  1.32           N  
ATOM    871  CA  ASP A  60      14.052  14.860  -1.074  1.00  1.32           C  
ATOM    872  C   ASP A  60      12.983  15.873  -0.636  1.00  1.32           C  
ATOM    873  O   ASP A  60      12.915  16.954  -1.240  1.00  1.32           O  
ATOM    874  CB  ASP A  60      15.401  15.563  -1.242  1.00  1.32           C  
ATOM    875  CG  ASP A  60      15.944  16.246   0.057  1.00  1.32           C  
ATOM    876  OD1 ASP A  60      15.169  16.582   0.952  1.00  1.32           O  
ATOM    877  OD2 ASP A  60      17.140  16.396   0.139  1.00  1.32           O  
ATOM    878  H   ASP A  60      13.776  14.695  -3.210  1.00  1.32           H  
ATOM    879  HA  ASP A  60      14.207  14.094  -0.323  1.00  1.32           H  
ATOM    880 1HB  ASP A  60      16.143  14.834  -1.582  1.00  1.32           H  
ATOM    881 2HB  ASP A  60      15.316  16.323  -2.025  1.00  1.32           H  
ATOM    882  N   PRO A  61      12.186  15.587   0.435  1.00  1.57           N  
ATOM    883  CA  PRO A  61      11.095  16.384   0.987  1.00  1.57           C  
ATOM    884  C   PRO A  61      11.528  17.782   1.397  1.00  1.57           C  
ATOM    885  O   PRO A  61      10.692  18.658   1.597  1.00  1.57           O  
ATOM    886  CB  PRO A  61      10.679  15.593   2.237  1.00  1.57           C  
ATOM    887  CG  PRO A  61      11.084  14.208   1.968  1.00  1.57           C  
ATOM    888  CD  PRO A  61      12.362  14.316   1.179  1.00  1.57           C  
ATOM    889  HA  PRO A  61      10.269  16.432   0.257  1.00  1.57           H  
ATOM    890 1HB  PRO A  61      11.175  16.014   3.124  1.00  1.57           H  
ATOM    891 2HB  PRO A  61       9.595  15.696   2.399  1.00  1.57           H  
ATOM    892 1HG  PRO A  61      11.217  13.680   2.918  1.00  1.57           H  
ATOM    893 2HG  PRO A  61      10.297  13.671   1.416  1.00  1.57           H  
ATOM    894 1HD  PRO A  61      13.251  14.351   1.837  1.00  1.57           H  
ATOM    895 2HD  PRO A  61      12.348  13.467   0.534  1.00  1.57           H  
ATOM    896  N   GLY A  62      12.829  17.996   1.611  1.00  1.75           N  
ATOM    897  CA  GLY A  62      13.271  19.324   1.992  1.00  1.75           C  
ATOM    898  C   GLY A  62      12.941  20.315   0.878  1.00  1.75           C  
ATOM    899  O   GLY A  62      12.618  21.475   1.139  1.00  1.75           O  
ATOM    900  H   GLY A  62      13.545  17.276   1.454  1.00  1.75           H  
ATOM    901 1HA  GLY A  62      12.790  19.626   2.921  1.00  1.75           H  
ATOM    902 2HA  GLY A  62      14.348  19.309   2.161  1.00  1.75           H  
ATOM    903  N   ASP A  63      13.049  19.831  -0.368  1.00  1.78           N  
ATOM    904  CA  ASP A  63      12.801  20.614  -1.570  1.00  1.78           C  
ATOM    905  C   ASP A  63      11.679  20.035  -2.444  1.00  1.78           C  
ATOM    906  O   ASP A  63      11.230  20.687  -3.387  1.00  1.78           O  
ATOM    907  CB  ASP A  63      14.088  20.703  -2.402  1.00  1.78           C  
ATOM    908  CG  ASP A  63      15.228  21.462  -1.701  1.00  1.78           C  
ATOM    909  OD1 ASP A  63      14.973  22.499  -1.145  1.00  1.78           O  
ATOM    910  OD2 ASP A  63      16.340  20.990  -1.727  1.00  1.78           O  
ATOM    911  H   ASP A  63      13.287  18.848  -0.483  1.00  1.78           H  
ATOM    912  HA  ASP A  63      12.506  21.618  -1.269  1.00  1.78           H  
ATOM    913 1HB  ASP A  63      14.431  19.694  -2.649  1.00  1.78           H  
ATOM    914 2HB  ASP A  63      13.873  21.209  -3.342  1.00  1.78           H  
ATOM    915  N   ASP A  64      11.235  18.810  -2.133  1.00  1.64           N  
ATOM    916  CA  ASP A  64      10.286  18.055  -2.962  1.00  1.64           C  
ATOM    917  C   ASP A  64      10.805  17.894  -4.390  1.00  1.64           C  
ATOM    918  O   ASP A  64      10.059  18.034  -5.362  1.00  1.64           O  
ATOM    919  CB  ASP A  64       8.887  18.693  -2.982  1.00  1.64           C  
ATOM    920  CG  ASP A  64       8.156  18.603  -1.644  1.00  1.64           C  
ATOM    921  OD1 ASP A  64       8.229  17.568  -1.016  1.00  1.64           O  
ATOM    922  OD2 ASP A  64       7.527  19.562  -1.265  1.00  1.64           O  
ATOM    923  H   ASP A  64      11.637  18.336  -1.335  1.00  1.64           H  
ATOM    924  HA  ASP A  64      10.189  17.057  -2.532  1.00  1.64           H  
ATOM    925 1HB  ASP A  64       8.956  19.738  -3.269  1.00  1.64           H  
ATOM    926 2HB  ASP A  64       8.281  18.195  -3.738  1.00  1.64           H  
ATOM    927  N   GLU A  65      12.096  17.577  -4.499  1.00  1.41           N  
ATOM    928  CA  GLU A  65      12.735  17.378  -5.802  1.00  1.41           C  
ATOM    929  C   GLU A  65      13.249  15.965  -5.989  1.00  1.41           C  
ATOM    930  O   GLU A  65      13.701  15.320  -5.038  1.00  1.41           O  
ATOM    931  CB  GLU A  65      13.894  18.361  -6.024  1.00  1.41           C  
ATOM    932  CG  GLU A  65      13.482  19.827  -6.147  1.00  1.41           C  
ATOM    933  CD  GLU A  65      14.652  20.762  -6.433  1.00  1.41           C  
ATOM    934  OE1 GLU A  65      15.758  20.287  -6.526  1.00  1.41           O  
ATOM    935  OE2 GLU A  65      14.429  21.944  -6.561  1.00  1.41           O  
ATOM    936  H   GLU A  65      12.618  17.466  -3.630  1.00  1.41           H  
ATOM    937  HA  GLU A  65      11.991  17.561  -6.577  1.00  1.41           H  
ATOM    938 1HB  GLU A  65      14.594  18.285  -5.190  1.00  1.41           H  
ATOM    939 2HB  GLU A  65      14.436  18.084  -6.931  1.00  1.41           H  
ATOM    940 1HG  GLU A  65      12.756  19.915  -6.953  1.00  1.41           H  
ATOM    941 2HG  GLU A  65      12.991  20.129  -5.234  1.00  1.41           H  
ATOM    942  N   THR A  66      13.199  15.498  -7.238  1.00  1.18           N  
ATOM    943  CA  THR A  66      13.684  14.169  -7.586  1.00  1.18           C  
ATOM    944  C   THR A  66      15.143  14.235  -8.026  1.00  1.18           C  
ATOM    945  O   THR A  66      15.517  15.082  -8.842  1.00  1.18           O  
ATOM    946  CB  THR A  66      12.845  13.537  -8.718  1.00  1.18           C  
ATOM    947  OG1 THR A  66      11.473  13.448  -8.319  1.00  1.18           O  
ATOM    948  CG2 THR A  66      13.347  12.122  -8.983  1.00  1.18           C  
ATOM    949  H   THR A  66      12.812  16.086  -7.962  1.00  1.18           H  
ATOM    950  HA  THR A  66      13.623  13.533  -6.713  1.00  1.18           H  
ATOM    951  HB  THR A  66      12.925  14.135  -9.624  1.00  1.18           H  
ATOM    952  HG1 THR A  66      10.984  12.952  -8.981  1.00  1.18           H  
ATOM    953 1HG2 THR A  66      12.749  11.666  -9.770  1.00  1.18           H  
ATOM    954 2HG2 THR A  66      14.387  12.146  -9.298  1.00  1.18           H  
ATOM    955 3HG2 THR A  66      13.258  11.532  -8.068  1.00  1.18           H  
ATOM    956  N   VAL A  67      15.954  13.346  -7.469  1.00  1.01           N  
ATOM    957  CA  VAL A  67      17.374  13.255  -7.775  1.00  1.01           C  
ATOM    958  C   VAL A  67      17.826  11.810  -7.943  1.00  1.01           C  
ATOM    959  O   VAL A  67      17.393  10.919  -7.209  1.00  1.01           O  
ATOM    960  CB  VAL A  67      18.183  13.939  -6.650  1.00  1.01           C  
ATOM    961  CG1 VAL A  67      17.896  13.268  -5.350  1.00  1.01           C  
ATOM    962  CG2 VAL A  67      19.685  13.862  -6.929  1.00  1.01           C  
ATOM    963  H   VAL A  67      15.547  12.698  -6.799  1.00  1.01           H  
ATOM    964  HA  VAL A  67      17.560  13.785  -8.709  1.00  1.01           H  
ATOM    965  HB  VAL A  67      17.871  14.980  -6.578  1.00  1.01           H  
ATOM    966 1HG1 VAL A  67      18.451  13.757  -4.548  1.00  1.01           H  
ATOM    967 2HG1 VAL A  67      16.825  13.326  -5.142  1.00  1.01           H  
ATOM    968 3HG1 VAL A  67      18.204  12.234  -5.424  1.00  1.01           H  
ATOM    969 1HG2 VAL A  67      20.226  14.358  -6.125  1.00  1.01           H  
ATOM    970 2HG2 VAL A  67      20.008  12.828  -6.976  1.00  1.01           H  
ATOM    971 3HG2 VAL A  67      19.909  14.355  -7.873  1.00  1.01           H  
ATOM    972  N   THR A  68      18.712  11.576  -8.903  1.00  0.94           N  
ATOM    973  CA  THR A  68      19.264  10.244  -9.054  1.00  0.94           C  
ATOM    974  C   THR A  68      20.577  10.192  -8.293  1.00  0.94           C  
ATOM    975  O   THR A  68      21.440  11.056  -8.468  1.00  0.94           O  
ATOM    976  CB  THR A  68      19.491   9.869 -10.524  1.00  0.94           C  
ATOM    977  OG1 THR A  68      18.244   9.922 -11.235  1.00  0.94           O  
ATOM    978  CG2 THR A  68      20.051   8.431 -10.602  1.00  0.94           C  
ATOM    979  H   THR A  68      19.024  12.330  -9.502  1.00  0.94           H  
ATOM    980  HA  THR A  68      18.589   9.516  -8.611  1.00  0.94           H  
ATOM    981  HB  THR A  68      20.196  10.562 -10.981  1.00  0.94           H  
ATOM    982  HG1 THR A  68      18.386   9.670 -12.152  1.00  0.94           H  
ATOM    983 1HG2 THR A  68      20.203   8.161 -11.641  1.00  0.94           H  
ATOM    984 2HG2 THR A  68      21.001   8.371 -10.072  1.00  0.94           H  
ATOM    985 3HG2 THR A  68      19.340   7.739 -10.145  1.00  0.94           H  
ATOM    986  N   VAL A  69      20.711   9.191  -7.444  1.00  0.96           N  
ATOM    987  CA  VAL A  69      21.888   9.008  -6.629  1.00  0.96           C  
ATOM    988  C   VAL A  69      22.660   7.785  -7.075  1.00  0.96           C  
ATOM    989  O   VAL A  69      22.099   6.696  -7.209  1.00  0.96           O  
ATOM    990  CB  VAL A  69      21.468   8.858  -5.160  1.00  0.96           C  
ATOM    991  CG1 VAL A  69      22.679   8.623  -4.310  1.00  0.96           C  
ATOM    992  CG2 VAL A  69      20.691  10.123  -4.747  1.00  0.96           C  
ATOM    993  H   VAL A  69      19.945   8.532  -7.350  1.00  0.96           H  
ATOM    994  HA  VAL A  69      22.528   9.885  -6.728  1.00  0.96           H  
ATOM    995  HB  VAL A  69      20.816   7.987  -5.049  1.00  0.96           H  
ATOM    996 1HG1 VAL A  69      22.392   8.519  -3.277  1.00  0.96           H  
ATOM    997 2HG1 VAL A  69      23.187   7.722  -4.639  1.00  0.96           H  
ATOM    998 3HG1 VAL A  69      23.332   9.455  -4.421  1.00  0.96           H  
ATOM    999 1HG2 VAL A  69      20.372  10.044  -3.721  1.00  0.96           H  
ATOM   1000 2HG2 VAL A  69      21.329  10.995  -4.859  1.00  0.96           H  
ATOM   1001 3HG2 VAL A  69      19.814  10.235  -5.385  1.00  0.96           H  
ATOM   1002  N   VAL A  70      23.945   7.957  -7.344  1.00  1.07           N  
ATOM   1003  CA  VAL A  70      24.729   6.817  -7.784  1.00  1.07           C  
ATOM   1004  C   VAL A  70      25.406   6.173  -6.598  1.00  1.07           C  
ATOM   1005  O   VAL A  70      26.218   6.794  -5.924  1.00  1.07           O  
ATOM   1006  CB  VAL A  70      25.788   7.240  -8.803  1.00  1.07           C  
ATOM   1007  CG1 VAL A  70      26.585   6.041  -9.200  1.00  1.07           C  
ATOM   1008  CG2 VAL A  70      25.115   7.866 -10.007  1.00  1.07           C  
ATOM   1009  H   VAL A  70      24.372   8.868  -7.235  1.00  1.07           H  
ATOM   1010  HA  VAL A  70      24.069   6.083  -8.250  1.00  1.07           H  
ATOM   1011  HB  VAL A  70      26.467   7.959  -8.343  1.00  1.07           H  
ATOM   1012 1HG1 VAL A  70      27.350   6.322  -9.920  1.00  1.07           H  
ATOM   1013 2HG1 VAL A  70      27.059   5.602  -8.319  1.00  1.07           H  
ATOM   1014 3HG1 VAL A  70      25.906   5.323  -9.644  1.00  1.07           H  
ATOM   1015 1HG2 VAL A  70      25.871   8.167 -10.733  1.00  1.07           H  
ATOM   1016 2HG2 VAL A  70      24.462   7.146 -10.451  1.00  1.07           H  
ATOM   1017 3HG2 VAL A  70      24.540   8.740  -9.696  1.00  1.07           H  
ATOM   1018  N   LEU A  71      25.054   4.930  -6.343  1.00  1.30           N  
ATOM   1019  CA  LEU A  71      25.557   4.184  -5.215  1.00  1.30           C  
ATOM   1020  C   LEU A  71      26.533   3.122  -5.651  1.00  1.30           C  
ATOM   1021  O   LEU A  71      26.428   2.567  -6.745  1.00  1.30           O  
ATOM   1022  CB  LEU A  71      24.398   3.576  -4.461  1.00  1.30           C  
ATOM   1023  CG  LEU A  71      23.403   4.594  -3.948  1.00  1.30           C  
ATOM   1024  CD1 LEU A  71      22.282   3.895  -3.344  1.00  1.30           C  
ATOM   1025  CD2 LEU A  71      24.089   5.506  -2.922  1.00  1.30           C  
ATOM   1026  H   LEU A  71      24.385   4.476  -6.955  1.00  1.30           H  
ATOM   1027  HA  LEU A  71      26.062   4.868  -4.548  1.00  1.30           H  
ATOM   1028 1HB  LEU A  71      23.867   2.895  -5.129  1.00  1.30           H  
ATOM   1029 2HB  LEU A  71      24.787   3.013  -3.625  1.00  1.30           H  
ATOM   1030  HG  LEU A  71      23.022   5.184  -4.788  1.00  1.30           H  
ATOM   1031 1HD1 LEU A  71      21.553   4.613  -3.007  1.00  1.30           H  
ATOM   1032 2HD1 LEU A  71      21.850   3.252  -4.082  1.00  1.30           H  
ATOM   1033 3HD1 LEU A  71      22.631   3.311  -2.523  1.00  1.30           H  
ATOM   1034 1HD2 LEU A  71      23.380   6.235  -2.549  1.00  1.30           H  
ATOM   1035 2HD2 LEU A  71      24.462   4.907  -2.092  1.00  1.30           H  
ATOM   1036 3HD2 LEU A  71      24.923   6.021  -3.397  1.00  1.30           H  
ATOM   1037  N   LEU A  72      27.473   2.815  -4.788  1.00  1.66           N  
ATOM   1038  CA  LEU A  72      28.437   1.786  -5.102  1.00  1.66           C  
ATOM   1039  C   LEU A  72      28.045   0.480  -4.444  1.00  1.66           C  
ATOM   1040  O   LEU A  72      27.368   0.474  -3.414  1.00  1.66           O  
ATOM   1041  CB  LEU A  72      29.809   2.248  -4.650  1.00  1.66           C  
ATOM   1042  CG  LEU A  72      30.213   3.578  -5.260  1.00  1.66           C  
ATOM   1043  CD1 LEU A  72      31.542   4.000  -4.696  1.00  1.66           C  
ATOM   1044  CD2 LEU A  72      30.229   3.446  -6.779  1.00  1.66           C  
ATOM   1045  H   LEU A  72      27.525   3.303  -3.905  1.00  1.66           H  
ATOM   1046  HA  LEU A  72      28.459   1.630  -6.182  1.00  1.66           H  
ATOM   1047 1HB  LEU A  72      29.815   2.347  -3.575  1.00  1.66           H  
ATOM   1048 2HB  LEU A  72      30.547   1.495  -4.936  1.00  1.66           H  
ATOM   1049  HG  LEU A  72      29.488   4.333  -4.990  1.00  1.66           H  
ATOM   1050 1HD1 LEU A  72      31.826   4.964  -5.118  1.00  1.66           H  
ATOM   1051 2HD1 LEU A  72      31.465   4.089  -3.614  1.00  1.66           H  
ATOM   1052 3HD1 LEU A  72      32.296   3.256  -4.947  1.00  1.66           H  
ATOM   1053 1HD2 LEU A  72      30.501   4.401  -7.228  1.00  1.66           H  
ATOM   1054 2HD2 LEU A  72      30.954   2.685  -7.073  1.00  1.66           H  
ATOM   1055 3HD2 LEU A  72      29.237   3.153  -7.127  1.00  1.66           H  
ATOM   1056  N   VAL A  73      28.453  -0.615  -5.058  1.00  2.16           N  
ATOM   1057  CA  VAL A  73      28.222  -1.944  -4.531  1.00  2.16           C  
ATOM   1058  C   VAL A  73      29.533  -2.556  -4.057  1.00  2.16           C  
ATOM   1059  O   VAL A  73      30.492  -2.648  -4.825  1.00  2.16           O  
ATOM   1060  CB  VAL A  73      27.602  -2.813  -5.622  1.00  2.16           C  
ATOM   1061  CG1 VAL A  73      27.401  -4.153  -5.131  1.00  2.16           C  
ATOM   1062  CG2 VAL A  73      26.296  -2.212  -6.077  1.00  2.16           C  
ATOM   1063  H   VAL A  73      28.946  -0.527  -5.948  1.00  2.16           H  
ATOM   1064  HA  VAL A  73      27.535  -1.877  -3.688  1.00  2.16           H  
ATOM   1065  HB  VAL A  73      28.282  -2.876  -6.449  1.00  2.16           H  
ATOM   1066 1HG1 VAL A  73      26.980  -4.762  -5.934  1.00  2.16           H  
ATOM   1067 2HG1 VAL A  73      28.348  -4.585  -4.812  1.00  2.16           H  
ATOM   1068 3HG1 VAL A  73      26.719  -4.093  -4.298  1.00  2.16           H  
ATOM   1069 1HG2 VAL A  73      25.875  -2.843  -6.854  1.00  2.16           H  
ATOM   1070 2HG2 VAL A  73      25.605  -2.154  -5.240  1.00  2.16           H  
ATOM   1071 3HG2 VAL A  73      26.476  -1.210  -6.474  1.00  2.16           H  
ATOM   1072  N   VAL A  74      29.593  -2.929  -2.779  1.00  2.81           N  
ATOM   1073  CA  VAL A  74      30.840  -3.444  -2.217  1.00  2.81           C  
ATOM   1074  C   VAL A  74      30.775  -4.857  -1.612  1.00  2.81           C  
ATOM   1075  O   VAL A  74      31.491  -5.761  -2.050  1.00  2.81           O  
ATOM   1076  CB  VAL A  74      31.356  -2.452  -1.158  1.00  2.81           C  
ATOM   1077  CG1 VAL A  74      32.628  -2.980  -0.515  1.00  2.81           C  
ATOM   1078  CG2 VAL A  74      31.613  -1.086  -1.827  1.00  2.81           C  
ATOM   1079  H   VAL A  74      28.772  -2.831  -2.202  1.00  2.81           H  
ATOM   1080  HA  VAL A  74      31.576  -3.471  -3.021  1.00  2.81           H  
ATOM   1081  HB  VAL A  74      30.608  -2.339  -0.371  1.00  2.81           H  
ATOM   1082 1HG1 VAL A  74      32.976  -2.271   0.235  1.00  2.81           H  
ATOM   1083 2HG1 VAL A  74      32.435  -3.939  -0.041  1.00  2.81           H  
ATOM   1084 3HG1 VAL A  74      33.395  -3.104  -1.280  1.00  2.81           H  
ATOM   1085 1HG2 VAL A  74      31.973  -0.379  -1.082  1.00  2.81           H  
ATOM   1086 2HG2 VAL A  74      32.363  -1.204  -2.609  1.00  2.81           H  
ATOM   1087 3HG2 VAL A  74      30.694  -0.704  -2.266  1.00  2.81           H  
ATOM   1088  N   GLY A  75      29.933  -5.059  -0.597  1.00  3.60           N  
ATOM   1089  CA  GLY A  75      29.932  -6.313   0.176  1.00  3.60           C  
ATOM   1090  C   GLY A  75      29.300  -7.506  -0.531  1.00  3.60           C  
ATOM   1091  O   GLY A  75      28.294  -8.046  -0.086  1.00  3.60           O  
ATOM   1092  H   GLY A  75      29.326  -4.311  -0.308  1.00  3.60           H  
ATOM   1093 1HA  GLY A  75      30.961  -6.561   0.435  1.00  3.60           H  
ATOM   1094 2HA  GLY A  75      29.418  -6.151   1.116  1.00  3.60           H  
ATOM   1095  N   ALA A  76      29.911  -7.930  -1.623  1.00  4.43           N  
ATOM   1096  CA  ALA A  76      29.388  -9.012  -2.452  1.00  4.43           C  
ATOM   1097  C   ALA A  76      30.267 -10.259  -2.384  1.00  4.43           C  
ATOM   1098  O   ALA A  76      30.415 -10.990  -3.367  1.00  4.43           O  
ATOM   1099  CB  ALA A  76      29.252  -8.541  -3.888  1.00  4.43           C  
ATOM   1100  H   ALA A  76      30.748  -7.426  -1.907  1.00  4.43           H  
ATOM   1101  HA  ALA A  76      28.399  -9.280  -2.078  1.00  4.43           H  
ATOM   1102 1HB  ALA A  76      28.828  -9.340  -4.496  1.00  4.43           H  
ATOM   1103 2HB  ALA A  76      28.596  -7.673  -3.928  1.00  4.43           H  
ATOM   1104 3HB  ALA A  76      30.232  -8.269  -4.273  1.00  4.43           H  
ATOM   1105  N   GLY A  77      30.849 -10.522  -1.216  1.00  5.17           N  
ATOM   1106  CA  GLY A  77      31.698 -11.699  -1.008  1.00  5.17           C  
ATOM   1107  C   GLY A  77      30.835 -12.952  -0.894  1.00  5.17           C  
ATOM   1108  O   GLY A  77      30.764 -13.576   0.163  1.00  5.17           O  
ATOM   1109  H   GLY A  77      30.685  -9.886  -0.449  1.00  5.17           H  
ATOM   1110 1HA  GLY A  77      32.397 -11.802  -1.838  1.00  5.17           H  
ATOM   1111 2HA  GLY A  77      32.283 -11.574  -0.098  1.00  5.17           H  
ATOM   1112  N   LYS A  78      30.235 -13.342  -2.019  1.00  5.61           N  
ATOM   1113  CA  LYS A  78      29.201 -14.380  -2.117  1.00  5.61           C  
ATOM   1114  C   LYS A  78      29.564 -15.715  -1.497  1.00  5.61           C  
ATOM   1115  O   LYS A  78      28.706 -16.403  -0.948  1.00  5.61           O  
ATOM   1116  CB  LYS A  78      28.916 -14.659  -3.594  1.00  5.61           C  
ATOM   1117  CG  LYS A  78      28.219 -13.564  -4.346  1.00  5.61           C  
ATOM   1118  CD  LYS A  78      28.070 -13.944  -5.814  1.00  5.61           C  
ATOM   1119  CE  LYS A  78      27.472 -12.817  -6.591  1.00  5.61           C  
ATOM   1120  NZ  LYS A  78      27.376 -13.100  -8.048  1.00  5.61           N  
ATOM   1121  H   LYS A  78      30.427 -12.765  -2.837  1.00  5.61           H  
ATOM   1122  HA  LYS A  78      28.299 -14.008  -1.623  1.00  5.61           H  
ATOM   1123 1HB  LYS A  78      29.853 -14.866  -4.109  1.00  5.61           H  
ATOM   1124 2HB  LYS A  78      28.299 -15.553  -3.673  1.00  5.61           H  
ATOM   1125 1HG  LYS A  78      27.233 -13.392  -3.909  1.00  5.61           H  
ATOM   1126 2HG  LYS A  78      28.793 -12.647  -4.272  1.00  5.61           H  
ATOM   1127 1HD  LYS A  78      29.049 -14.184  -6.230  1.00  5.61           H  
ATOM   1128 2HD  LYS A  78      27.429 -14.820  -5.904  1.00  5.61           H  
ATOM   1129 1HE  LYS A  78      26.479 -12.622  -6.205  1.00  5.61           H  
ATOM   1130 2HE  LYS A  78      28.091 -11.930  -6.449  1.00  5.61           H  
ATOM   1131 1HZ  LYS A  78      26.960 -12.260  -8.500  1.00  5.61           H  
ATOM   1132 2HZ  LYS A  78      28.295 -13.266  -8.429  1.00  5.61           H  
ATOM   1133 3HZ  LYS A  78      26.792 -13.904  -8.213  1.00  5.61           H  
ATOM   1134  N   GLY A  79      30.827 -16.108  -1.589  1.00  5.55           N  
ATOM   1135  CA  GLY A  79      31.230 -17.397  -1.042  1.00  5.55           C  
ATOM   1136  C   GLY A  79      31.253 -17.406   0.489  1.00  5.55           C  
ATOM   1137  O   GLY A  79      31.252 -18.477   1.101  1.00  5.55           O  
ATOM   1138  H   GLY A  79      31.504 -15.505  -2.034  1.00  5.55           H  
ATOM   1139 1HA  GLY A  79      30.549 -18.168  -1.401  1.00  5.55           H  
ATOM   1140 2HA  GLY A  79      32.221 -17.649  -1.417  1.00  5.55           H  
ATOM   1141  N   ASP A  80      31.312 -16.217   1.098  1.00  4.96           N  
ATOM   1142  CA  ASP A  80      31.383 -16.085   2.545  1.00  4.96           C  
ATOM   1143  C   ASP A  80      30.071 -15.585   3.166  1.00  4.96           C  
ATOM   1144  O   ASP A  80      29.646 -16.075   4.217  1.00  4.96           O  
ATOM   1145  CB  ASP A  80      32.517 -15.119   2.904  1.00  4.96           C  
ATOM   1146  CG  ASP A  80      33.898 -15.611   2.483  1.00  4.96           C  
ATOM   1147  OD1 ASP A  80      34.261 -16.706   2.839  1.00  4.96           O  
ATOM   1148  OD2 ASP A  80      34.580 -14.880   1.796  1.00  4.96           O  
ATOM   1149  H   ASP A  80      31.267 -15.367   0.546  1.00  4.96           H  
ATOM   1150  HA  ASP A  80      31.606 -17.062   2.969  1.00  4.96           H  
ATOM   1151 1HB  ASP A  80      32.343 -14.172   2.402  1.00  4.96           H  
ATOM   1152 2HB  ASP A  80      32.513 -14.931   3.976  1.00  4.96           H  
ATOM   1153  N   LEU A  81      29.444 -14.586   2.529  1.00  4.04           N  
ATOM   1154  CA  LEU A  81      28.219 -13.980   3.059  1.00  4.04           C  
ATOM   1155  C   LEU A  81      27.467 -13.113   2.034  1.00  4.04           C  
ATOM   1156  O   LEU A  81      28.043 -12.645   1.055  1.00  4.04           O  
ATOM   1157  CB  LEU A  81      28.552 -13.161   4.323  1.00  4.04           C  
ATOM   1158  CG  LEU A  81      29.314 -11.846   4.134  1.00  4.04           C  
ATOM   1159  CD1 LEU A  81      29.337 -11.112   5.461  1.00  4.04           C  
ATOM   1160  CD2 LEU A  81      30.705 -12.107   3.623  1.00  4.04           C  
ATOM   1161  H   LEU A  81      29.839 -14.237   1.659  1.00  4.04           H  
ATOM   1162  HA  LEU A  81      27.554 -14.790   3.353  1.00  4.04           H  
ATOM   1163 1HB  LEU A  81      27.615 -12.913   4.816  1.00  4.04           H  
ATOM   1164 2HB  LEU A  81      29.132 -13.774   5.006  1.00  4.04           H  
ATOM   1165  HG  LEU A  81      28.808 -11.241   3.428  1.00  4.04           H  
ATOM   1166 1HD1 LEU A  81      29.858 -10.161   5.343  1.00  4.04           H  
ATOM   1167 2HD1 LEU A  81      28.318 -10.928   5.794  1.00  4.04           H  
ATOM   1168 3HD1 LEU A  81      29.856 -11.721   6.201  1.00  4.04           H  
ATOM   1169 1HD2 LEU A  81      31.228 -11.160   3.493  1.00  4.04           H  
ATOM   1170 2HD2 LEU A  81      31.247 -12.727   4.335  1.00  4.04           H  
ATOM   1171 3HD2 LEU A  81      30.639 -12.614   2.663  1.00  4.04           H  
ATOM   1172  N   ASN A  82      26.189 -12.838   2.315  1.00  3.07           N  
ATOM   1173  CA  ASN A  82      25.348 -11.958   1.486  1.00  3.07           C  
ATOM   1174  C   ASN A  82      24.629 -10.905   2.351  1.00  3.07           C  
ATOM   1175  O   ASN A  82      23.446 -11.071   2.648  1.00  3.07           O  
ATOM   1176  CB  ASN A  82      24.320 -12.773   0.719  1.00  3.07           C  
ATOM   1177  CG  ASN A  82      24.929 -13.755  -0.269  1.00  3.07           C  
ATOM   1178  OD1 ASN A  82      25.341 -13.373  -1.370  1.00  3.07           O  
ATOM   1179  ND2 ASN A  82      24.987 -15.009   0.110  1.00  3.07           N  
ATOM   1180  H   ASN A  82      25.780 -13.259   3.137  1.00  3.07           H  
ATOM   1181  HA  ASN A  82      25.972 -11.446   0.752  1.00  3.07           H  
ATOM   1182 1HB  ASN A  82      23.700 -13.324   1.425  1.00  3.07           H  
ATOM   1183 2HB  ASN A  82      23.662 -12.094   0.172  1.00  3.07           H  
ATOM   1184 1HD2 ASN A  82      25.371 -15.701  -0.505  1.00  3.07           H  
ATOM   1185 2HD2 ASN A  82      24.642 -15.279   1.007  1.00  3.07           H  
ATOM   1186  N   PRO A  83      25.326  -9.848   2.810  1.00  2.27           N  
ATOM   1187  CA  PRO A  83      24.866  -8.844   3.754  1.00  2.27           C  
ATOM   1188  C   PRO A  83      23.679  -8.069   3.218  1.00  2.27           C  
ATOM   1189  O   PRO A  83      23.559  -7.867   2.013  1.00  2.27           O  
ATOM   1190  CB  PRO A  83      26.058  -7.896   3.865  1.00  2.27           C  
ATOM   1191  CG  PRO A  83      27.231  -8.683   3.378  1.00  2.27           C  
ATOM   1192  CD  PRO A  83      26.664  -9.554   2.291  1.00  2.27           C  
ATOM   1193  HA  PRO A  83      24.632  -9.317   4.718  1.00  2.27           H  
ATOM   1194 1HB  PRO A  83      25.852  -7.022   3.276  1.00  2.27           H  
ATOM   1195 2HB  PRO A  83      26.170  -7.556   4.904  1.00  2.27           H  
ATOM   1196 1HG  PRO A  83      28.021  -8.019   2.999  1.00  2.27           H  
ATOM   1197 2HG  PRO A  83      27.656  -9.240   4.199  1.00  2.27           H  
ATOM   1198 1HD  PRO A  83      26.573  -8.984   1.368  1.00  2.27           H  
ATOM   1199 2HD  PRO A  83      27.283 -10.403   2.161  1.00  2.27           H  
ATOM   1200  N   ASP A  84      22.839  -7.578   4.122  1.00  1.71           N  
ATOM   1201  CA  ASP A  84      21.720  -6.723   3.742  1.00  1.71           C  
ATOM   1202  C   ASP A  84      22.270  -5.477   3.042  1.00  1.71           C  
ATOM   1203  O   ASP A  84      23.002  -4.706   3.671  1.00  1.71           O  
ATOM   1204  CB  ASP A  84      20.905  -6.332   4.984  1.00  1.71           C  
ATOM   1205  CG  ASP A  84      19.626  -5.471   4.716  1.00  1.71           C  
ATOM   1206  OD1 ASP A  84      19.584  -4.693   3.764  1.00  1.71           O  
ATOM   1207  OD2 ASP A  84      18.704  -5.619   5.489  1.00  1.71           O  
ATOM   1208  H   ASP A  84      22.983  -7.797   5.100  1.00  1.71           H  
ATOM   1209  HA  ASP A  84      21.062  -7.295   3.103  1.00  1.71           H  
ATOM   1210 1HB  ASP A  84      20.599  -7.238   5.508  1.00  1.71           H  
ATOM   1211 2HB  ASP A  84      21.551  -5.776   5.672  1.00  1.71           H  
ATOM   1212  N   PRO A  85      21.945  -5.235   1.758  1.00  1.36           N  
ATOM   1213  CA  PRO A  85      22.407  -4.115   0.977  1.00  1.36           C  
ATOM   1214  C   PRO A  85      22.197  -2.775   1.652  1.00  1.36           C  
ATOM   1215  O   PRO A  85      22.973  -1.848   1.429  1.00  1.36           O  
ATOM   1216  CB  PRO A  85      21.546  -4.202  -0.265  1.00  1.36           C  
ATOM   1217  CG  PRO A  85      21.221  -5.645  -0.409  1.00  1.36           C  
ATOM   1218  CD  PRO A  85      21.053  -6.146   1.003  1.00  1.36           C  
ATOM   1219  HA  PRO A  85      23.458  -4.260   0.727  1.00  1.36           H  
ATOM   1220 1HB  PRO A  85      20.652  -3.572  -0.142  1.00  1.36           H  
ATOM   1221 2HB  PRO A  85      22.109  -3.809  -1.123  1.00  1.36           H  
ATOM   1222 1HG  PRO A  85      20.301  -5.744  -0.990  1.00  1.36           H  
ATOM   1223 2HG  PRO A  85      22.004  -6.168  -0.970  1.00  1.36           H  
ATOM   1224 1HD  PRO A  85      20.008  -6.046   1.345  1.00  1.36           H  
ATOM   1225 2HD  PRO A  85      21.414  -7.181   1.015  1.00  1.36           H  
ATOM   1226  N   LEU A  86      21.174  -2.628   2.495  1.00  1.17           N  
ATOM   1227  CA  LEU A  86      21.023  -1.308   3.079  1.00  1.17           C  
ATOM   1228  C   LEU A  86      22.102  -1.068   4.125  1.00  1.17           C  
ATOM   1229  O   LEU A  86      22.566   0.062   4.299  1.00  1.17           O  
ATOM   1230  CB  LEU A  86      19.625  -1.086   3.642  1.00  1.17           C  
ATOM   1231  CG  LEU A  86      18.512  -1.022   2.590  1.00  1.17           C  
ATOM   1232  CD1 LEU A  86      17.179  -0.831   3.273  1.00  1.17           C  
ATOM   1233  CD2 LEU A  86      18.769   0.101   1.621  1.00  1.17           C  
ATOM   1234  H   LEU A  86      20.538  -3.396   2.754  1.00  1.17           H  
ATOM   1235  HA  LEU A  86      21.157  -0.572   2.290  1.00  1.17           H  
ATOM   1236 1HB  LEU A  86      19.394  -1.909   4.324  1.00  1.17           H  
ATOM   1237 2HB  LEU A  86      19.611  -0.165   4.193  1.00  1.17           H  
ATOM   1238  HG  LEU A  86      18.497  -1.957   2.045  1.00  1.17           H  
ATOM   1239 1HD1 LEU A  86      16.409  -0.805   2.512  1.00  1.17           H  
ATOM   1240 2HD1 LEU A  86      16.993  -1.651   3.965  1.00  1.17           H  
ATOM   1241 3HD1 LEU A  86      17.184   0.111   3.824  1.00  1.17           H  
ATOM   1242 1HD2 LEU A  86      17.980   0.118   0.877  1.00  1.17           H  
ATOM   1243 2HD2 LEU A  86      18.777   1.035   2.148  1.00  1.17           H  
ATOM   1244 3HD2 LEU A  86      19.721  -0.054   1.137  1.00  1.17           H  
ATOM   1245  N   GLU A  87      22.547  -2.122   4.821  1.00  1.07           N  
ATOM   1246  CA  GLU A  87      23.585  -1.907   5.820  1.00  1.07           C  
ATOM   1247  C   GLU A  87      24.884  -1.628   5.095  1.00  1.07           C  
ATOM   1248  O   GLU A  87      25.694  -0.819   5.549  1.00  1.07           O  
ATOM   1249  CB  GLU A  87      23.739  -3.080   6.789  1.00  1.07           C  
ATOM   1250  CG  GLU A  87      22.551  -3.275   7.740  1.00  1.07           C  
ATOM   1251  CD  GLU A  87      22.755  -4.391   8.763  1.00  1.07           C  
ATOM   1252  OE1 GLU A  87      23.737  -5.091   8.680  1.00  1.07           O  
ATOM   1253  OE2 GLU A  87      21.923  -4.527   9.631  1.00  1.07           O  
ATOM   1254  H   GLU A  87      22.206  -3.060   4.623  1.00  1.07           H  
ATOM   1255  HA  GLU A  87      23.328  -1.027   6.408  1.00  1.07           H  
ATOM   1256 1HB  GLU A  87      23.868  -4.003   6.218  1.00  1.07           H  
ATOM   1257 2HB  GLU A  87      24.636  -2.939   7.390  1.00  1.07           H  
ATOM   1258 1HG  GLU A  87      22.371  -2.341   8.272  1.00  1.07           H  
ATOM   1259 2HG  GLU A  87      21.664  -3.495   7.142  1.00  1.07           H  
ATOM   1260  N   LEU A  88      25.063  -2.275   3.934  1.00  1.03           N  
ATOM   1261  CA  LEU A  88      26.269  -2.048   3.139  1.00  1.03           C  
ATOM   1262  C   LEU A  88      26.305  -0.596   2.666  1.00  1.03           C  
ATOM   1263  O   LEU A  88      27.350   0.057   2.670  1.00  1.03           O  
ATOM   1264  CB  LEU A  88      26.312  -2.983   1.930  1.00  1.03           C  
ATOM   1265  CG  LEU A  88      26.502  -4.444   2.256  1.00  1.03           C  
ATOM   1266  CD1 LEU A  88      26.404  -5.275   0.978  1.00  1.03           C  
ATOM   1267  CD2 LEU A  88      27.838  -4.612   2.940  1.00  1.03           C  
ATOM   1268  H   LEU A  88      24.354  -2.952   3.634  1.00  1.03           H  
ATOM   1269  HA  LEU A  88      27.142  -2.229   3.766  1.00  1.03           H  
ATOM   1270 1HB  LEU A  88      25.380  -2.880   1.385  1.00  1.03           H  
ATOM   1271 2HB  LEU A  88      27.126  -2.672   1.280  1.00  1.03           H  
ATOM   1272  HG  LEU A  88      25.705  -4.771   2.928  1.00  1.03           H  
ATOM   1273 1HD1 LEU A  88      26.534  -6.330   1.200  1.00  1.03           H  
ATOM   1274 2HD1 LEU A  88      25.443  -5.139   0.520  1.00  1.03           H  
ATOM   1275 3HD1 LEU A  88      27.171  -4.964   0.287  1.00  1.03           H  
ATOM   1276 1HD2 LEU A  88      27.993  -5.652   3.195  1.00  1.03           H  
ATOM   1277 2HD2 LEU A  88      28.630  -4.277   2.279  1.00  1.03           H  
ATOM   1278 3HD2 LEU A  88      27.851  -4.013   3.851  1.00  1.03           H  
ATOM   1279  N   LEU A  89      25.132  -0.084   2.295  1.00  1.02           N  
ATOM   1280  CA  LEU A  89      24.977   1.295   1.875  1.00  1.02           C  
ATOM   1281  C   LEU A  89      25.021   2.269   3.039  1.00  1.02           C  
ATOM   1282  O   LEU A  89      25.430   3.414   2.848  1.00  1.02           O  
ATOM   1283  CB  LEU A  89      23.676   1.472   1.100  1.00  1.02           C  
ATOM   1284  CG  LEU A  89      23.639   0.814  -0.257  1.00  1.02           C  
ATOM   1285  CD1 LEU A  89      22.221   0.918  -0.819  1.00  1.02           C  
ATOM   1286  CD2 LEU A  89      24.676   1.514  -1.146  1.00  1.02           C  
ATOM   1287  H   LEU A  89      24.314  -0.690   2.273  1.00  1.02           H  
ATOM   1288  HA  LEU A  89      25.800   1.527   1.206  1.00  1.02           H  
ATOM   1289 1HB  LEU A  89      22.861   1.068   1.696  1.00  1.02           H  
ATOM   1290 2HB  LEU A  89      23.505   2.532   0.949  1.00  1.02           H  
ATOM   1291  HG  LEU A  89      23.896  -0.239  -0.179  1.00  1.02           H  
ATOM   1292 1HD1 LEU A  89      22.181   0.451  -1.803  1.00  1.02           H  
ATOM   1293 2HD1 LEU A  89      21.544   0.404  -0.152  1.00  1.02           H  
ATOM   1294 3HD1 LEU A  89      21.930   1.956  -0.893  1.00  1.02           H  
ATOM   1295 1HD2 LEU A  89      24.677   1.059  -2.138  1.00  1.02           H  
ATOM   1296 2HD2 LEU A  89      24.436   2.567  -1.223  1.00  1.02           H  
ATOM   1297 3HD2 LEU A  89      25.662   1.403  -0.705  1.00  1.02           H  
ATOM   1298  N   GLY A  90      24.630   1.816   4.246  1.00  1.04           N  
ATOM   1299  CA  GLY A  90      24.580   2.646   5.454  1.00  1.04           C  
ATOM   1300  C   GLY A  90      23.258   3.384   5.587  1.00  1.04           C  
ATOM   1301  O   GLY A  90      23.171   4.451   6.203  1.00  1.04           O  
ATOM   1302  H   GLY A  90      24.301   0.857   4.324  1.00  1.04           H  
ATOM   1303 1HA  GLY A  90      24.720   1.998   6.321  1.00  1.04           H  
ATOM   1304 2HA  GLY A  90      25.391   3.346   5.460  1.00  1.04           H  
ATOM   1305  N   VAL A  91      22.236   2.816   4.965  1.00  1.10           N  
ATOM   1306  CA  VAL A  91      20.896   3.367   4.961  1.00  1.10           C  
ATOM   1307  C   VAL A  91      20.008   2.658   5.963  1.00  1.10           C  
ATOM   1308  O   VAL A  91      19.882   1.436   5.946  1.00  1.10           O  
ATOM   1309  CB  VAL A  91      20.294   3.187   3.572  1.00  1.10           C  
ATOM   1310  CG1 VAL A  91      18.883   3.689   3.526  1.00  1.10           C  
ATOM   1311  CG2 VAL A  91      21.126   3.887   2.594  1.00  1.10           C  
ATOM   1312  H   VAL A  91      22.392   1.922   4.503  1.00  1.10           H  
ATOM   1313  HA  VAL A  91      20.944   4.428   5.214  1.00  1.10           H  
ATOM   1314  HB  VAL A  91      20.290   2.130   3.341  1.00  1.10           H  
ATOM   1315 1HG1 VAL A  91      18.474   3.538   2.527  1.00  1.10           H  
ATOM   1316 2HG1 VAL A  91      18.270   3.155   4.253  1.00  1.10           H  
ATOM   1317 3HG1 VAL A  91      18.896   4.732   3.752  1.00  1.10           H  
ATOM   1318 1HG2 VAL A  91      20.721   3.728   1.599  1.00  1.10           H  
ATOM   1319 2HG2 VAL A  91      21.137   4.951   2.829  1.00  1.10           H  
ATOM   1320 3HG2 VAL A  91      22.129   3.488   2.647  1.00  1.10           H  
ATOM   1321  N   VAL A  92      19.393   3.420   6.837  1.00  1.23           N  
ATOM   1322  CA  VAL A  92      18.501   2.849   7.814  1.00  1.23           C  
ATOM   1323  C   VAL A  92      17.087   3.229   7.395  1.00  1.23           C  
ATOM   1324  O   VAL A  92      16.819   4.425   7.294  1.00  1.23           O  
ATOM   1325  CB  VAL A  92      18.788   3.443   9.192  1.00  1.23           C  
ATOM   1326  CG1 VAL A  92      17.846   2.849  10.211  1.00  1.23           C  
ATOM   1327  CG2 VAL A  92      20.269   3.238   9.543  1.00  1.23           C  
ATOM   1328  H   VAL A  92      19.548   4.426   6.833  1.00  1.23           H  
ATOM   1329  HA  VAL A  92      18.659   1.778   7.848  1.00  1.23           H  
ATOM   1330  HB  VAL A  92      18.577   4.501   9.158  1.00  1.23           H  
ATOM   1331 1HG1 VAL A  92      18.032   3.299  11.184  1.00  1.23           H  
ATOM   1332 2HG1 VAL A  92      16.813   3.044   9.909  1.00  1.23           H  
ATOM   1333 3HG1 VAL A  92      18.008   1.773  10.271  1.00  1.23           H  
ATOM   1334 1HG2 VAL A  92      20.481   3.686  10.513  1.00  1.23           H  
ATOM   1335 2HG2 VAL A  92      20.493   2.174   9.576  1.00  1.23           H  
ATOM   1336 3HG2 VAL A  92      20.891   3.718   8.781  1.00  1.23           H  
ATOM   1337  N   PRO A  93      16.189   2.281   7.078  1.00  1.47           N  
ATOM   1338  CA  PRO A  93      14.828   2.539   6.637  1.00  1.47           C  
ATOM   1339  C   PRO A  93      13.955   3.076   7.774  1.00  1.47           C  
ATOM   1340  O   PRO A  93      14.172   2.755   8.945  1.00  1.47           O  
ATOM   1341  CB  PRO A  93      14.371   1.164   6.132  1.00  1.47           C  
ATOM   1342  CG  PRO A  93      15.196   0.165   6.917  1.00  1.47           C  
ATOM   1343  CD  PRO A  93      16.541   0.849   7.151  1.00  1.47           C  
ATOM   1344  HA  PRO A  93      14.851   3.261   5.806  1.00  1.47           H  
ATOM   1345 1HB  PRO A  93      13.286   1.050   6.304  1.00  1.47           H  
ATOM   1346 2HB  PRO A  93      14.529   1.090   5.048  1.00  1.47           H  
ATOM   1347 1HG  PRO A  93      14.680  -0.091   7.854  1.00  1.47           H  
ATOM   1348 2HG  PRO A  93      15.293  -0.771   6.343  1.00  1.47           H  
ATOM   1349 1HD  PRO A  93      16.884   0.576   8.157  1.00  1.47           H  
ATOM   1350 2HD  PRO A  93      17.272   0.582   6.363  1.00  1.47           H  
ATOM   1351  N   LEU A  94      12.950   3.861   7.400  1.00  1.81           N  
ATOM   1352  CA  LEU A  94      11.957   4.438   8.303  1.00  1.81           C  
ATOM   1353  C   LEU A  94      10.646   3.658   8.264  1.00  1.81           C  
ATOM   1354  O   LEU A  94      10.193   3.234   7.202  1.00  1.81           O  
ATOM   1355  CB  LEU A  94      11.649   5.892   7.933  1.00  1.81           C  
ATOM   1356  CG  LEU A  94      10.823   6.716   8.966  1.00  1.81           C  
ATOM   1357  CD1 LEU A  94      11.671   6.971  10.193  1.00  1.81           C  
ATOM   1358  CD2 LEU A  94      10.347   7.993   8.310  1.00  1.81           C  
ATOM   1359  H   LEU A  94      12.884   4.103   6.418  1.00  1.81           H  
ATOM   1360  HA  LEU A  94      12.352   4.403   9.317  1.00  1.81           H  
ATOM   1361 1HB  LEU A  94      12.561   6.406   7.735  1.00  1.81           H  
ATOM   1362 2HB  LEU A  94      11.078   5.881   7.020  1.00  1.81           H  
ATOM   1363  HG  LEU A  94       9.972   6.156   9.297  1.00  1.81           H  
ATOM   1364 1HD1 LEU A  94      11.090   7.535  10.923  1.00  1.81           H  
ATOM   1365 2HD1 LEU A  94      11.975   6.021  10.629  1.00  1.81           H  
ATOM   1366 3HD1 LEU A  94      12.549   7.542   9.921  1.00  1.81           H  
ATOM   1367 1HD2 LEU A  94       9.759   8.574   9.026  1.00  1.81           H  
ATOM   1368 2HD2 LEU A  94      11.208   8.578   7.980  1.00  1.81           H  
ATOM   1369 3HD2 LEU A  94       9.722   7.745   7.451  1.00  1.81           H  
ATOM   1370  N   THR A  95      10.051   3.488   9.435  1.00  2.19           N  
ATOM   1371  CA  THR A  95       8.749   2.858   9.689  1.00  2.19           C  
ATOM   1372  C   THR A  95       7.729   2.665   8.517  1.00  2.19           C  
ATOM   1373  O   THR A  95       7.246   1.544   8.367  1.00  2.19           O  
ATOM   1374  CB  THR A  95       8.062   3.599  10.830  1.00  2.19           C  
ATOM   1375  OG1 THR A  95       8.870   3.513  12.010  1.00  2.19           O  
ATOM   1376  CG2 THR A  95       6.700   2.990  11.114  1.00  2.19           C  
ATOM   1377  H   THR A  95      10.546   3.846  10.241  1.00  2.19           H  
ATOM   1378  HA  THR A  95       8.966   1.857  10.062  1.00  2.19           H  
ATOM   1379  HB  THR A  95       7.971   4.630  10.555  1.00  2.19           H  
ATOM   1380  HG1 THR A  95       8.398   3.895  12.757  1.00  2.19           H  
ATOM   1381 1HG2 THR A  95       6.222   3.529  11.930  1.00  2.19           H  
ATOM   1382 2HG2 THR A  95       6.076   3.040  10.235  1.00  2.19           H  
ATOM   1383 3HG2 THR A  95       6.828   1.948  11.398  1.00  2.19           H  
ATOM   1384  N   PRO A  96       7.330   3.685   7.704  1.00  2.48           N  
ATOM   1385  CA  PRO A  96       7.578   5.133   7.620  1.00  2.48           C  
ATOM   1386  C   PRO A  96       6.654   6.085   8.396  1.00  2.48           C  
ATOM   1387  O   PRO A  96       6.823   7.299   8.291  1.00  2.48           O  
ATOM   1388  CB  PRO A  96       7.366   5.379   6.130  1.00  2.48           C  
ATOM   1389  CG  PRO A  96       6.246   4.450   5.769  1.00  2.48           C  
ATOM   1390  CD  PRO A  96       6.484   3.209   6.598  1.00  2.48           C  
ATOM   1391  HA  PRO A  96       8.609   5.338   7.857  1.00  2.48           H  
ATOM   1392 1HB  PRO A  96       7.126   6.437   5.952  1.00  2.48           H  
ATOM   1393 2HB  PRO A  96       8.293   5.156   5.583  1.00  2.48           H  
ATOM   1394 1HG  PRO A  96       5.274   4.930   5.997  1.00  2.48           H  
ATOM   1395 2HG  PRO A  96       6.255   4.250   4.689  1.00  2.48           H  
ATOM   1396 1HD  PRO A  96       5.535   2.816   6.986  1.00  2.48           H  
ATOM   1397 2HD  PRO A  96       7.031   2.453   6.013  1.00  2.48           H  
ATOM   1398  N   MET A  97       5.673   5.559   9.132  1.00  2.54           N  
ATOM   1399  CA  MET A  97       4.629   6.375   9.777  1.00  2.54           C  
ATOM   1400  C   MET A  97       3.891   7.186   8.707  1.00  2.54           C  
ATOM   1401  O   MET A  97       3.707   6.679   7.597  1.00  2.54           O  
ATOM   1402  CB  MET A  97       5.260   7.300  10.811  1.00  2.54           C  
ATOM   1403  CG  MET A  97       5.909   6.618  11.950  1.00  2.54           C  
ATOM   1404  SD  MET A  97       6.742   7.759  12.979  1.00  2.54           S  
ATOM   1405  CE  MET A  97       8.075   8.117  11.830  1.00  2.54           C  
ATOM   1406  H   MET A  97       5.603   4.558   9.210  1.00  2.54           H  
ATOM   1407  HA  MET A  97       3.907   5.721  10.263  1.00  2.54           H  
ATOM   1408 1HB  MET A  97       5.947   8.006  10.368  1.00  2.54           H  
ATOM   1409 2HB  MET A  97       4.471   7.878  11.270  1.00  2.54           H  
ATOM   1410 1HG  MET A  97       5.166   6.088  12.543  1.00  2.54           H  
ATOM   1411 2HG  MET A  97       6.612   5.928  11.594  1.00  2.54           H  
ATOM   1412 1HE  MET A  97       8.756   8.841  12.274  1.00  2.54           H  
ATOM   1413 2HE  MET A  97       8.617   7.197  11.600  1.00  2.54           H  
ATOM   1414 3HE  MET A  97       7.659   8.526  10.905  1.00  2.54           H  
ATOM   1415  N   GLU A  98       3.402   8.395   9.029  1.00  2.37           N  
ATOM   1416  CA  GLU A  98       2.656   9.152   8.019  1.00  2.37           C  
ATOM   1417  C   GLU A  98       2.482  10.622   8.426  1.00  2.37           C  
ATOM   1418  O   GLU A  98       2.364  10.903   9.611  1.00  2.37           O  
ATOM   1419  CB  GLU A  98       1.267   8.518   7.802  1.00  2.37           C  
ATOM   1420  CG  GLU A  98       0.364   8.540   9.031  1.00  2.37           C  
ATOM   1421  CD  GLU A  98      -0.970   7.835   8.810  1.00  2.37           C  
ATOM   1422  OE1 GLU A  98      -1.185   7.323   7.735  1.00  2.37           O  
ATOM   1423  OE2 GLU A  98      -1.763   7.798   9.727  1.00  2.37           O  
ATOM   1424  H   GLU A  98       3.578   8.818   9.943  1.00  2.37           H  
ATOM   1425  HA  GLU A  98       3.216   9.077   7.095  1.00  2.37           H  
ATOM   1426 1HB  GLU A  98       0.739   9.049   7.015  1.00  2.37           H  
ATOM   1427 2HB  GLU A  98       1.364   7.488   7.479  1.00  2.37           H  
ATOM   1428 1HG  GLU A  98       0.885   8.060   9.858  1.00  2.37           H  
ATOM   1429 2HG  GLU A  98       0.181   9.580   9.306  1.00  2.37           H  
ATOM   1430  N   PRO A  99       2.332  11.570   7.485  1.00  2.06           N  
ATOM   1431  CA  PRO A  99       2.025  12.964   7.761  1.00  2.06           C  
ATOM   1432  C   PRO A  99       0.776  13.101   8.619  1.00  2.06           C  
ATOM   1433  O   PRO A  99      -0.243  12.460   8.360  1.00  2.06           O  
ATOM   1434  CB  PRO A  99       1.798  13.525   6.358  1.00  2.06           C  
ATOM   1435  CG  PRO A  99       2.655  12.664   5.464  1.00  2.06           C  
ATOM   1436  CD  PRO A  99       2.549  11.272   6.051  1.00  2.06           C  
ATOM   1437  HA  PRO A  99       2.884  13.451   8.234  1.00  2.06           H  
ATOM   1438 1HB  PRO A  99       0.738  13.452   6.114  1.00  2.06           H  
ATOM   1439 2HB  PRO A  99       2.069  14.597   6.339  1.00  2.06           H  
ATOM   1440 1HG  PRO A  99       2.296  12.719   4.424  1.00  2.06           H  
ATOM   1441 2HG  PRO A  99       3.688  13.045   5.465  1.00  2.06           H  
ATOM   1442 1HD  PRO A  99       1.697  10.723   5.624  1.00  2.06           H  
ATOM   1443 2HD  PRO A  99       3.508  10.775   5.875  1.00  2.06           H  
ATOM   1444  N   LEU A 100       0.833  13.989   9.602  1.00  1.75           N  
ATOM   1445  CA  LEU A 100      -0.321  14.174  10.489  1.00  1.75           C  
ATOM   1446  C   LEU A 100      -1.492  14.892   9.844  1.00  1.75           C  
ATOM   1447  O   LEU A 100      -1.320  15.823   9.066  1.00  1.75           O  
ATOM   1448  CB  LEU A 100       0.051  14.946  11.741  1.00  1.75           C  
ATOM   1449  CG  LEU A 100       1.002  14.293  12.638  1.00  1.75           C  
ATOM   1450  CD1 LEU A 100       1.259  15.231  13.748  1.00  1.75           C  
ATOM   1451  CD2 LEU A 100       0.437  12.978  13.118  1.00  1.75           C  
ATOM   1452  H   LEU A 100       1.718  14.478   9.754  1.00  1.75           H  
ATOM   1453  HA  LEU A 100      -0.665  13.186  10.792  1.00  1.75           H  
ATOM   1454 1HB  LEU A 100       0.493  15.888  11.444  1.00  1.75           H  
ATOM   1455 2HB  LEU A 100      -0.860  15.159  12.304  1.00  1.75           H  
ATOM   1456  HG  LEU A 100       1.939  14.109  12.110  1.00  1.75           H  
ATOM   1457 1HD1 LEU A 100       1.973  14.819  14.407  1.00  1.75           H  
ATOM   1458 2HD1 LEU A 100       1.634  16.148  13.340  1.00  1.75           H  
ATOM   1459 3HD1 LEU A 100       0.333  15.431  14.285  1.00  1.75           H  
ATOM   1460 1HD2 LEU A 100       1.124  12.498  13.778  1.00  1.75           H  
ATOM   1461 2HD2 LEU A 100      -0.502  13.158  13.642  1.00  1.75           H  
ATOM   1462 3HD2 LEU A 100       0.258  12.332  12.256  1.00  1.75           H  
ATOM   1463  N   VAL A 101      -2.696  14.496  10.224  1.00  1.54           N  
ATOM   1464  CA  VAL A 101      -3.899  15.119   9.690  1.00  1.54           C  
ATOM   1465  C   VAL A 101      -4.605  15.943  10.757  1.00  1.54           C  
ATOM   1466  O   VAL A 101      -4.621  15.574  11.933  1.00  1.54           O  
ATOM   1467  CB  VAL A 101      -4.842  14.032   9.145  1.00  1.54           C  
ATOM   1468  CG1 VAL A 101      -5.295  13.141  10.289  1.00  1.54           C  
ATOM   1469  CG2 VAL A 101      -6.024  14.660   8.427  1.00  1.54           C  
ATOM   1470  H   VAL A 101      -2.781  13.729  10.876  1.00  1.54           H  
ATOM   1471  HA  VAL A 101      -3.624  15.779   8.871  1.00  1.54           H  
ATOM   1472  HB  VAL A 101      -4.290  13.413   8.438  1.00  1.54           H  
ATOM   1473 1HG1 VAL A 101      -5.945  12.353   9.909  1.00  1.54           H  
ATOM   1474 2HG1 VAL A 101      -4.424  12.695  10.768  1.00  1.54           H  
ATOM   1475 3HG1 VAL A 101      -5.840  13.745  11.013  1.00  1.54           H  
ATOM   1476 1HG2 VAL A 101      -6.663  13.878   8.028  1.00  1.54           H  
ATOM   1477 2HG2 VAL A 101      -6.604  15.269   9.106  1.00  1.54           H  
ATOM   1478 3HG2 VAL A 101      -5.655  15.279   7.607  1.00  1.54           H  
ATOM   1479  N   VAL A 102      -5.185  17.060  10.343  1.00  1.48           N  
ATOM   1480  CA  VAL A 102      -5.935  17.901  11.248  1.00  1.48           C  
ATOM   1481  C   VAL A 102      -7.269  17.233  11.542  1.00  1.48           C  
ATOM   1482  O   VAL A 102      -8.075  16.982  10.645  1.00  1.48           O  
ATOM   1483  CB  VAL A 102      -6.186  19.276  10.597  1.00  1.48           C  
ATOM   1484  CG1 VAL A 102      -7.052  20.132  11.492  1.00  1.48           C  
ATOM   1485  CG2 VAL A 102      -4.872  19.968  10.323  1.00  1.48           C  
ATOM   1486  H   VAL A 102      -5.107  17.320   9.363  1.00  1.48           H  
ATOM   1487  HA  VAL A 102      -5.374  18.024  12.175  1.00  1.48           H  
ATOM   1488  HB  VAL A 102      -6.718  19.131   9.653  1.00  1.48           H  
ATOM   1489 1HG1 VAL A 102      -7.220  21.080  11.000  1.00  1.48           H  
ATOM   1490 2HG1 VAL A 102      -7.998  19.644  11.670  1.00  1.48           H  
ATOM   1491 3HG1 VAL A 102      -6.552  20.302  12.445  1.00  1.48           H  
ATOM   1492 1HG2 VAL A 102      -5.053  20.931   9.849  1.00  1.48           H  
ATOM   1493 2HG2 VAL A 102      -4.352  20.117  11.265  1.00  1.48           H  
ATOM   1494 3HG2 VAL A 102      -4.272  19.346   9.661  1.00  1.48           H  
ATOM   1495  N   LEU A 103      -7.548  16.996  12.812  1.00  1.56           N  
ATOM   1496  CA  LEU A 103      -8.794  16.327  13.151  1.00  1.56           C  
ATOM   1497  C   LEU A 103      -9.932  17.324  13.323  1.00  1.56           C  
ATOM   1498  O   LEU A 103     -11.102  16.998  13.124  1.00  1.56           O  
ATOM   1499  CB  LEU A 103      -8.596  15.499  14.414  1.00  1.56           C  
ATOM   1500  CG  LEU A 103      -7.535  14.396  14.273  1.00  1.56           C  
ATOM   1501  CD1 LEU A 103      -7.372  13.677  15.600  1.00  1.56           C  
ATOM   1502  CD2 LEU A 103      -7.943  13.447  13.159  1.00  1.56           C  
ATOM   1503  H   LEU A 103      -6.872  17.223  13.529  1.00  1.56           H  
ATOM   1504  HA  LEU A 103      -9.055  15.651  12.337  1.00  1.56           H  
ATOM   1505 1HB  LEU A 103      -8.297  16.160  15.226  1.00  1.56           H  
ATOM   1506 2HB  LEU A 103      -9.543  15.029  14.678  1.00  1.56           H  
ATOM   1507  HG  LEU A 103      -6.572  14.849  14.016  1.00  1.56           H  
ATOM   1508 1HD1 LEU A 103      -6.608  12.906  15.502  1.00  1.56           H  
ATOM   1509 2HD1 LEU A 103      -7.068  14.392  16.365  1.00  1.56           H  
ATOM   1510 3HD1 LEU A 103      -8.317  13.219  15.885  1.00  1.56           H  
ATOM   1511 1HD2 LEU A 103      -7.186  12.671  13.047  1.00  1.56           H  
ATOM   1512 2HD2 LEU A 103      -8.900  12.989  13.403  1.00  1.56           H  
ATOM   1513 3HD2 LEU A 103      -8.034  14.003  12.224  1.00  1.56           H  
ATOM   1514  N   ALA A 104      -9.581  18.544  13.702  1.00  1.81           N  
ATOM   1515  CA  ALA A 104     -10.565  19.590  13.912  1.00  1.81           C  
ATOM   1516  C   ALA A 104      -9.919  20.957  13.815  1.00  1.81           C  
ATOM   1517  O   ALA A 104      -8.746  21.127  14.156  1.00  1.81           O  
ATOM   1518  CB  ALA A 104     -11.234  19.438  15.269  1.00  1.81           C  
ATOM   1519  H   ALA A 104      -8.605  18.750  13.843  1.00  1.81           H  
ATOM   1520  HA  ALA A 104     -11.322  19.512  13.138  1.00  1.81           H  
ATOM   1521 1HB  ALA A 104     -11.978  20.226  15.395  1.00  1.81           H  
ATOM   1522 2HB  ALA A 104     -11.721  18.464  15.331  1.00  1.81           H  
ATOM   1523 3HB  ALA A 104     -10.485  19.520  16.054  1.00  1.81           H  
ATOM   1524  N   VAL A 105     -10.715  21.930  13.400  1.00  2.18           N  
ATOM   1525  CA  VAL A 105     -10.323  23.329  13.383  1.00  2.18           C  
ATOM   1526  C   VAL A 105     -11.349  24.092  14.193  1.00  2.18           C  
ATOM   1527  O   VAL A 105     -12.539  24.037  13.888  1.00  2.18           O  
ATOM   1528  CB  VAL A 105     -10.269  23.869  11.941  1.00  2.18           C  
ATOM   1529  CG1 VAL A 105      -9.894  25.332  11.957  1.00  2.18           C  
ATOM   1530  CG2 VAL A 105      -9.248  23.078  11.140  1.00  2.18           C  
ATOM   1531  H   VAL A 105     -11.652  21.694  13.109  1.00  2.18           H  
ATOM   1532  HA  VAL A 105      -9.344  23.442  13.850  1.00  2.18           H  
ATOM   1533  HB  VAL A 105     -11.251  23.780  11.480  1.00  2.18           H  
ATOM   1534 1HG1 VAL A 105      -9.860  25.707  10.934  1.00  2.18           H  
ATOM   1535 2HG1 VAL A 105     -10.633  25.890  12.526  1.00  2.18           H  
ATOM   1536 3HG1 VAL A 105      -8.923  25.450  12.417  1.00  2.18           H  
ATOM   1537 1HG2 VAL A 105      -9.206  23.454  10.136  1.00  2.18           H  
ATOM   1538 2HG2 VAL A 105      -8.269  23.185  11.605  1.00  2.18           H  
ATOM   1539 3HG2 VAL A 105      -9.529  22.031  11.119  1.00  2.18           H  
ATOM   1540  N   LEU A 106     -10.914  24.775  15.237  1.00  2.62           N  
ATOM   1541  CA  LEU A 106     -11.881  25.456  16.076  1.00  2.62           C  
ATOM   1542  C   LEU A 106     -11.866  26.959  15.816  1.00  2.62           C  
ATOM   1543  O   LEU A 106     -10.790  27.515  15.577  1.00  2.62           O  
ATOM   1544  CB  LEU A 106     -11.569  25.155  17.537  1.00  2.62           C  
ATOM   1545  CG  LEU A 106     -11.564  23.656  17.871  1.00  2.62           C  
ATOM   1546  CD1 LEU A 106     -11.202  23.469  19.327  1.00  2.62           C  
ATOM   1547  CD2 LEU A 106     -12.928  23.064  17.547  1.00  2.62           C  
ATOM   1548  H   LEU A 106      -9.925  24.803  15.449  1.00  2.62           H  
ATOM   1549  HA  LEU A 106     -12.847  25.028  15.863  1.00  2.62           H  
ATOM   1550 1HB  LEU A 106     -10.587  25.563  17.780  1.00  2.62           H  
ATOM   1551 2HB  LEU A 106     -12.312  25.644  18.168  1.00  2.62           H  
ATOM   1552  HG  LEU A 106     -10.806  23.151  17.271  1.00  2.62           H  
ATOM   1553 1HD1 LEU A 106     -11.184  22.405  19.564  1.00  2.62           H  
ATOM   1554 2HD1 LEU A 106     -10.217  23.898  19.514  1.00  2.62           H  
ATOM   1555 3HD1 LEU A 106     -11.941  23.968  19.952  1.00  2.62           H  
ATOM   1556 1HD2 LEU A 106     -12.925  21.997  17.775  1.00  2.62           H  
ATOM   1557 2HD2 LEU A 106     -13.691  23.562  18.145  1.00  2.62           H  
ATOM   1558 3HD2 LEU A 106     -13.150  23.206  16.489  1.00  2.62           H  
ATOM   1559  N   PRO A 107     -13.017  27.649  15.864  1.00  3.05           N  
ATOM   1560  CA  PRO A 107     -13.115  29.082  15.709  1.00  3.05           C  
ATOM   1561  C   PRO A 107     -12.193  29.766  16.689  1.00  3.05           C  
ATOM   1562  O   PRO A 107     -12.116  29.382  17.855  1.00  3.05           O  
ATOM   1563  CB  PRO A 107     -14.587  29.350  16.041  1.00  3.05           C  
ATOM   1564  CG  PRO A 107     -15.295  28.073  15.662  1.00  3.05           C  
ATOM   1565  CD  PRO A 107     -14.326  26.967  16.027  1.00  3.05           C  
ATOM   1566  HA  PRO A 107     -12.873  29.360  14.673  1.00  3.05           H  
ATOM   1567 1HB  PRO A 107     -14.689  29.600  17.108  1.00  3.05           H  
ATOM   1568 2HB  PRO A 107     -14.945  30.221  15.473  1.00  3.05           H  
ATOM   1569 1HG  PRO A 107     -16.253  27.996  16.202  1.00  3.05           H  
ATOM   1570 2HG  PRO A 107     -15.539  28.080  14.588  1.00  3.05           H  
ATOM   1571 1HD  PRO A 107     -14.472  26.615  17.058  1.00  3.05           H  
ATOM   1572 2HD  PRO A 107     -14.476  26.177  15.275  1.00  3.05           H  
ATOM   1573  N   GLY A 108     -11.496  30.779  16.213  1.00  3.38           N  
ATOM   1574  CA  GLY A 108     -10.563  31.542  17.029  1.00  3.38           C  
ATOM   1575  C   GLY A 108      -9.136  30.990  16.979  1.00  3.38           C  
ATOM   1576  O   GLY A 108      -8.195  31.676  17.382  1.00  3.38           O  
ATOM   1577  H   GLY A 108     -11.611  31.040  15.246  1.00  3.38           H  
ATOM   1578 1HA  GLY A 108     -10.560  32.578  16.689  1.00  3.38           H  
ATOM   1579 2HA  GLY A 108     -10.912  31.552  18.060  1.00  3.38           H  
ATOM   1580  N   SER A 109      -8.955  29.766  16.469  1.00  3.54           N  
ATOM   1581  CA  SER A 109      -7.610  29.212  16.393  1.00  3.54           C  
ATOM   1582  C   SER A 109      -6.858  29.830  15.244  1.00  3.54           C  
ATOM   1583  O   SER A 109      -7.468  30.357  14.311  1.00  3.54           O  
ATOM   1584  CB  SER A 109      -7.653  27.706  16.224  1.00  3.54           C  
ATOM   1585  OG  SER A 109      -8.223  27.340  14.981  1.00  3.54           O  
ATOM   1586  H   SER A 109      -9.745  29.199  16.154  1.00  3.54           H  
ATOM   1587  HA  SER A 109      -7.083  29.446  17.319  1.00  3.54           H  
ATOM   1588 1HB  SER A 109      -6.646  27.306  16.294  1.00  3.54           H  
ATOM   1589 2HB  SER A 109      -8.239  27.268  17.031  1.00  3.54           H  
ATOM   1590  HG  SER A 109      -9.188  27.519  15.092  1.00  3.54           H  
ATOM   1591  N   LEU A 110      -5.534  29.696  15.246  1.00  3.54           N  
ATOM   1592  CA  LEU A 110      -4.797  30.273  14.138  1.00  3.54           C  
ATOM   1593  C   LEU A 110      -5.172  29.507  12.873  1.00  3.54           C  
ATOM   1594  O   LEU A 110      -5.287  30.070  11.787  1.00  3.54           O  
ATOM   1595  CB  LEU A 110      -3.294  30.213  14.397  1.00  3.54           C  
ATOM   1596  CG  LEU A 110      -2.805  31.032  15.642  1.00  3.54           C  
ATOM   1597  CD1 LEU A 110      -1.277  30.932  15.749  1.00  3.54           C  
ATOM   1598  CD2 LEU A 110      -3.312  32.443  15.591  1.00  3.54           C  
ATOM   1599  H   LEU A 110      -5.059  29.247  16.016  1.00  3.54           H  
ATOM   1600  HA  LEU A 110      -5.092  31.311  14.019  1.00  3.54           H  
ATOM   1601 1HB  LEU A 110      -3.008  29.175  14.548  1.00  3.54           H  
ATOM   1602 2HB  LEU A 110      -2.775  30.584  13.519  1.00  3.54           H  
ATOM   1603  HG  LEU A 110      -3.210  30.568  16.540  1.00  3.54           H  
ATOM   1604 1HD1 LEU A 110      -0.936  31.460  16.634  1.00  3.54           H  
ATOM   1605 2HD1 LEU A 110      -0.982  29.892  15.817  1.00  3.54           H  
ATOM   1606 3HD1 LEU A 110      -0.817  31.380  14.871  1.00  3.54           H  
ATOM   1607 1HD2 LEU A 110      -2.985  32.976  16.476  1.00  3.54           H  
ATOM   1608 2HD2 LEU A 110      -2.948  32.932  14.746  1.00  3.54           H  
ATOM   1609 3HD2 LEU A 110      -4.399  32.430  15.558  1.00  3.54           H  
ATOM   1610  N   ALA A 111      -5.405  28.206  13.023  1.00  3.43           N  
ATOM   1611  CA  ALA A 111      -5.775  27.374  11.894  1.00  3.43           C  
ATOM   1612  C   ALA A 111      -7.060  27.887  11.265  1.00  3.43           C  
ATOM   1613  O   ALA A 111      -7.185  27.961  10.038  1.00  3.43           O  
ATOM   1614  CB  ALA A 111      -5.937  25.945  12.359  1.00  3.43           C  
ATOM   1615  H   ALA A 111      -5.319  27.793  13.940  1.00  3.43           H  
ATOM   1616  HA  ALA A 111      -4.990  27.436  11.142  1.00  3.43           H  
ATOM   1617 1HB  ALA A 111      -6.214  25.310  11.525  1.00  3.43           H  
ATOM   1618 2HB  ALA A 111      -5.000  25.595  12.788  1.00  3.43           H  
ATOM   1619 3HB  ALA A 111      -6.718  25.904  13.115  1.00  3.43           H  
ATOM   1620  N   ALA A 112      -8.016  28.302  12.107  1.00  3.27           N  
ATOM   1621  CA  ALA A 112      -9.252  28.863  11.576  1.00  3.27           C  
ATOM   1622  C   ALA A 112      -8.964  30.135  10.787  1.00  3.27           C  
ATOM   1623  O   ALA A 112      -9.531  30.344   9.714  1.00  3.27           O  
ATOM   1624  CB  ALA A 112     -10.244  29.154  12.690  1.00  3.27           C  
ATOM   1625  H   ALA A 112      -7.899  28.204  13.117  1.00  3.27           H  
ATOM   1626  HA  ALA A 112      -9.690  28.136  10.894  1.00  3.27           H  
ATOM   1627 1HB  ALA A 112     -11.161  29.550  12.265  1.00  3.27           H  
ATOM   1628 2HB  ALA A 112     -10.459  28.238  13.223  1.00  3.27           H  
ATOM   1629 3HB  ALA A 112      -9.816  29.882  13.377  1.00  3.27           H  
ATOM   1630  N   LEU A 113      -8.022  30.954  11.274  1.00  3.09           N  
ATOM   1631  CA  LEU A 113      -7.690  32.221  10.619  1.00  3.09           C  
ATOM   1632  C   LEU A 113      -7.095  31.995   9.230  1.00  3.09           C  
ATOM   1633  O   LEU A 113      -7.269  32.817   8.328  1.00  3.09           O  
ATOM   1634  CB  LEU A 113      -6.734  33.048  11.483  1.00  3.09           C  
ATOM   1635  CG  LEU A 113      -7.334  33.564  12.798  1.00  3.09           C  
ATOM   1636  CD1 LEU A 113      -6.266  34.281  13.604  1.00  3.09           C  
ATOM   1637  CD2 LEU A 113      -8.497  34.472  12.490  1.00  3.09           C  
ATOM   1638  H   LEU A 113      -7.571  30.712  12.159  1.00  3.09           H  
ATOM   1639  HA  LEU A 113      -8.610  32.789  10.501  1.00  3.09           H  
ATOM   1640 1HB  LEU A 113      -5.877  32.442  11.727  1.00  3.09           H  
ATOM   1641 2HB  LEU A 113      -6.394  33.905  10.905  1.00  3.09           H  
ATOM   1642  HG  LEU A 113      -7.684  32.716  13.389  1.00  3.09           H  
ATOM   1643 1HD1 LEU A 113      -6.691  34.630  14.544  1.00  3.09           H  
ATOM   1644 2HD1 LEU A 113      -5.457  33.604  13.809  1.00  3.09           H  
ATOM   1645 3HD1 LEU A 113      -5.892  35.130  13.037  1.00  3.09           H  
ATOM   1646 1HD2 LEU A 113      -8.934  34.830  13.422  1.00  3.09           H  
ATOM   1647 2HD2 LEU A 113      -8.150  35.321  11.900  1.00  3.09           H  
ATOM   1648 3HD2 LEU A 113      -9.247  33.919  11.924  1.00  3.09           H  
ATOM   1649  N   LEU A 114      -6.431  30.856   9.049  1.00  2.87           N  
ATOM   1650  CA  LEU A 114      -5.866  30.487   7.755  1.00  2.87           C  
ATOM   1651  C   LEU A 114      -6.885  29.904   6.793  1.00  2.87           C  
ATOM   1652  O   LEU A 114      -6.571  29.678   5.621  1.00  2.87           O  
ATOM   1653  CB  LEU A 114      -4.797  29.416   7.880  1.00  2.87           C  
ATOM   1654  CG  LEU A 114      -3.476  29.858   8.110  1.00  2.87           C  
ATOM   1655  CD1 LEU A 114      -3.381  30.371   9.453  1.00  2.87           C  
ATOM   1656  CD2 LEU A 114      -2.533  28.739   7.854  1.00  2.87           C  
ATOM   1657  H   LEU A 114      -6.290  30.248   9.861  1.00  2.87           H  
ATOM   1658  HA  LEU A 114      -5.434  31.379   7.306  1.00  2.87           H  
ATOM   1659 1HB  LEU A 114      -5.064  28.800   8.734  1.00  2.87           H  
ATOM   1660 2HB  LEU A 114      -4.805  28.802   6.980  1.00  2.87           H  
ATOM   1661  HG  LEU A 114      -3.270  30.646   7.454  1.00  2.87           H  
ATOM   1662 1HD1 LEU A 114      -2.396  30.717   9.610  1.00  2.87           H  
ATOM   1663 2HD1 LEU A 114      -4.089  31.183   9.585  1.00  2.87           H  
ATOM   1664 3HD1 LEU A 114      -3.606  29.579  10.146  1.00  2.87           H  
ATOM   1665 1HD2 LEU A 114      -1.519  29.090   7.999  1.00  2.87           H  
ATOM   1666 2HD2 LEU A 114      -2.746  27.934   8.520  1.00  2.87           H  
ATOM   1667 3HD2 LEU A 114      -2.653  28.387   6.852  1.00  2.87           H  
ATOM   1668  N   GLY A 115      -8.077  29.584   7.281  1.00  2.61           N  
ATOM   1669  CA  GLY A 115      -9.043  28.908   6.446  1.00  2.61           C  
ATOM   1670  C   GLY A 115      -8.735  27.413   6.335  1.00  2.61           C  
ATOM   1671  O   GLY A 115      -9.126  26.769   5.359  1.00  2.61           O  
ATOM   1672  H   GLY A 115      -8.340  29.822   8.235  1.00  2.61           H  
ATOM   1673 1HA  GLY A 115     -10.036  29.046   6.873  1.00  2.61           H  
ATOM   1674 2HA  GLY A 115      -9.050  29.361   5.456  1.00  2.61           H  
ATOM   1675  N   LEU A 116      -8.014  26.849   7.313  1.00  2.33           N  
ATOM   1676  CA  LEU A 116      -7.697  25.432   7.232  1.00  2.33           C  
ATOM   1677  C   LEU A 116      -8.935  24.639   7.576  1.00  2.33           C  
ATOM   1678  O   LEU A 116      -9.792  25.094   8.334  1.00  2.33           O  
ATOM   1679  CB  LEU A 116      -6.557  25.014   8.179  1.00  2.33           C  
ATOM   1680  CG  LEU A 116      -5.168  25.654   7.923  1.00  2.33           C  
ATOM   1681  CD1 LEU A 116      -4.185  25.169   8.966  1.00  2.33           C  
ATOM   1682  CD2 LEU A 116      -4.680  25.318   6.531  1.00  2.33           C  
ATOM   1683  H   LEU A 116      -7.708  27.389   8.125  1.00  2.33           H  
ATOM   1684  HA  LEU A 116      -7.403  25.193   6.210  1.00  2.33           H  
ATOM   1685 1HB  LEU A 116      -6.855  25.277   9.191  1.00  2.33           H  
ATOM   1686 2HB  LEU A 116      -6.444  23.928   8.129  1.00  2.33           H  
ATOM   1687  HG  LEU A 116      -5.255  26.707   8.020  1.00  2.33           H  
ATOM   1688 1HD1 LEU A 116      -3.214  25.629   8.795  1.00  2.33           H  
ATOM   1689 2HD1 LEU A 116      -4.531  25.432   9.941  1.00  2.33           H  
ATOM   1690 3HD1 LEU A 116      -4.090  24.096   8.901  1.00  2.33           H  
ATOM   1691 1HD2 LEU A 116      -3.706  25.784   6.361  1.00  2.33           H  
ATOM   1692 2HD2 LEU A 116      -4.587  24.237   6.427  1.00  2.33           H  
ATOM   1693 3HD2 LEU A 116      -5.395  25.700   5.807  1.00  2.33           H  
ATOM   1694  N   SER A 117      -9.029  23.454   7.006  1.00  2.07           N  
ATOM   1695  CA  SER A 117     -10.133  22.551   7.263  1.00  2.07           C  
ATOM   1696  C   SER A 117      -9.669  21.282   7.905  1.00  2.07           C  
ATOM   1697  O   SER A 117      -8.525  20.864   7.716  1.00  2.07           O  
ATOM   1698  CB  SER A 117     -10.840  22.171   5.981  1.00  2.07           C  
ATOM   1699  OG  SER A 117     -11.832  21.193   6.229  1.00  2.07           O  
ATOM   1700  H   SER A 117      -8.301  23.162   6.373  1.00  2.07           H  
ATOM   1701  HA  SER A 117     -10.840  23.040   7.934  1.00  2.07           H  
ATOM   1702 1HB  SER A 117     -11.296  23.056   5.541  1.00  2.07           H  
ATOM   1703 2HB  SER A 117     -10.115  21.782   5.266  1.00  2.07           H  
ATOM   1704  HG  SER A 117     -11.348  20.349   6.474  1.00  2.07           H  
ATOM   1705  N   ALA A 118     -10.554  20.670   8.666  1.00  1.86           N  
ATOM   1706  CA  ALA A 118     -10.231  19.369   9.190  1.00  1.86           C  
ATOM   1707  C   ALA A 118      -9.992  18.522   7.957  1.00  1.86           C  
ATOM   1708  O   ALA A 118     -10.594  18.788   6.907  1.00  1.86           O  
ATOM   1709  CB  ALA A 118     -11.339  18.835  10.076  1.00  1.86           C  
ATOM   1710  H   ALA A 118     -11.464  21.085   8.821  1.00  1.86           H  
ATOM   1711  HA  ALA A 118      -9.308  19.424   9.759  1.00  1.86           H  
ATOM   1712 1HB  ALA A 118     -11.064  17.839  10.437  1.00  1.86           H  
ATOM   1713 2HB  ALA A 118     -11.471  19.499  10.911  1.00  1.86           H  
ATOM   1714 3HB  ALA A 118     -12.263  18.774   9.510  1.00  1.86           H  
ATOM   1715  N   GLY A 119      -9.063  17.583   8.047  1.00  1.72           N  
ATOM   1716  CA  GLY A 119      -8.681  16.743   6.919  1.00  1.72           C  
ATOM   1717  C   GLY A 119      -7.411  17.280   6.245  1.00  1.72           C  
ATOM   1718  O   GLY A 119      -6.763  16.571   5.473  1.00  1.72           O  
ATOM   1719  H   GLY A 119      -8.608  17.423   8.944  1.00  1.72           H  
ATOM   1720 1HA  GLY A 119      -8.518  15.725   7.264  1.00  1.72           H  
ATOM   1721 2HA  GLY A 119      -9.495  16.712   6.197  1.00  1.72           H  
ATOM   1722  N   ALA A 120      -7.052  18.535   6.548  1.00  1.64           N  
ATOM   1723  CA  ALA A 120      -5.834  19.153   6.025  1.00  1.64           C  
ATOM   1724  C   ALA A 120      -4.647  18.396   6.594  1.00  1.64           C  
ATOM   1725  O   ALA A 120      -4.756  17.787   7.661  1.00  1.64           O  
ATOM   1726  CB  ALA A 120      -5.773  20.630   6.370  1.00  1.64           C  
ATOM   1727  H   ALA A 120      -7.647  19.102   7.153  1.00  1.64           H  
ATOM   1728  HA  ALA A 120      -5.820  19.043   4.940  1.00  1.64           H  
ATOM   1729 1HB  ALA A 120      -4.870  21.054   5.961  1.00  1.64           H  
ATOM   1730 2HB  ALA A 120      -6.635  21.133   5.940  1.00  1.64           H  
ATOM   1731 3HB  ALA A 120      -5.784  20.755   7.448  1.00  1.64           H  
ATOM   1732  N   VAL A 121      -3.525  18.393   5.886  1.00  1.60           N  
ATOM   1733  CA  VAL A 121      -2.364  17.636   6.348  1.00  1.60           C  
ATOM   1734  C   VAL A 121      -1.149  18.468   6.708  1.00  1.60           C  
ATOM   1735  O   VAL A 121      -0.721  19.354   5.976  1.00  1.60           O  
ATOM   1736  CB  VAL A 121      -2.004  16.579   5.291  1.00  1.60           C  
ATOM   1737  CG1 VAL A 121      -0.750  15.845   5.665  1.00  1.60           C  
ATOM   1738  CG2 VAL A 121      -3.162  15.593   5.187  1.00  1.60           C  
ATOM   1739  H   VAL A 121      -3.473  18.931   5.022  1.00  1.60           H  
ATOM   1740  HA  VAL A 121      -2.656  17.098   7.246  1.00  1.60           H  
ATOM   1741  HB  VAL A 121      -1.846  17.048   4.349  1.00  1.60           H  
ATOM   1742 1HG1 VAL A 121      -0.530  15.103   4.902  1.00  1.60           H  
ATOM   1743 2HG1 VAL A 121       0.078  16.543   5.734  1.00  1.60           H  
ATOM   1744 3HG1 VAL A 121      -0.884  15.348   6.625  1.00  1.60           H  
ATOM   1745 1HG2 VAL A 121      -2.929  14.838   4.441  1.00  1.60           H  
ATOM   1746 2HG2 VAL A 121      -3.313  15.114   6.157  1.00  1.60           H  
ATOM   1747 3HG2 VAL A 121      -4.073  16.117   4.896  1.00  1.60           H  
ATOM   1748  N   LEU A 122      -0.585  18.190   7.864  1.00  1.60           N  
ATOM   1749  CA  LEU A 122       0.596  18.903   8.291  1.00  1.60           C  
ATOM   1750  C   LEU A 122       1.763  18.285   7.568  1.00  1.60           C  
ATOM   1751  O   LEU A 122       1.910  17.064   7.538  1.00  1.60           O  
ATOM   1752  CB  LEU A 122       0.793  18.768   9.791  1.00  1.60           C  
ATOM   1753  CG  LEU A 122      -0.002  19.663  10.666  1.00  1.60           C  
ATOM   1754  CD1 LEU A 122      -1.468  19.421  10.417  1.00  1.60           C  
ATOM   1755  CD2 LEU A 122       0.356  19.369  12.087  1.00  1.60           C  
ATOM   1756  H   LEU A 122      -0.957  17.437   8.431  1.00  1.60           H  
ATOM   1757  HA  LEU A 122       0.518  19.950   8.016  1.00  1.60           H  
ATOM   1758 1HB  LEU A 122       0.547  17.746  10.062  1.00  1.60           H  
ATOM   1759 2HB  LEU A 122       1.848  18.931  10.012  1.00  1.60           H  
ATOM   1760  HG  LEU A 122       0.228  20.697  10.452  1.00  1.60           H  
ATOM   1761 1HD1 LEU A 122      -2.039  20.072  11.065  1.00  1.60           H  
ATOM   1762 2HD1 LEU A 122      -1.704  19.643   9.380  1.00  1.60           H  
ATOM   1763 3HD1 LEU A 122      -1.715  18.376  10.630  1.00  1.60           H  
ATOM   1764 1HD2 LEU A 122      -0.214  20.016  12.753  1.00  1.60           H  
ATOM   1765 2HD2 LEU A 122       0.131  18.325  12.311  1.00  1.60           H  
ATOM   1766 3HD2 LEU A 122       1.411  19.551  12.218  1.00  1.60           H  
ATOM   1767  N   LEU A 123       2.612  19.119   7.018  1.00  1.63           N  
ATOM   1768  CA  LEU A 123       3.756  18.624   6.296  1.00  1.63           C  
ATOM   1769  C   LEU A 123       4.987  18.679   7.179  1.00  1.63           C  
ATOM   1770  O   LEU A 123       5.760  17.719   7.248  1.00  1.63           O  
ATOM   1771  CB  LEU A 123       3.963  19.494   5.069  1.00  1.63           C  
ATOM   1772  CG  LEU A 123       2.793  19.548   4.097  1.00  1.63           C  
ATOM   1773  CD1 LEU A 123       3.147  20.518   2.991  1.00  1.63           C  
ATOM   1774  CD2 LEU A 123       2.493  18.153   3.576  1.00  1.63           C  
ATOM   1775  H   LEU A 123       2.445  20.116   7.080  1.00  1.63           H  
ATOM   1776  HA  LEU A 123       3.576  17.592   5.998  1.00  1.63           H  
ATOM   1777 1HB  LEU A 123       4.164  20.513   5.398  1.00  1.63           H  
ATOM   1778 2HB  LEU A 123       4.834  19.129   4.527  1.00  1.63           H  
ATOM   1779  HG  LEU A 123       1.903  19.934   4.608  1.00  1.63           H  
ATOM   1780 1HD1 LEU A 123       2.338  20.590   2.295  1.00  1.63           H  
ATOM   1781 2HD1 LEU A 123       3.341  21.497   3.424  1.00  1.63           H  
ATOM   1782 3HD1 LEU A 123       4.038  20.169   2.470  1.00  1.63           H  
ATOM   1783 1HD2 LEU A 123       1.662  18.195   2.884  1.00  1.63           H  
ATOM   1784 2HD2 LEU A 123       3.370  17.759   3.065  1.00  1.63           H  
ATOM   1785 3HD2 LEU A 123       2.236  17.502   4.414  1.00  1.63           H  
ATOM   1786  N   GLY A 124       5.142  19.798   7.886  1.00  1.69           N  
ATOM   1787  CA  GLY A 124       6.324  19.982   8.719  1.00  1.69           C  
ATOM   1788  C   GLY A 124       6.384  21.330   9.430  1.00  1.69           C  
ATOM   1789  O   GLY A 124       5.537  22.200   9.227  1.00  1.69           O  
ATOM   1790  H   GLY A 124       4.438  20.531   7.799  1.00  1.69           H  
ATOM   1791 1HA  GLY A 124       6.362  19.187   9.445  1.00  1.69           H  
ATOM   1792 2HA  GLY A 124       7.214  19.868   8.101  1.00  1.69           H  
ATOM   1793  N   VAL A 125       7.392  21.492  10.283  1.00  1.77           N  
ATOM   1794  CA  VAL A 125       7.564  22.732  11.036  1.00  1.77           C  
ATOM   1795  C   VAL A 125       8.954  23.310  10.785  1.00  1.77           C  
ATOM   1796  O   VAL A 125       9.962  22.639  10.988  1.00  1.77           O  
ATOM   1797  CB  VAL A 125       7.366  22.476  12.525  1.00  1.77           C  
ATOM   1798  CG1 VAL A 125       7.534  23.699  13.237  1.00  1.77           C  
ATOM   1799  CG2 VAL A 125       5.995  21.879  12.797  1.00  1.77           C  
ATOM   1800  H   VAL A 125       8.053  20.723  10.390  1.00  1.77           H  
ATOM   1801  HA  VAL A 125       6.827  23.458  10.703  1.00  1.77           H  
ATOM   1802  HB  VAL A 125       8.130  21.818  12.864  1.00  1.77           H  
ATOM   1803 1HG1 VAL A 125       7.409  23.513  14.296  1.00  1.77           H  
ATOM   1804 2HG1 VAL A 125       8.524  24.106  13.048  1.00  1.77           H  
ATOM   1805 3HG1 VAL A 125       6.778  24.400  12.891  1.00  1.77           H  
ATOM   1806 1HG2 VAL A 125       5.875  21.703  13.867  1.00  1.77           H  
ATOM   1807 2HG2 VAL A 125       5.239  22.560  12.456  1.00  1.77           H  
ATOM   1808 3HG2 VAL A 125       5.902  20.947  12.268  1.00  1.77           H  
ATOM   1809  N   ASN A 126       9.007  24.523  10.253  1.00  1.85           N  
ATOM   1810  CA  ASN A 126      10.264  25.157   9.852  1.00  1.85           C  
ATOM   1811  C   ASN A 126      11.084  24.236   8.947  1.00  1.85           C  
ATOM   1812  O   ASN A 126      12.311  24.189   9.030  1.00  1.85           O  
ATOM   1813  CB  ASN A 126      11.098  25.604  11.043  1.00  1.85           C  
ATOM   1814  CG  ASN A 126      10.484  26.730  11.791  1.00  1.85           C  
ATOM   1815  OD1 ASN A 126       9.694  27.484  11.214  1.00  1.85           O  
ATOM   1816  ND2 ASN A 126      10.863  26.902  13.025  1.00  1.85           N  
ATOM   1817  H   ASN A 126       8.139  25.045  10.154  1.00  1.85           H  
ATOM   1818  HA  ASN A 126      10.022  26.045   9.265  1.00  1.85           H  
ATOM   1819 1HB  ASN A 126      11.245  24.767  11.728  1.00  1.85           H  
ATOM   1820 2HB  ASN A 126      12.083  25.911  10.693  1.00  1.85           H  
ATOM   1821 1HD2 ASN A 126      10.512  27.671  13.556  1.00  1.85           H  
ATOM   1822 2HD2 ASN A 126      11.523  26.273  13.436  1.00  1.85           H  
ATOM   1823  N   GLY A 127      10.395  23.508   8.074  1.00  1.95           N  
ATOM   1824  CA  GLY A 127      11.020  22.590   7.133  1.00  1.95           C  
ATOM   1825  C   GLY A 127      11.243  21.171   7.687  1.00  1.95           C  
ATOM   1826  O   GLY A 127      11.597  20.272   6.927  1.00  1.95           O  
ATOM   1827  H   GLY A 127       9.390  23.602   8.070  1.00  1.95           H  
ATOM   1828 1HA  GLY A 127      10.401  22.531   6.236  1.00  1.95           H  
ATOM   1829 2HA  GLY A 127      11.978  23.004   6.820  1.00  1.95           H  
ATOM   1830  N   LYS A 128      11.037  20.958   8.992  1.00  2.05           N  
ATOM   1831  CA  LYS A 128      11.248  19.646   9.606  1.00  2.05           C  
ATOM   1832  C   LYS A 128       9.970  18.806   9.452  1.00  2.05           C  
ATOM   1833  O   LYS A 128       8.935  19.195   9.991  1.00  2.05           O  
ATOM   1834  CB  LYS A 128      11.584  19.820  11.088  1.00  2.05           C  
ATOM   1835  CG  LYS A 128      12.898  20.575  11.352  1.00  2.05           C  
ATOM   1836  CD  LYS A 128      13.131  20.752  12.842  1.00  2.05           C  
ATOM   1837  CE  LYS A 128      14.390  21.534  13.159  1.00  2.05           C  
ATOM   1838  NZ  LYS A 128      14.588  21.693  14.650  1.00  2.05           N  
ATOM   1839  H   LYS A 128      10.745  21.724   9.592  1.00  2.05           H  
ATOM   1840  HA  LYS A 128      12.098  19.175   9.133  1.00  2.05           H  
ATOM   1841 1HB  LYS A 128      10.779  20.359  11.587  1.00  2.05           H  
ATOM   1842 2HB  LYS A 128      11.657  18.841  11.562  1.00  2.05           H  
ATOM   1843 1HG  LYS A 128      13.731  20.033  10.911  1.00  2.05           H  
ATOM   1844 2HG  LYS A 128      12.834  21.564  10.884  1.00  2.05           H  
ATOM   1845 1HD  LYS A 128      12.300  21.317  13.241  1.00  2.05           H  
ATOM   1846 2HD  LYS A 128      13.172  19.782  13.333  1.00  2.05           H  
ATOM   1847 1HE  LYS A 128      15.250  21.016  12.739  1.00  2.05           H  
ATOM   1848 2HE  LYS A 128      14.315  22.523  12.706  1.00  2.05           H  
ATOM   1849 1HZ  LYS A 128      15.425  22.221  14.836  1.00  2.05           H  
ATOM   1850 2HZ  LYS A 128      13.790  22.193  15.089  1.00  2.05           H  
ATOM   1851 3HZ  LYS A 128      14.667  20.791  15.084  1.00  2.05           H  
ATOM   1852  N   PRO A 129       9.979  17.668   8.741  1.00  2.14           N  
ATOM   1853  CA  PRO A 129       8.800  16.860   8.494  1.00  2.14           C  
ATOM   1854  C   PRO A 129       8.112  16.400   9.768  1.00  2.14           C  
ATOM   1855  O   PRO A 129       8.773  16.035  10.745  1.00  2.14           O  
ATOM   1856  CB  PRO A 129       9.370  15.653   7.736  1.00  2.14           C  
ATOM   1857  CG  PRO A 129      10.633  16.168   7.087  1.00  2.14           C  
ATOM   1858  CD  PRO A 129      11.207  17.156   8.085  1.00  2.14           C  
ATOM   1859  HA  PRO A 129       8.107  17.427   7.860  1.00  2.14           H  
ATOM   1860 1HB  PRO A 129       9.548  14.823   8.436  1.00  2.14           H  
ATOM   1861 2HB  PRO A 129       8.630  15.296   7.004  1.00  2.14           H  
ATOM   1862 1HG  PRO A 129      11.319  15.336   6.868  1.00  2.14           H  
ATOM   1863 2HG  PRO A 129      10.392  16.642   6.121  1.00  2.14           H  
ATOM   1864 1HD  PRO A 129      11.871  16.667   8.811  1.00  2.14           H  
ATOM   1865 2HD  PRO A 129      11.712  17.919   7.492  1.00  2.14           H  
ATOM   1866  N   VAL A 130       6.788  16.385   9.726  1.00  2.22           N  
ATOM   1867  CA  VAL A 130       5.972  15.885  10.829  1.00  2.22           C  
ATOM   1868  C   VAL A 130       5.117  14.679  10.470  1.00  2.22           C  
ATOM   1869  O   VAL A 130       4.036  14.815   9.886  1.00  2.22           O  
ATOM   1870  CB  VAL A 130       5.076  16.991  11.380  1.00  2.22           C  
ATOM   1871  CG1 VAL A 130       4.220  16.446  12.409  1.00  2.22           C  
ATOM   1872  CG2 VAL A 130       5.906  18.008  12.071  1.00  2.22           C  
ATOM   1873  H   VAL A 130       6.338  16.742   8.881  1.00  2.22           H  
ATOM   1874  HA  VAL A 130       6.647  15.587  11.632  1.00  2.22           H  
ATOM   1875  HB  VAL A 130       4.477  17.425  10.571  1.00  2.22           H  
ATOM   1876 1HG1 VAL A 130       3.610  17.242  12.781  1.00  2.22           H  
ATOM   1877 2HG1 VAL A 130       3.601  15.682  11.974  1.00  2.22           H  
ATOM   1878 3HG1 VAL A 130       4.818  16.018  13.217  1.00  2.22           H  
ATOM   1879 1HG2 VAL A 130       5.261  18.769  12.495  1.00  2.22           H  
ATOM   1880 2HG2 VAL A 130       6.430  17.491  12.859  1.00  2.22           H  
ATOM   1881 3HG2 VAL A 130       6.621  18.465  11.419  1.00  2.22           H  
ATOM   1882  N   THR A 131       5.602  13.510  10.896  1.00  2.29           N  
ATOM   1883  CA  THR A 131       5.003  12.220  10.577  1.00  2.29           C  
ATOM   1884  C   THR A 131       4.510  11.443  11.804  1.00  2.29           C  
ATOM   1885  O   THR A 131       4.180  10.251  11.733  1.00  2.29           O  
ATOM   1886  CB  THR A 131       5.993  11.379   9.770  1.00  2.29           C  
ATOM   1887  OG1 THR A 131       7.194  11.191  10.531  1.00  2.29           O  
ATOM   1888  CG2 THR A 131       6.315  12.071   8.454  1.00  2.29           C  
ATOM   1889  H   THR A 131       6.477  13.519  11.403  1.00  2.29           H  
ATOM   1890  HA  THR A 131       4.147  12.419   9.948  1.00  2.29           H  
ATOM   1891  HB  THR A 131       5.550  10.405   9.560  1.00  2.29           H  
ATOM   1892  HG1 THR A 131       6.983  10.701  11.333  1.00  2.29           H  
ATOM   1893 1HG2 THR A 131       7.013  11.458   7.885  1.00  2.29           H  
ATOM   1894 2HG2 THR A 131       5.396  12.202   7.882  1.00  2.29           H  
ATOM   1895 3HG2 THR A 131       6.764  13.045   8.646  1.00  2.29           H  
ATOM   1896  N   SER A 132       4.504  12.124  12.943  1.00  2.31           N  
ATOM   1897  CA  SER A 132       3.998  11.563  14.192  1.00  2.31           C  
ATOM   1898  C   SER A 132       3.594  12.680  15.119  1.00  2.31           C  
ATOM   1899  O   SER A 132       4.181  13.765  15.072  1.00  2.31           O  
ATOM   1900  CB  SER A 132       5.035  10.702  14.888  1.00  2.31           C  
ATOM   1901  OG  SER A 132       6.137  11.464  15.361  1.00  2.31           O  
ATOM   1902  H   SER A 132       4.809  13.084  12.912  1.00  2.31           H  
ATOM   1903  HA  SER A 132       3.119  10.955  13.972  1.00  2.31           H  
ATOM   1904 1HB  SER A 132       4.575  10.167  15.718  1.00  2.31           H  
ATOM   1905 2HB  SER A 132       5.386   9.966  14.191  1.00  2.31           H  
ATOM   1906  HG  SER A 132       6.846  10.822  15.513  1.00  2.31           H  
ATOM   1907  N   LEU A 133       2.690  12.377  16.047  1.00  2.32           N  
ATOM   1908  CA  LEU A 133       2.275  13.364  17.025  1.00  2.32           C  
ATOM   1909  C   LEU A 133       3.441  13.794  17.882  1.00  2.32           C  
ATOM   1910  O   LEU A 133       3.581  14.974  18.188  1.00  2.32           O  
ATOM   1911  CB  LEU A 133       1.140  12.852  17.893  1.00  2.32           C  
ATOM   1912  CG  LEU A 133       0.657  13.878  18.896  1.00  2.32           C  
ATOM   1913  CD1 LEU A 133       0.175  15.119  18.135  1.00  2.32           C  
ATOM   1914  CD2 LEU A 133      -0.451  13.290  19.745  1.00  2.32           C  
ATOM   1915  H   LEU A 133       2.261  11.462  16.045  1.00  2.32           H  
ATOM   1916  HA  LEU A 133       1.908  14.240  16.506  1.00  2.32           H  
ATOM   1917 1HB  LEU A 133       0.302  12.570  17.258  1.00  2.32           H  
ATOM   1918 2HB  LEU A 133       1.480  11.976  18.444  1.00  2.32           H  
ATOM   1919  HG  LEU A 133       1.482  14.168  19.532  1.00  2.32           H  
ATOM   1920 1HD1 LEU A 133      -0.159  15.876  18.844  1.00  2.32           H  
ATOM   1921 2HD1 LEU A 133       0.993  15.517  17.541  1.00  2.32           H  
ATOM   1922 3HD1 LEU A 133      -0.649  14.847  17.477  1.00  2.32           H  
ATOM   1923 1HD2 LEU A 133      -0.791  14.034  20.466  1.00  2.32           H  
ATOM   1924 2HD2 LEU A 133      -1.283  12.997  19.105  1.00  2.32           H  
ATOM   1925 3HD2 LEU A 133      -0.075  12.415  20.275  1.00  2.32           H  
ATOM   1926  N   ALA A 134       4.278  12.847  18.292  1.00  2.30           N  
ATOM   1927  CA  ALA A 134       5.411  13.221  19.113  1.00  2.30           C  
ATOM   1928  C   ALA A 134       6.306  14.208  18.375  1.00  2.30           C  
ATOM   1929  O   ALA A 134       6.747  15.199  18.956  1.00  2.30           O  
ATOM   1930  CB  ALA A 134       6.211  11.998  19.500  1.00  2.30           C  
ATOM   1931  H   ALA A 134       4.134  11.886  18.020  1.00  2.30           H  
ATOM   1932  HA  ALA A 134       5.032  13.712  20.013  1.00  2.30           H  
ATOM   1933 1HB  ALA A 134       7.049  12.296  20.130  1.00  2.30           H  
ATOM   1934 2HB  ALA A 134       5.574  11.303  20.045  1.00  2.30           H  
ATOM   1935 3HB  ALA A 134       6.588  11.516  18.599  1.00  2.30           H  
ATOM   1936  N   ALA A 135       6.540  13.986  17.067  1.00  2.28           N  
ATOM   1937  CA  ALA A 135       7.380  14.935  16.343  1.00  2.28           C  
ATOM   1938  C   ALA A 135       6.738  16.301  16.343  1.00  2.28           C  
ATOM   1939  O   ALA A 135       7.411  17.314  16.549  1.00  2.28           O  
ATOM   1940  CB  ALA A 135       7.596  14.489  14.907  1.00  2.28           C  
ATOM   1941  H   ALA A 135       6.170  13.168  16.578  1.00  2.28           H  
ATOM   1942  HA  ALA A 135       8.338  15.004  16.854  1.00  2.28           H  
ATOM   1943 1HB  ALA A 135       8.230  15.210  14.392  1.00  2.28           H  
ATOM   1944 2HB  ALA A 135       8.072  13.512  14.898  1.00  2.28           H  
ATOM   1945 3HB  ALA A 135       6.634  14.427  14.402  1.00  2.28           H  
ATOM   1946  N   LEU A 136       5.419  16.328  16.162  1.00  2.28           N  
ATOM   1947  CA  LEU A 136       4.722  17.591  16.114  1.00  2.28           C  
ATOM   1948  C   LEU A 136       4.815  18.334  17.410  1.00  2.28           C  
ATOM   1949  O   LEU A 136       5.144  19.518  17.423  1.00  2.28           O  
ATOM   1950  CB  LEU A 136       3.242  17.411  15.835  1.00  2.28           C  
ATOM   1951  CG  LEU A 136       2.479  18.712  15.844  1.00  2.28           C  
ATOM   1952  CD1 LEU A 136       3.053  19.625  14.753  1.00  2.28           C  
ATOM   1953  CD2 LEU A 136       1.007  18.444  15.640  1.00  2.28           C  
ATOM   1954  H   LEU A 136       4.910  15.455  16.011  1.00  2.28           H  
ATOM   1955  HA  LEU A 136       5.165  18.198  15.329  1.00  2.28           H  
ATOM   1956 1HB  LEU A 136       3.119  16.936  14.912  1.00  2.28           H  
ATOM   1957 2HB  LEU A 136       2.819  16.777  16.601  1.00  2.28           H  
ATOM   1958  HG  LEU A 136       2.618  19.198  16.803  1.00  2.28           H  
ATOM   1959 1HD1 LEU A 136       2.526  20.577  14.754  1.00  2.28           H  
ATOM   1960 2HD1 LEU A 136       4.113  19.798  14.946  1.00  2.28           H  
ATOM   1961 3HD1 LEU A 136       2.941  19.156  13.798  1.00  2.28           H  
ATOM   1962 1HD2 LEU A 136       0.464  19.387  15.656  1.00  2.28           H  
ATOM   1963 2HD2 LEU A 136       0.854  17.960  14.688  1.00  2.28           H  
ATOM   1964 3HD2 LEU A 136       0.642  17.800  16.438  1.00  2.28           H  
ATOM   1965  N   LEU A 137       4.519  17.656  18.505  1.00  2.32           N  
ATOM   1966  CA  LEU A 137       4.489  18.328  19.782  1.00  2.32           C  
ATOM   1967  C   LEU A 137       5.865  18.841  20.164  1.00  2.32           C  
ATOM   1968  O   LEU A 137       6.000  19.952  20.680  1.00  2.32           O  
ATOM   1969  CB  LEU A 137       3.954  17.375  20.839  1.00  2.32           C  
ATOM   1970  CG  LEU A 137       2.482  16.994  20.645  1.00  2.32           C  
ATOM   1971  CD1 LEU A 137       2.100  15.951  21.673  1.00  2.32           C  
ATOM   1972  CD2 LEU A 137       1.613  18.230  20.727  1.00  2.32           C  
ATOM   1973  H   LEU A 137       4.281  16.665  18.437  1.00  2.32           H  
ATOM   1974  HA  LEU A 137       3.813  19.177  19.704  1.00  2.32           H  
ATOM   1975 1HB  LEU A 137       4.544  16.454  20.799  1.00  2.32           H  
ATOM   1976 2HB  LEU A 137       4.072  17.825  21.821  1.00  2.32           H  
ATOM   1977  HG  LEU A 137       2.356  16.553  19.663  1.00  2.32           H  
ATOM   1978 1HD1 LEU A 137       1.061  15.659  21.527  1.00  2.32           H  
ATOM   1979 2HD1 LEU A 137       2.744  15.078  21.554  1.00  2.32           H  
ATOM   1980 3HD1 LEU A 137       2.223  16.362  22.671  1.00  2.32           H  
ATOM   1981 1HD2 LEU A 137       0.572  17.950  20.570  1.00  2.32           H  
ATOM   1982 2HD2 LEU A 137       1.723  18.692  21.708  1.00  2.32           H  
ATOM   1983 3HD2 LEU A 137       1.920  18.934  19.956  1.00  2.32           H  
ATOM   1984  N   LEU A 138       6.913  18.077  19.866  1.00  2.41           N  
ATOM   1985  CA  LEU A 138       8.243  18.553  20.201  1.00  2.41           C  
ATOM   1986  C   LEU A 138       8.565  19.816  19.409  1.00  2.41           C  
ATOM   1987  O   LEU A 138       9.104  20.786  19.957  1.00  2.41           O  
ATOM   1988  CB  LEU A 138       9.258  17.456  19.900  1.00  2.41           C  
ATOM   1989  CG  LEU A 138       9.172  16.240  20.824  1.00  2.41           C  
ATOM   1990  CD1 LEU A 138      10.061  15.138  20.287  1.00  2.41           C  
ATOM   1991  CD2 LEU A 138       9.583  16.652  22.226  1.00  2.41           C  
ATOM   1992  H   LEU A 138       6.790  17.157  19.433  1.00  2.41           H  
ATOM   1993  HA  LEU A 138       8.272  18.790  21.263  1.00  2.41           H  
ATOM   1994 1HB  LEU A 138       9.091  17.108  18.877  1.00  2.41           H  
ATOM   1995 2HB  LEU A 138      10.260  17.870  19.969  1.00  2.41           H  
ATOM   1996  HG  LEU A 138       8.151  15.870  20.848  1.00  2.41           H  
ATOM   1997 1HD1 LEU A 138       9.994  14.267  20.938  1.00  2.41           H  
ATOM   1998 2HD1 LEU A 138       9.726  14.868  19.283  1.00  2.41           H  
ATOM   1999 3HD1 LEU A 138      11.092  15.486  20.249  1.00  2.41           H  
ATOM   2000 1HD2 LEU A 138       9.517  15.792  22.891  1.00  2.41           H  
ATOM   2001 2HD2 LEU A 138      10.608  17.023  22.210  1.00  2.41           H  
ATOM   2002 3HD2 LEU A 138       8.917  17.439  22.580  1.00  2.41           H  
ATOM   2003  N   LEU A 139       8.180  19.826  18.133  1.00  2.54           N  
ATOM   2004  CA  LEU A 139       8.403  20.980  17.284  1.00  2.54           C  
ATOM   2005  C   LEU A 139       7.553  22.165  17.710  1.00  2.54           C  
ATOM   2006  O   LEU A 139       8.031  23.295  17.746  1.00  2.54           O  
ATOM   2007  CB  LEU A 139       8.129  20.571  15.847  1.00  2.54           C  
ATOM   2008  CG  LEU A 139       9.172  19.614  15.290  1.00  2.54           C  
ATOM   2009  CD1 LEU A 139       8.717  19.008  13.975  1.00  2.54           C  
ATOM   2010  CD2 LEU A 139      10.431  20.382  15.105  1.00  2.54           C  
ATOM   2011  H   LEU A 139       7.742  18.998  17.723  1.00  2.54           H  
ATOM   2012  HA  LEU A 139       9.450  21.264  17.365  1.00  2.54           H  
ATOM   2013 1HB  LEU A 139       7.151  20.091  15.790  1.00  2.54           H  
ATOM   2014 2HB  LEU A 139       8.125  21.455  15.239  1.00  2.54           H  
ATOM   2015  HG  LEU A 139       9.338  18.804  15.998  1.00  2.54           H  
ATOM   2016 1HD1 LEU A 139       9.475  18.322  13.598  1.00  2.54           H  
ATOM   2017 2HD1 LEU A 139       7.812  18.473  14.177  1.00  2.54           H  
ATOM   2018 3HD1 LEU A 139       8.538  19.756  13.235  1.00  2.54           H  
ATOM   2019 1HD2 LEU A 139      11.192  19.712  14.725  1.00  2.54           H  
ATOM   2020 2HD2 LEU A 139      10.251  21.189  14.393  1.00  2.54           H  
ATOM   2021 3HD2 LEU A 139      10.755  20.803  16.059  1.00  2.54           H  
ATOM   2022  N   LEU A 140       6.310  21.930  18.102  1.00  2.74           N  
ATOM   2023  CA  LEU A 140       5.505  23.058  18.511  1.00  2.74           C  
ATOM   2024  C   LEU A 140       6.094  23.683  19.757  1.00  2.74           C  
ATOM   2025  O   LEU A 140       6.095  24.902  19.871  1.00  2.74           O  
ATOM   2026  CB  LEU A 140       4.054  22.663  18.730  1.00  2.74           C  
ATOM   2027  CG  LEU A 140       3.296  22.280  17.447  1.00  2.74           C  
ATOM   2028  CD1 LEU A 140       1.909  21.788  17.827  1.00  2.74           C  
ATOM   2029  CD2 LEU A 140       3.251  23.480  16.481  1.00  2.74           C  
ATOM   2030  H   LEU A 140       5.923  20.990  18.077  1.00  2.74           H  
ATOM   2031  HA  LEU A 140       5.530  23.800  17.715  1.00  2.74           H  
ATOM   2032 1HB  LEU A 140       4.031  21.803  19.401  1.00  2.74           H  
ATOM   2033 2HB  LEU A 140       3.530  23.492  19.206  1.00  2.74           H  
ATOM   2034  HG  LEU A 140       3.812  21.471  16.958  1.00  2.74           H  
ATOM   2035 1HD1 LEU A 140       1.368  21.493  16.931  1.00  2.74           H  
ATOM   2036 2HD1 LEU A 140       2.001  20.934  18.493  1.00  2.74           H  
ATOM   2037 3HD1 LEU A 140       1.367  22.585  18.330  1.00  2.74           H  
ATOM   2038 1HD2 LEU A 140       2.723  23.190  15.572  1.00  2.74           H  
ATOM   2039 2HD2 LEU A 140       2.730  24.314  16.953  1.00  2.74           H  
ATOM   2040 3HD2 LEU A 140       4.269  23.784  16.228  1.00  2.74           H  
ATOM   2041  N   LYS A 141       6.636  22.860  20.675  1.00  3.00           N  
ATOM   2042  CA  LYS A 141       7.254  23.401  21.882  1.00  3.00           C  
ATOM   2043  C   LYS A 141       8.472  24.248  21.516  1.00  3.00           C  
ATOM   2044  O   LYS A 141       8.646  25.364  22.025  1.00  3.00           O  
ATOM   2045  CB  LYS A 141       7.631  22.282  22.850  1.00  3.00           C  
ATOM   2046  CG  LYS A 141       6.424  21.627  23.527  1.00  3.00           C  
ATOM   2047  CD  LYS A 141       6.843  20.492  24.446  1.00  3.00           C  
ATOM   2048  CE  LYS A 141       5.634  19.840  25.102  1.00  3.00           C  
ATOM   2049  NZ  LYS A 141       6.026  18.718  26.002  1.00  3.00           N  
ATOM   2050  H   LYS A 141       6.592  21.848  20.543  1.00  3.00           H  
ATOM   2051  HA  LYS A 141       6.535  24.018  22.390  1.00  3.00           H  
ATOM   2052 1HB  LYS A 141       8.170  21.502  22.308  1.00  3.00           H  
ATOM   2053 2HB  LYS A 141       8.294  22.670  23.620  1.00  3.00           H  
ATOM   2054 1HG  LYS A 141       5.893  22.378  24.112  1.00  3.00           H  
ATOM   2055 2HG  LYS A 141       5.746  21.246  22.770  1.00  3.00           H  
ATOM   2056 1HD  LYS A 141       7.377  19.739  23.860  1.00  3.00           H  
ATOM   2057 2HD  LYS A 141       7.509  20.871  25.218  1.00  3.00           H  
ATOM   2058 1HE  LYS A 141       5.098  20.588  25.683  1.00  3.00           H  
ATOM   2059 2HE  LYS A 141       4.973  19.455  24.323  1.00  3.00           H  
ATOM   2060 1HZ  LYS A 141       5.199  18.313  26.417  1.00  3.00           H  
ATOM   2061 2HZ  LYS A 141       6.514  18.012  25.470  1.00  3.00           H  
ATOM   2062 3HZ  LYS A 141       6.631  19.067  26.732  1.00  3.00           H  
ATOM   2063  N   GLU A 142       9.267  23.766  20.551  1.00  3.28           N  
ATOM   2064  CA  GLU A 142      10.436  24.494  20.055  1.00  3.28           C  
ATOM   2065  C   GLU A 142      10.011  25.860  19.514  1.00  3.28           C  
ATOM   2066  O   GLU A 142      10.729  26.850  19.648  1.00  3.28           O  
ATOM   2067  CB  GLU A 142      11.175  23.685  18.966  1.00  3.28           C  
ATOM   2068  CG  GLU A 142      12.484  24.319  18.448  1.00  3.28           C  
ATOM   2069  CD  GLU A 142      13.268  23.443  17.432  1.00  3.28           C  
ATOM   2070  OE1 GLU A 142      12.742  23.089  16.385  1.00  3.28           O  
ATOM   2071  OE2 GLU A 142      14.403  23.132  17.718  1.00  3.28           O  
ATOM   2072  H   GLU A 142       9.075  22.835  20.173  1.00  3.28           H  
ATOM   2073  HA  GLU A 142      11.120  24.656  20.888  1.00  3.28           H  
ATOM   2074 1HB  GLU A 142      11.404  22.689  19.347  1.00  3.28           H  
ATOM   2075 2HB  GLU A 142      10.522  23.553  18.112  1.00  3.28           H  
ATOM   2076 1HG  GLU A 142      12.236  25.268  17.972  1.00  3.28           H  
ATOM   2077 2HG  GLU A 142      13.125  24.534  19.302  1.00  3.28           H  
ATOM   2078  N   LEU A 143       8.818  25.901  18.918  1.00  3.56           N  
ATOM   2079  CA  LEU A 143       8.274  27.109  18.324  1.00  3.56           C  
ATOM   2080  C   LEU A 143       7.254  27.876  19.173  1.00  3.56           C  
ATOM   2081  O   LEU A 143       6.484  28.660  18.626  1.00  3.56           O  
ATOM   2082  CB  LEU A 143       7.565  26.772  17.022  1.00  3.56           C  
ATOM   2083  CG  LEU A 143       8.395  26.665  15.770  1.00  3.56           C  
ATOM   2084  CD1 LEU A 143       9.275  25.427  15.816  1.00  3.56           C  
ATOM   2085  CD2 LEU A 143       7.430  26.644  14.611  1.00  3.56           C  
ATOM   2086  H   LEU A 143       8.293  25.032  18.826  1.00  3.56           H  
ATOM   2087  HA  LEU A 143       9.104  27.780  18.111  1.00  3.56           H  
ATOM   2088 1HB  LEU A 143       7.044  25.822  17.157  1.00  3.56           H  
ATOM   2089 2HB  LEU A 143       6.838  27.535  16.853  1.00  3.56           H  
ATOM   2090  HG  LEU A 143       9.052  27.522  15.688  1.00  3.56           H  
ATOM   2091 1HD1 LEU A 143       9.862  25.350  14.918  1.00  3.56           H  
ATOM   2092 2HD1 LEU A 143       9.941  25.484  16.669  1.00  3.56           H  
ATOM   2093 3HD1 LEU A 143       8.663  24.559  15.899  1.00  3.56           H  
ATOM   2094 1HD2 LEU A 143       7.970  26.572  13.670  1.00  3.56           H  
ATOM   2095 2HD2 LEU A 143       6.765  25.804  14.727  1.00  3.56           H  
ATOM   2096 3HD2 LEU A 143       6.851  27.545  14.623  1.00  3.56           H  
ATOM   2097  N   LEU A 144       7.273  27.736  20.505  1.00  3.73           N  
ATOM   2098  CA  LEU A 144       6.356  28.542  21.331  1.00  3.73           C  
ATOM   2099  C   LEU A 144       6.914  29.935  21.612  1.00  3.73           C  
ATOM   2100  O   LEU A 144       6.263  30.774  22.239  1.00  3.73           O  
ATOM   2101  CB  LEU A 144       6.037  27.868  22.665  1.00  3.73           C  
ATOM   2102  CG  LEU A 144       5.253  26.607  22.564  1.00  3.73           C  
ATOM   2103  CD1 LEU A 144       5.115  25.973  23.941  1.00  3.73           C  
ATOM   2104  CD2 LEU A 144       3.904  26.897  21.940  1.00  3.73           C  
ATOM   2105  H   LEU A 144       7.890  27.046  20.944  1.00  3.73           H  
ATOM   2106  HA  LEU A 144       5.423  28.641  20.788  1.00  3.73           H  
ATOM   2107 1HB  LEU A 144       6.981  27.629  23.160  1.00  3.73           H  
ATOM   2108 2HB  LEU A 144       5.483  28.566  23.287  1.00  3.73           H  
ATOM   2109  HG  LEU A 144       5.771  25.946  21.944  1.00  3.73           H  
ATOM   2110 1HD1 LEU A 144       4.560  25.040  23.859  1.00  3.73           H  
ATOM   2111 2HD1 LEU A 144       6.109  25.771  24.342  1.00  3.73           H  
ATOM   2112 3HD1 LEU A 144       4.586  26.655  24.603  1.00  3.73           H  
ATOM   2113 1HD2 LEU A 144       3.344  25.967  21.845  1.00  3.73           H  
ATOM   2114 2HD2 LEU A 144       3.351  27.594  22.568  1.00  3.73           H  
ATOM   2115 3HD2 LEU A 144       4.056  27.332  20.951  1.00  3.73           H  
ATOM   2116  N   GLY A 145       8.103  30.184  21.099  1.00  3.73           N  
ATOM   2117  CA  GLY A 145       8.860  31.407  21.255  1.00  3.73           C  
ATOM   2118  C   GLY A 145      10.324  30.991  21.357  1.00  3.73           C  
ATOM   2119  O   GLY A 145      10.685  30.298  22.306  1.00  3.73           O  
ATOM   2120  H   GLY A 145       8.542  29.442  20.569  1.00  3.73           H  
ATOM   2121 1HA  GLY A 145       8.660  32.091  20.448  1.00  3.73           H  
ATOM   2122 2HA  GLY A 145       8.560  31.893  22.180  1.00  3.73           H  
ATOM   2123  N   LEU A 146      11.180  31.372  20.397  1.00  3.50           N  
ATOM   2124  CA  LEU A 146      10.914  32.230  19.236  1.00  3.50           C  
ATOM   2125  C   LEU A 146       9.904  31.717  18.221  1.00  3.50           C  
ATOM   2126  O   LEU A 146       9.685  30.519  18.076  1.00  3.50           O  
ATOM   2127  CB  LEU A 146      12.217  32.510  18.513  1.00  3.50           C  
ATOM   2128  CG  LEU A 146      13.176  33.367  19.321  1.00  3.50           C  
ATOM   2129  CD1 LEU A 146      14.502  33.487  18.598  1.00  3.50           C  
ATOM   2130  CD2 LEU A 146      12.532  34.732  19.532  1.00  3.50           C  
ATOM   2131  H   LEU A 146      12.127  31.037  20.495  1.00  3.50           H  
ATOM   2132  HA  LEU A 146      10.551  33.180  19.615  1.00  3.50           H  
ATOM   2133 1HB  LEU A 146      12.708  31.565  18.291  1.00  3.50           H  
ATOM   2134 2HB  LEU A 146      12.001  33.021  17.571  1.00  3.50           H  
ATOM   2135  HG  LEU A 146      13.362  32.900  20.293  1.00  3.50           H  
ATOM   2136 1HD1 LEU A 146      15.179  34.104  19.195  1.00  3.50           H  
ATOM   2137 2HD1 LEU A 146      14.936  32.497  18.465  1.00  3.50           H  
ATOM   2138 3HD1 LEU A 146      14.348  33.951  17.625  1.00  3.50           H  
ATOM   2139 1HD2 LEU A 146      13.206  35.358  20.123  1.00  3.50           H  
ATOM   2140 2HD2 LEU A 146      12.349  35.202  18.567  1.00  3.50           H  
ATOM   2141 3HD2 LEU A 146      11.590  34.614  20.061  1.00  3.50           H  
ATOM   2142  N   VAL A 147       9.251  32.680  17.586  1.00  3.10           N  
ATOM   2143  CA  VAL A 147       8.215  32.473  16.585  1.00  3.10           C  
ATOM   2144  C   VAL A 147       8.714  31.761  15.329  1.00  3.10           C  
ATOM   2145  O   VAL A 147       9.776  32.094  14.797  1.00  3.10           O  
ATOM   2146  CB  VAL A 147       7.624  33.846  16.211  1.00  3.10           C  
ATOM   2147  CG1 VAL A 147       6.677  33.723  15.078  1.00  3.10           C  
ATOM   2148  CG2 VAL A 147       6.907  34.411  17.410  1.00  3.10           C  
ATOM   2149  H   VAL A 147       9.507  33.634  17.785  1.00  3.10           H  
ATOM   2150  HA  VAL A 147       7.433  31.868  17.037  1.00  3.10           H  
ATOM   2151  HB  VAL A 147       8.424  34.515  15.904  1.00  3.10           H  
ATOM   2152 1HG1 VAL A 147       6.270  34.705  14.836  1.00  3.10           H  
ATOM   2153 2HG1 VAL A 147       7.191  33.321  14.209  1.00  3.10           H  
ATOM   2154 3HG1 VAL A 147       5.867  33.065  15.359  1.00  3.10           H  
ATOM   2155 1HG2 VAL A 147       6.477  35.385  17.164  1.00  3.10           H  
ATOM   2156 2HG2 VAL A 147       6.119  33.732  17.679  1.00  3.10           H  
ATOM   2157 3HG2 VAL A 147       7.597  34.516  18.233  1.00  3.10           H  
ATOM   2158  N   GLY A 148       7.957  30.758  14.879  1.00  2.63           N  
ATOM   2159  CA  GLY A 148       8.326  29.992  13.685  1.00  2.63           C  
ATOM   2160  C   GLY A 148       7.115  29.675  12.810  1.00  2.63           C  
ATOM   2161  O   GLY A 148       6.042  30.238  13.019  1.00  2.63           O  
ATOM   2162  H   GLY A 148       7.085  30.566  15.375  1.00  2.63           H  
ATOM   2163 1HA  GLY A 148       9.048  30.561  13.103  1.00  2.63           H  
ATOM   2164 2HA  GLY A 148       8.822  29.075  13.978  1.00  2.63           H  
ATOM   2165  N   THR A 149       7.280  28.754  11.855  1.00  2.19           N  
ATOM   2166  CA  THR A 149       6.210  28.440  10.900  1.00  2.19           C  
ATOM   2167  C   THR A 149       5.827  26.955  10.736  1.00  2.19           C  
ATOM   2168  O   THR A 149       6.683  26.086  10.543  1.00  2.19           O  
ATOM   2169  CB  THR A 149       6.626  28.977   9.527  1.00  2.19           C  
ATOM   2170  OG1 THR A 149       6.859  30.384   9.618  1.00  2.19           O  
ATOM   2171  CG2 THR A 149       5.543  28.731   8.514  1.00  2.19           C  
ATOM   2172  H   THR A 149       8.186  28.306  11.749  1.00  2.19           H  
ATOM   2173  HA  THR A 149       5.311  28.964  11.220  1.00  2.19           H  
ATOM   2174  HB  THR A 149       7.544  28.483   9.204  1.00  2.19           H  
ATOM   2175  HG1 THR A 149       6.055  30.815   9.903  1.00  2.19           H  
ATOM   2176 1HG2 THR A 149       5.877  29.135   7.574  1.00  2.19           H  
ATOM   2177 2HG2 THR A 149       5.354  27.671   8.403  1.00  2.19           H  
ATOM   2178 3HG2 THR A 149       4.627  29.231   8.829  1.00  2.19           H  
ATOM   2179  N   VAL A 150       4.519  26.679  10.726  1.00  1.88           N  
ATOM   2180  CA  VAL A 150       4.010  25.327  10.496  1.00  1.88           C  
ATOM   2181  C   VAL A 150       3.425  25.244   9.081  1.00  1.88           C  
ATOM   2182  O   VAL A 150       2.672  26.122   8.662  1.00  1.88           O  
ATOM   2183  CB  VAL A 150       2.920  24.977  11.525  1.00  1.88           C  
ATOM   2184  CG1 VAL A 150       2.397  23.538  11.271  1.00  1.88           C  
ATOM   2185  CG2 VAL A 150       3.482  25.163  12.942  1.00  1.88           C  
ATOM   2186  H   VAL A 150       3.855  27.430  10.902  1.00  1.88           H  
ATOM   2187  HA  VAL A 150       4.826  24.612  10.583  1.00  1.88           H  
ATOM   2188  HB  VAL A 150       2.079  25.650  11.394  1.00  1.88           H  
ATOM   2189 1HG1 VAL A 150       1.613  23.300  11.986  1.00  1.88           H  
ATOM   2190 2HG1 VAL A 150       1.995  23.464  10.264  1.00  1.88           H  
ATOM   2191 3HG1 VAL A 150       3.211  22.827  11.379  1.00  1.88           H  
ATOM   2192 1HG2 VAL A 150       2.705  24.940  13.670  1.00  1.88           H  
ATOM   2193 2HG2 VAL A 150       4.320  24.507  13.101  1.00  1.88           H  
ATOM   2194 3HG2 VAL A 150       3.805  26.196  13.067  1.00  1.88           H  
ATOM   2195  N   LEU A 151       3.813  24.229   8.312  1.00  1.71           N  
ATOM   2196  CA  LEU A 151       3.322  24.112   6.940  1.00  1.71           C  
ATOM   2197  C   LEU A 151       2.234  23.062   6.839  1.00  1.71           C  
ATOM   2198  O   LEU A 151       2.457  21.898   7.207  1.00  1.71           O  
ATOM   2199  CB  LEU A 151       4.455  23.706   5.997  1.00  1.71           C  
ATOM   2200  CG  LEU A 151       5.451  24.786   5.665  1.00  1.71           C  
ATOM   2201  CD1 LEU A 151       6.413  25.006   6.865  1.00  1.71           C  
ATOM   2202  CD2 LEU A 151       6.190  24.408   4.395  1.00  1.71           C  
ATOM   2203  H   LEU A 151       4.443  23.526   8.685  1.00  1.71           H  
ATOM   2204  HA  LEU A 151       2.908  25.069   6.623  1.00  1.71           H  
ATOM   2205 1HB  LEU A 151       5.000  22.875   6.449  1.00  1.71           H  
ATOM   2206 2HB  LEU A 151       4.014  23.362   5.062  1.00  1.71           H  
ATOM   2207  HG  LEU A 151       4.930  25.689   5.510  1.00  1.71           H  
ATOM   2208 1HD1 LEU A 151       7.115  25.802   6.623  1.00  1.71           H  
ATOM   2209 2HD1 LEU A 151       5.858  25.284   7.746  1.00  1.71           H  
ATOM   2210 3HD1 LEU A 151       6.959  24.085   7.065  1.00  1.71           H  
ATOM   2211 1HD2 LEU A 151       6.897  25.197   4.137  1.00  1.71           H  
ATOM   2212 2HD2 LEU A 151       6.728  23.473   4.552  1.00  1.71           H  
ATOM   2213 3HD2 LEU A 151       5.473  24.285   3.582  1.00  1.71           H  
ATOM   2214  N   VAL A 152       1.068  23.477   6.320  1.00  1.69           N  
ATOM   2215  CA  VAL A 152      -0.097  22.599   6.174  1.00  1.69           C  
ATOM   2216  C   VAL A 152      -0.654  22.605   4.749  1.00  1.69           C  
ATOM   2217  O   VAL A 152      -0.780  23.665   4.135  1.00  1.69           O  
ATOM   2218  CB  VAL A 152      -1.222  23.032   7.142  1.00  1.69           C  
ATOM   2219  CG1 VAL A 152      -2.438  22.109   6.983  1.00  1.69           C  
ATOM   2220  CG2 VAL A 152      -0.714  23.004   8.567  1.00  1.69           C  
ATOM   2221  H   VAL A 152       0.962  24.461   6.056  1.00  1.69           H  
ATOM   2222  HA  VAL A 152       0.207  21.586   6.416  1.00  1.69           H  
ATOM   2223  HB  VAL A 152      -1.543  24.046   6.891  1.00  1.69           H  
ATOM   2224 1HG1 VAL A 152      -3.224  22.415   7.653  1.00  1.69           H  
ATOM   2225 2HG1 VAL A 152      -2.805  22.157   5.966  1.00  1.69           H  
ATOM   2226 3HG1 VAL A 152      -2.155  21.094   7.218  1.00  1.69           H  
ATOM   2227 1HG2 VAL A 152      -1.507  23.311   9.244  1.00  1.69           H  
ATOM   2228 2HG2 VAL A 152      -0.409  22.006   8.798  1.00  1.69           H  
ATOM   2229 3HG2 VAL A 152       0.130  23.682   8.673  1.00  1.69           H  
ATOM   2230  N   VAL A 153      -0.984  21.435   4.208  1.00  1.83           N  
ATOM   2231  CA  VAL A 153      -1.558  21.399   2.876  1.00  1.83           C  
ATOM   2232  C   VAL A 153      -3.050  21.130   2.958  1.00  1.83           C  
ATOM   2233  O   VAL A 153      -3.513  20.270   3.716  1.00  1.83           O  
ATOM   2234  CB  VAL A 153      -0.884  20.330   2.005  1.00  1.83           C  
ATOM   2235  CG1 VAL A 153      -1.145  18.977   2.553  1.00  1.83           C  
ATOM   2236  CG2 VAL A 153      -1.353  20.462   0.582  1.00  1.83           C  
ATOM   2237  H   VAL A 153      -0.858  20.584   4.738  1.00  1.83           H  
ATOM   2238  HA  VAL A 153      -1.425  22.358   2.405  1.00  1.83           H  
ATOM   2239  HB  VAL A 153       0.168  20.477   2.038  1.00  1.83           H  
ATOM   2240 1HG1 VAL A 153      -0.642  18.229   1.942  1.00  1.83           H  
ATOM   2241 2HG1 VAL A 153      -0.763  18.933   3.562  1.00  1.83           H  
ATOM   2242 3HG1 VAL A 153      -2.217  18.785   2.549  1.00  1.83           H  
ATOM   2243 1HG2 VAL A 153      -0.839  19.721  -0.024  1.00  1.83           H  
ATOM   2244 2HG2 VAL A 153      -2.422  20.300   0.527  1.00  1.83           H  
ATOM   2245 3HG2 VAL A 153      -1.121  21.455   0.211  1.00  1.83           H  
ATOM   2246  N   VAL A 154      -3.797  21.848   2.140  1.00  2.13           N  
ATOM   2247  CA  VAL A 154      -5.233  21.715   2.085  1.00  2.13           C  
ATOM   2248  C   VAL A 154      -5.650  21.056   0.779  1.00  2.13           C  
ATOM   2249  O   VAL A 154      -5.159  21.410  -0.305  1.00  2.13           O  
ATOM   2250  CB  VAL A 154      -5.899  23.086   2.251  1.00  2.13           C  
ATOM   2251  CG1 VAL A 154      -7.424  22.947   2.168  1.00  2.13           C  
ATOM   2252  CG2 VAL A 154      -5.472  23.683   3.590  1.00  2.13           C  
ATOM   2253  H   VAL A 154      -3.340  22.543   1.553  1.00  2.13           H  
ATOM   2254  HA  VAL A 154      -5.556  21.079   2.909  1.00  2.13           H  
ATOM   2255  HB  VAL A 154      -5.579  23.745   1.440  1.00  2.13           H  
ATOM   2256 1HG1 VAL A 154      -7.885  23.928   2.285  1.00  2.13           H  
ATOM   2257 2HG1 VAL A 154      -7.713  22.531   1.202  1.00  2.13           H  
ATOM   2258 3HG1 VAL A 154      -7.774  22.287   2.965  1.00  2.13           H  
ATOM   2259 1HG2 VAL A 154      -5.934  24.661   3.705  1.00  2.13           H  
ATOM   2260 2HG2 VAL A 154      -5.792  23.032   4.399  1.00  2.13           H  
ATOM   2261 3HG2 VAL A 154      -4.384  23.790   3.616  1.00  2.13           H  
ATOM   2262  N   VAL A 155      -6.544  20.082   0.919  1.00  2.58           N  
ATOM   2263  CA  VAL A 155      -7.099  19.273  -0.156  1.00  2.58           C  
ATOM   2264  C   VAL A 155      -8.601  19.433  -0.213  1.00  2.58           C  
ATOM   2265  O   VAL A 155      -9.259  19.512   0.824  1.00  2.58           O  
ATOM   2266  CB  VAL A 155      -6.757  17.796   0.106  1.00  2.58           C  
ATOM   2267  CG1 VAL A 155      -7.348  17.372   1.435  1.00  2.58           C  
ATOM   2268  CG2 VAL A 155      -7.291  16.913  -1.006  1.00  2.58           C  
ATOM   2269  H   VAL A 155      -6.869  19.887   1.857  1.00  2.58           H  
ATOM   2270  HA  VAL A 155      -6.682  19.600  -1.107  1.00  2.58           H  
ATOM   2271  HB  VAL A 155      -5.693  17.694   0.173  1.00  2.58           H  
ATOM   2272 1HG1 VAL A 155      -7.093  16.331   1.633  1.00  2.58           H  
ATOM   2273 2HG1 VAL A 155      -6.951  18.002   2.232  1.00  2.58           H  
ATOM   2274 3HG1 VAL A 155      -8.436  17.476   1.392  1.00  2.58           H  
ATOM   2275 1HG2 VAL A 155      -7.023  15.879  -0.804  1.00  2.58           H  
ATOM   2276 2HG2 VAL A 155      -8.372  16.987  -1.061  1.00  2.58           H  
ATOM   2277 3HG2 VAL A 155      -6.878  17.209  -1.933  1.00  2.58           H  
ATOM   2278  N   ASP A 156      -9.147  19.509  -1.415  1.00  3.19           N  
ATOM   2279  CA  ASP A 156     -10.582  19.654  -1.561  1.00  3.19           C  
ATOM   2280  C   ASP A 156     -11.337  18.484  -0.942  1.00  3.19           C  
ATOM   2281  O   ASP A 156     -10.904  17.330  -1.018  1.00  3.19           O  
ATOM   2282  CB  ASP A 156     -10.962  19.790  -3.033  1.00  3.19           C  
ATOM   2283  CG  ASP A 156     -10.570  21.131  -3.621  1.00  3.19           C  
ATOM   2284  OD1 ASP A 156     -10.178  21.996  -2.871  1.00  3.19           O  
ATOM   2285  OD2 ASP A 156     -10.667  21.287  -4.813  1.00  3.19           O  
ATOM   2286  H   ASP A 156      -8.559  19.449  -2.236  1.00  3.19           H  
ATOM   2287  HA  ASP A 156     -10.887  20.563  -1.044  1.00  3.19           H  
ATOM   2288 1HB  ASP A 156     -10.470  19.013  -3.607  1.00  3.19           H  
ATOM   2289 2HB  ASP A 156     -12.040  19.648  -3.143  1.00  3.19           H  
ATOM   2290  N   GLU A 157     -12.476  18.790  -0.342  1.00  3.88           N  
ATOM   2291  CA  GLU A 157     -13.309  17.763   0.251  1.00  3.88           C  
ATOM   2292  C   GLU A 157     -13.680  16.728  -0.799  1.00  3.88           C  
ATOM   2293  O   GLU A 157     -14.074  17.079  -1.910  1.00  3.88           O  
ATOM   2294  CB  GLU A 157     -14.573  18.380   0.857  1.00  3.88           C  
ATOM   2295  CG  GLU A 157     -15.483  17.390   1.589  1.00  3.88           C  
ATOM   2296  CD  GLU A 157     -16.691  18.042   2.232  1.00  3.88           C  
ATOM   2297  OE1 GLU A 157     -16.842  19.235   2.110  1.00  3.88           O  
ATOM   2298  OE2 GLU A 157     -17.460  17.339   2.846  1.00  3.88           O  
ATOM   2299  H   GLU A 157     -12.766  19.757  -0.298  1.00  3.88           H  
ATOM   2300  HA  GLU A 157     -12.743  17.267   1.039  1.00  3.88           H  
ATOM   2301 1HB  GLU A 157     -14.291  19.159   1.565  1.00  3.88           H  
ATOM   2302 2HB  GLU A 157     -15.158  18.851   0.069  1.00  3.88           H  
ATOM   2303 1HG  GLU A 157     -15.835  16.644   0.876  1.00  3.88           H  
ATOM   2304 2HG  GLU A 157     -14.903  16.876   2.352  1.00  3.88           H  
ATOM   2305  N   GLY A 158     -13.550  15.454  -0.445  1.00  4.55           N  
ATOM   2306  CA  GLY A 158     -13.898  14.375  -1.354  1.00  4.55           C  
ATOM   2307  C   GLY A 158     -12.735  13.819  -2.182  1.00  4.55           C  
ATOM   2308  O   GLY A 158     -12.912  12.802  -2.855  1.00  4.55           O  
ATOM   2309  H   GLY A 158     -13.208  15.232   0.479  1.00  4.55           H  
ATOM   2310 1HA  GLY A 158     -14.335  13.562  -0.776  1.00  4.55           H  
ATOM   2311 2HA  GLY A 158     -14.680  14.721  -2.028  1.00  4.55           H  
ATOM   2312  N   THR A 159     -11.552  14.442  -2.129  1.00  5.04           N  
ATOM   2313  CA  THR A 159     -10.444  13.911  -2.925  1.00  5.04           C  
ATOM   2314  C   THR A 159      -9.087  13.808  -2.224  1.00  5.04           C  
ATOM   2315  O   THR A 159      -8.925  14.120  -1.044  1.00  5.04           O  
ATOM   2316  CB  THR A 159     -10.281  14.745  -4.227  1.00  5.04           C  
ATOM   2317  OG1 THR A 159      -9.359  14.086  -5.114  1.00  5.04           O  
ATOM   2318  CG2 THR A 159      -9.784  16.145  -3.921  1.00  5.04           C  
ATOM   2319  H   THR A 159     -11.430  15.302  -1.585  1.00  5.04           H  
ATOM   2320  HA  THR A 159     -10.707  12.895  -3.221  1.00  5.04           H  
ATOM   2321  HB  THR A 159     -11.249  14.814  -4.724  1.00  5.04           H  
ATOM   2322  HG1 THR A 159      -9.380  14.533  -5.980  1.00  5.04           H  
ATOM   2323 1HG2 THR A 159      -9.687  16.715  -4.844  1.00  5.04           H  
ATOM   2324 2HG2 THR A 159     -10.500  16.628  -3.279  1.00  5.04           H  
ATOM   2325 3HG2 THR A 159      -8.827  16.107  -3.425  1.00  5.04           H  
ATOM   2326  N   ASP A 160      -8.122  13.323  -3.011  1.00  5.23           N  
ATOM   2327  CA  ASP A 160      -6.716  13.151  -2.667  1.00  5.23           C  
ATOM   2328  C   ASP A 160      -5.888  14.254  -3.318  1.00  5.23           C  
ATOM   2329  O   ASP A 160      -4.725  14.499  -2.976  1.00  5.23           O  
ATOM   2330  CB  ASP A 160      -6.221  11.796  -3.163  1.00  5.23           C  
ATOM   2331  CG  ASP A 160      -6.953  10.622  -2.525  1.00  5.23           C  
ATOM   2332  OD1 ASP A 160      -7.225  10.677  -1.351  1.00  5.23           O  
ATOM   2333  OD2 ASP A 160      -7.245   9.683  -3.226  1.00  5.23           O  
ATOM   2334  H   ASP A 160      -8.410  13.104  -3.950  1.00  5.23           H  
ATOM   2335  HA  ASP A 160      -6.603  13.215  -1.585  1.00  5.23           H  
ATOM   2336 1HB  ASP A 160      -6.349  11.745  -4.244  1.00  5.23           H  
ATOM   2337 2HB  ASP A 160      -5.155  11.699  -2.956  1.00  5.23           H  
ATOM   2338  N   GLU A 161      -6.488  14.921  -4.292  1.00  5.12           N  
ATOM   2339  CA  GLU A 161      -5.758  15.922  -5.049  1.00  5.12           C  
ATOM   2340  C   GLU A 161      -5.554  17.195  -4.251  1.00  5.12           C  
ATOM   2341  O   GLU A 161      -6.385  18.109  -4.272  1.00  5.12           O  
ATOM   2342  CB  GLU A 161      -6.476  16.247  -6.364  1.00  5.12           C  
ATOM   2343  CG  GLU A 161      -6.544  15.084  -7.361  1.00  5.12           C  
ATOM   2344  CD  GLU A 161      -7.216  15.453  -8.677  1.00  5.12           C  
ATOM   2345  OE1 GLU A 161      -7.718  16.547  -8.788  1.00  5.12           O  
ATOM   2346  OE2 GLU A 161      -7.214  14.635  -9.569  1.00  5.12           O  
ATOM   2347  H   GLU A 161      -7.451  14.696  -4.532  1.00  5.12           H  
ATOM   2348  HA  GLU A 161      -4.772  15.521  -5.288  1.00  5.12           H  
ATOM   2349 1HB  GLU A 161      -7.494  16.564  -6.149  1.00  5.12           H  
ATOM   2350 2HB  GLU A 161      -5.971  17.078  -6.854  1.00  5.12           H  
ATOM   2351 1HG  GLU A 161      -5.530  14.745  -7.571  1.00  5.12           H  
ATOM   2352 2HG  GLU A 161      -7.083  14.256  -6.900  1.00  5.12           H  
ATOM   2353  N   THR A 162      -4.435  17.234  -3.533  1.00  4.80           N  
ATOM   2354  CA  THR A 162      -4.113  18.363  -2.674  1.00  4.80           C  
ATOM   2355  C   THR A 162      -4.036  19.600  -3.526  1.00  4.80           C  
ATOM   2356  O   THR A 162      -3.673  19.518  -4.702  1.00  4.80           O  
ATOM   2357  CB  THR A 162      -2.777  18.177  -1.953  1.00  4.80           C  
ATOM   2358  OG1 THR A 162      -1.736  18.001  -2.918  1.00  4.80           O  
ATOM   2359  CG2 THR A 162      -2.820  16.987  -1.007  1.00  4.80           C  
ATOM   2360  H   THR A 162      -3.857  16.397  -3.543  1.00  4.80           H  
ATOM   2361  HA  THR A 162      -4.892  18.500  -1.943  1.00  4.80           H  
ATOM   2362  HB  THR A 162      -2.579  19.063  -1.403  1.00  4.80           H  
ATOM   2363  HG1 THR A 162      -1.716  18.767  -3.502  1.00  4.80           H  
ATOM   2364 1HG2 THR A 162      -1.859  16.891  -0.504  1.00  4.80           H  
ATOM   2365 2HG2 THR A 162      -3.591  17.134  -0.270  1.00  4.80           H  
ATOM   2366 3HG2 THR A 162      -3.028  16.078  -1.574  1.00  4.80           H  
ATOM   2367  N   VAL A 163      -4.355  20.751  -2.939  1.00  4.40           N  
ATOM   2368  CA  VAL A 163      -4.373  21.969  -3.715  1.00  4.40           C  
ATOM   2369  C   VAL A 163      -3.331  23.011  -3.291  1.00  4.40           C  
ATOM   2370  O   VAL A 163      -2.484  23.389  -4.101  1.00  4.40           O  
ATOM   2371  CB  VAL A 163      -5.779  22.581  -3.589  1.00  4.40           C  
ATOM   2372  CG1 VAL A 163      -5.861  23.871  -4.372  1.00  4.40           C  
ATOM   2373  CG2 VAL A 163      -6.822  21.562  -4.053  1.00  4.40           C  
ATOM   2374  H   VAL A 163      -4.633  20.784  -1.965  1.00  4.40           H  
ATOM   2375  HA  VAL A 163      -4.197  21.715  -4.757  1.00  4.40           H  
ATOM   2376  HB  VAL A 163      -5.968  22.830  -2.544  1.00  4.40           H  
ATOM   2377 1HG1 VAL A 163      -6.854  24.302  -4.257  1.00  4.40           H  
ATOM   2378 2HG1 VAL A 163      -5.123  24.572  -4.012  1.00  4.40           H  
ATOM   2379 3HG1 VAL A 163      -5.673  23.668  -5.425  1.00  4.40           H  
ATOM   2380 1HG2 VAL A 163      -7.817  21.992  -3.948  1.00  4.40           H  
ATOM   2381 2HG2 VAL A 163      -6.648  21.303  -5.094  1.00  4.40           H  
ATOM   2382 3HG2 VAL A 163      -6.759  20.663  -3.446  1.00  4.40           H  
ATOM   2383  N   THR A 164      -3.395  23.470  -2.038  1.00  4.01           N  
ATOM   2384  CA  THR A 164      -2.527  24.581  -1.606  1.00  4.01           C  
ATOM   2385  C   THR A 164      -1.811  24.337  -0.286  1.00  4.01           C  
ATOM   2386  O   THR A 164      -2.414  23.868   0.679  1.00  4.01           O  
ATOM   2387  CB  THR A 164      -3.333  25.908  -1.467  1.00  4.01           C  
ATOM   2388  OG1 THR A 164      -3.939  26.268  -2.732  1.00  4.01           O  
ATOM   2389  CG2 THR A 164      -2.442  27.083  -0.962  1.00  4.01           C  
ATOM   2390  H   THR A 164      -4.066  23.050  -1.396  1.00  4.01           H  
ATOM   2391  HA  THR A 164      -1.766  24.736  -2.372  1.00  4.01           H  
ATOM   2392  HB  THR A 164      -4.132  25.750  -0.743  1.00  4.01           H  
ATOM   2393  HG1 THR A 164      -3.271  26.633  -3.428  1.00  4.01           H  
ATOM   2394 1HG2 THR A 164      -3.051  27.976  -0.867  1.00  4.01           H  
ATOM   2395 2HG2 THR A 164      -2.027  26.841  -0.012  1.00  4.01           H  
ATOM   2396 3HG2 THR A 164      -1.642  27.270  -1.649  1.00  4.01           H  
ATOM   2397  N   VAL A 165      -0.528  24.685  -0.238  1.00  3.71           N  
ATOM   2398  CA  VAL A 165       0.227  24.652   1.011  1.00  3.71           C  
ATOM   2399  C   VAL A 165       0.228  26.038   1.617  1.00  3.71           C  
ATOM   2400  O   VAL A 165       0.548  27.008   0.927  1.00  3.71           O  
ATOM   2401  CB  VAL A 165       1.675  24.204   0.803  1.00  3.71           C  
ATOM   2402  CG1 VAL A 165       2.432  24.249   2.158  1.00  3.71           C  
ATOM   2403  CG2 VAL A 165       1.688  22.821   0.230  1.00  3.71           C  
ATOM   2404  H   VAL A 165      -0.085  25.014  -1.082  1.00  3.71           H  
ATOM   2405  HA  VAL A 165      -0.249  23.979   1.704  1.00  3.71           H  
ATOM   2406  HB  VAL A 165       2.162  24.883   0.119  1.00  3.71           H  
ATOM   2407 1HG1 VAL A 165       3.463  23.935   2.012  1.00  3.71           H  
ATOM   2408 2HG1 VAL A 165       2.420  25.265   2.552  1.00  3.71           H  
ATOM   2409 3HG1 VAL A 165       1.944  23.578   2.869  1.00  3.71           H  
ATOM   2410 1HG2 VAL A 165       2.717  22.499   0.077  1.00  3.71           H  
ATOM   2411 2HG2 VAL A 165       1.203  22.160   0.919  1.00  3.71           H  
ATOM   2412 3HG2 VAL A 165       1.158  22.812  -0.721  1.00  3.71           H  
ATOM   2413  N   VAL A 166      -0.182  26.138   2.878  1.00  3.51           N  
ATOM   2414  CA  VAL A 166      -0.228  27.432   3.530  1.00  3.51           C  
ATOM   2415  C   VAL A 166       0.578  27.404   4.811  1.00  3.51           C  
ATOM   2416  O   VAL A 166       0.435  26.500   5.644  1.00  3.51           O  
ATOM   2417  CB  VAL A 166      -1.671  27.855   3.863  1.00  3.51           C  
ATOM   2418  CG1 VAL A 166      -1.647  29.231   4.489  1.00  3.51           C  
ATOM   2419  CG2 VAL A 166      -2.539  27.838   2.633  1.00  3.51           C  
ATOM   2420  H   VAL A 166      -0.450  25.297   3.383  1.00  3.51           H  
ATOM   2421  HA  VAL A 166       0.228  28.172   2.887  1.00  3.51           H  
ATOM   2422  HB  VAL A 166      -2.084  27.165   4.601  1.00  3.51           H  
ATOM   2423 1HG1 VAL A 166      -2.664  29.526   4.743  1.00  3.51           H  
ATOM   2424 2HG1 VAL A 166      -1.040  29.228   5.383  1.00  3.51           H  
ATOM   2425 3HG1 VAL A 166      -1.233  29.942   3.780  1.00  3.51           H  
ATOM   2426 1HG2 VAL A 166      -3.551  28.135   2.904  1.00  3.51           H  
ATOM   2427 2HG2 VAL A 166      -2.151  28.526   1.896  1.00  3.51           H  
ATOM   2428 3HG2 VAL A 166      -2.560  26.829   2.224  1.00  3.51           H  
ATOM   2429  N   LEU A 167       1.437  28.395   4.954  1.00  3.44           N  
ATOM   2430  CA  LEU A 167       2.271  28.545   6.128  1.00  3.44           C  
ATOM   2431  C   LEU A 167       1.531  29.272   7.241  1.00  3.44           C  
ATOM   2432  O   LEU A 167       0.949  30.338   7.015  1.00  3.44           O  
ATOM   2433  CB  LEU A 167       3.486  29.331   5.705  1.00  3.44           C  
ATOM   2434  CG  LEU A 167       4.579  28.536   5.043  1.00  3.44           C  
ATOM   2435  CD1 LEU A 167       3.984  27.719   3.927  1.00  3.44           C  
ATOM   2436  CD2 LEU A 167       5.610  29.485   4.480  1.00  3.44           C  
ATOM   2437  H   LEU A 167       1.533  29.075   4.200  1.00  3.44           H  
ATOM   2438  HA  LEU A 167       2.568  27.558   6.483  1.00  3.44           H  
ATOM   2439 1HB  LEU A 167       3.151  30.025   4.991  1.00  3.44           H  
ATOM   2440 2HB  LEU A 167       3.879  29.878   6.551  1.00  3.44           H  
ATOM   2441  HG  LEU A 167       5.042  27.879   5.756  1.00  3.44           H  
ATOM   2442 1HD1 LEU A 167       4.768  27.158   3.448  1.00  3.44           H  
ATOM   2443 2HD1 LEU A 167       3.252  27.033   4.325  1.00  3.44           H  
ATOM   2444 3HD1 LEU A 167       3.512  28.379   3.208  1.00  3.44           H  
ATOM   2445 1HD2 LEU A 167       6.398  28.913   3.992  1.00  3.44           H  
ATOM   2446 2HD2 LEU A 167       5.136  30.140   3.750  1.00  3.44           H  
ATOM   2447 3HD2 LEU A 167       6.038  30.084   5.281  1.00  3.44           H  
ATOM   2448  N   LEU A 168       1.600  28.707   8.450  1.00  3.48           N  
ATOM   2449  CA  LEU A 168       0.968  29.251   9.649  1.00  3.48           C  
ATOM   2450  C   LEU A 168       2.007  29.663  10.690  1.00  3.48           C  
ATOM   2451  O   LEU A 168       2.718  28.820  11.240  1.00  3.48           O  
ATOM   2452  CB  LEU A 168       0.062  28.152  10.264  1.00  3.48           C  
ATOM   2453  CG  LEU A 168      -0.933  28.553  11.380  1.00  3.48           C  
ATOM   2454  CD1 LEU A 168      -2.026  27.495  11.529  1.00  3.48           C  
ATOM   2455  CD2 LEU A 168      -0.224  28.655  12.613  1.00  3.48           C  
ATOM   2456  H   LEU A 168       2.085  27.820   8.536  1.00  3.48           H  
ATOM   2457  HA  LEU A 168       0.376  30.124   9.373  1.00  3.48           H  
ATOM   2458 1HB  LEU A 168      -0.485  27.660   9.476  1.00  3.48           H  
ATOM   2459 2HB  LEU A 168       0.719  27.408  10.698  1.00  3.48           H  
ATOM   2460  HG  LEU A 168      -1.376  29.494  11.154  1.00  3.48           H  
ATOM   2461 1HD1 LEU A 168      -2.699  27.790  12.325  1.00  3.48           H  
ATOM   2462 2HD1 LEU A 168      -2.581  27.396  10.621  1.00  3.48           H  
ATOM   2463 3HD1 LEU A 168      -1.572  26.537  11.775  1.00  3.48           H  
ATOM   2464 1HD2 LEU A 168      -0.894  28.935  13.407  1.00  3.48           H  
ATOM   2465 2HD2 LEU A 168       0.217  27.686  12.830  1.00  3.48           H  
ATOM   2466 3HD2 LEU A 168       0.540  29.395  12.520  1.00  3.48           H  
ATOM   2467  N   VAL A 169       2.120  30.954  10.969  1.00  3.64           N  
ATOM   2468  CA  VAL A 169       3.103  31.381  11.966  1.00  3.64           C  
ATOM   2469  C   VAL A 169       2.586  31.165  13.391  1.00  3.64           C  
ATOM   2470  O   VAL A 169       1.426  31.444  13.683  1.00  3.64           O  
ATOM   2471  CB  VAL A 169       3.489  32.836  11.747  1.00  3.64           C  
ATOM   2472  CG1 VAL A 169       4.403  33.308  12.809  1.00  3.64           C  
ATOM   2473  CG2 VAL A 169       4.125  32.972  10.392  1.00  3.64           C  
ATOM   2474  H   VAL A 169       1.558  31.650  10.469  1.00  3.64           H  
ATOM   2475  HA  VAL A 169       3.997  30.784  11.837  1.00  3.64           H  
ATOM   2476  HB  VAL A 169       2.649  33.411  11.811  1.00  3.64           H  
ATOM   2477 1HG1 VAL A 169       4.654  34.352  12.641  1.00  3.64           H  
ATOM   2478 2HG1 VAL A 169       3.920  33.211  13.784  1.00  3.64           H  
ATOM   2479 3HG1 VAL A 169       5.306  32.704  12.784  1.00  3.64           H  
ATOM   2480 1HG2 VAL A 169       4.390  34.014  10.215  1.00  3.64           H  
ATOM   2481 2HG2 VAL A 169       5.019  32.361  10.358  1.00  3.64           H  
ATOM   2482 3HG2 VAL A 169       3.426  32.639   9.623  1.00  3.64           H  
ATOM   2483  N   VAL A 170       3.433  30.575  14.237  1.00  3.89           N  
ATOM   2484  CA  VAL A 170       3.093  30.273  15.631  1.00  3.89           C  
ATOM   2485  C   VAL A 170       4.146  30.747  16.635  1.00  3.89           C  
ATOM   2486  O   VAL A 170       5.324  30.899  16.306  1.00  3.89           O  
ATOM   2487  CB  VAL A 170       2.972  28.752  15.848  1.00  3.89           C  
ATOM   2488  CG1 VAL A 170       1.928  28.164  14.999  1.00  3.89           C  
ATOM   2489  CG2 VAL A 170       4.288  28.128  15.536  1.00  3.89           C  
ATOM   2490  H   VAL A 170       4.365  30.368  13.886  1.00  3.89           H  
ATOM   2491  HA  VAL A 170       2.143  30.757  15.863  1.00  3.89           H  
ATOM   2492  HB  VAL A 170       2.705  28.562  16.886  1.00  3.89           H  
ATOM   2493 1HG1 VAL A 170       1.866  27.092  15.180  1.00  3.89           H  
ATOM   2494 2HG1 VAL A 170       0.974  28.627  15.227  1.00  3.89           H  
ATOM   2495 3HG1 VAL A 170       2.193  28.338  13.962  1.00  3.89           H  
ATOM   2496 1HG2 VAL A 170       4.244  27.050  15.704  1.00  3.89           H  
ATOM   2497 2HG2 VAL A 170       4.544  28.327  14.493  1.00  3.89           H  
ATOM   2498 3HG2 VAL A 170       5.032  28.572  16.186  1.00  3.89           H  
ATOM   2499  N   GLY A 171       3.738  30.855  17.898  1.00  4.24           N  
ATOM   2500  CA  GLY A 171       4.654  31.171  18.993  1.00  4.24           C  
ATOM   2501  C   GLY A 171       4.421  32.557  19.562  1.00  4.24           C  
ATOM   2502  O   GLY A 171       3.968  33.456  18.859  1.00  4.24           O  
ATOM   2503  H   GLY A 171       2.759  30.724  18.105  1.00  4.24           H  
ATOM   2504 1HA  GLY A 171       4.520  30.440  19.783  1.00  4.24           H  
ATOM   2505 2HA  GLY A 171       5.684  31.082  18.653  1.00  4.24           H  
ATOM   2506  N   ALA A 172       4.691  32.714  20.857  1.00  4.69           N  
ATOM   2507  CA  ALA A 172       4.497  33.984  21.546  1.00  4.69           C  
ATOM   2508  C   ALA A 172       5.751  34.857  21.550  1.00  4.69           C  
ATOM   2509  O   ALA A 172       5.713  36.013  21.974  1.00  4.69           O  
ATOM   2510  CB  ALA A 172       4.071  33.716  22.979  1.00  4.69           C  
ATOM   2511  H   ALA A 172       5.080  31.934  21.387  1.00  4.69           H  
ATOM   2512  HA  ALA A 172       3.716  34.529  21.024  1.00  4.69           H  
ATOM   2513 1HB  ALA A 172       3.899  34.653  23.498  1.00  4.69           H  
ATOM   2514 2HB  ALA A 172       3.160  33.124  22.985  1.00  4.69           H  
ATOM   2515 3HB  ALA A 172       4.870  33.166  23.486  1.00  4.69           H  
ATOM   2516  N   GLY A 173       6.861  34.301  21.092  1.00  5.22           N  
ATOM   2517  CA  GLY A 173       8.136  35.000  21.174  1.00  5.22           C  
ATOM   2518  C   GLY A 173       8.685  34.791  22.584  1.00  5.22           C  
ATOM   2519  O   GLY A 173       8.126  34.010  23.346  1.00  5.22           O  
ATOM   2520  H   GLY A 173       6.812  33.364  20.719  1.00  5.22           H  
ATOM   2521 1HA  GLY A 173       8.830  34.606  20.435  1.00  5.22           H  
ATOM   2522 2HA  GLY A 173       7.999  36.061  20.971  1.00  5.22           H  
ATOM   2523  N   GLU A 174       9.762  35.483  22.941  1.00  5.79           N  
ATOM   2524  CA  GLU A 174      10.393  35.270  24.250  1.00  5.79           C  
ATOM   2525  C   GLU A 174       9.850  36.126  25.407  1.00  5.79           C  
ATOM   2526  O   GLU A 174      10.356  36.031  26.526  1.00  5.79           O  
ATOM   2527  CB  GLU A 174      11.903  35.487  24.142  1.00  5.79           C  
ATOM   2528  CG  GLU A 174      12.636  34.456  23.290  1.00  5.79           C  
ATOM   2529  CD  GLU A 174      14.123  34.743  23.148  1.00  5.79           C  
ATOM   2530  OE1 GLU A 174      14.566  35.737  23.673  1.00  5.79           O  
ATOM   2531  OE2 GLU A 174      14.812  33.962  22.531  1.00  5.79           O  
ATOM   2532  H   GLU A 174      10.174  36.143  22.296  1.00  5.79           H  
ATOM   2533  HA  GLU A 174      10.230  34.227  24.524  1.00  5.79           H  
ATOM   2534 1HB  GLU A 174      12.101  36.473  23.721  1.00  5.79           H  
ATOM   2535 2HB  GLU A 174      12.340  35.464  25.138  1.00  5.79           H  
ATOM   2536 1HG  GLU A 174      12.515  33.475  23.752  1.00  5.79           H  
ATOM   2537 2HG  GLU A 174      12.176  34.419  22.325  1.00  5.79           H  
ATOM   2538  N   GLY A 175       8.878  36.998  25.144  1.00  6.32           N  
ATOM   2539  CA  GLY A 175       8.360  37.867  26.201  1.00  6.32           C  
ATOM   2540  C   GLY A 175       7.157  37.272  26.932  1.00  6.32           C  
ATOM   2541  O   GLY A 175       6.736  36.151  26.652  1.00  6.32           O  
ATOM   2542  H   GLY A 175       8.487  37.036  24.213  1.00  6.32           H  
ATOM   2543 1HA  GLY A 175       9.152  38.069  26.921  1.00  6.32           H  
ATOM   2544 2HA  GLY A 175       8.079  38.824  25.766  1.00  6.32           H  
ATOM   2545  N   ASP A 176       6.593  38.062  27.849  1.00  6.73           N  
ATOM   2546  CA  ASP A 176       5.425  37.665  28.640  1.00  6.73           C  
ATOM   2547  C   ASP A 176       4.069  38.288  28.214  1.00  6.73           C  
ATOM   2548  O   ASP A 176       3.054  37.595  28.281  1.00  6.73           O  
ATOM   2549  CB  ASP A 176       5.662  37.944  30.135  1.00  6.73           C  
ATOM   2550  CG  ASP A 176       6.815  37.143  30.724  1.00  6.73           C  
ATOM   2551  OD1 ASP A 176       6.801  35.942  30.620  1.00  6.73           O  
ATOM   2552  OD2 ASP A 176       7.710  37.750  31.263  1.00  6.73           O  
ATOM   2553  H   ASP A 176       7.015  38.961  28.015  1.00  6.73           H  
ATOM   2554  HA  ASP A 176       5.319  36.584  28.536  1.00  6.73           H  
ATOM   2555 1HB  ASP A 176       5.855  38.990  30.311  1.00  6.73           H  
ATOM   2556 2HB  ASP A 176       4.757  37.691  30.688  1.00  6.73           H  
ATOM   2557  N   PRO A 177       3.986  39.585  27.820  1.00  6.95           N  
ATOM   2558  CA  PRO A 177       2.752  40.262  27.447  1.00  6.95           C  
ATOM   2559  C   PRO A 177       2.084  39.573  26.277  1.00  6.95           C  
ATOM   2560  O   PRO A 177       2.761  39.015  25.416  1.00  6.95           O  
ATOM   2561  CB  PRO A 177       3.223  41.665  27.051  1.00  6.95           C  
ATOM   2562  CG  PRO A 177       4.529  41.849  27.770  1.00  6.95           C  
ATOM   2563  CD  PRO A 177       5.167  40.483  27.765  1.00  6.95           C  
ATOM   2564  HA  PRO A 177       2.079  40.297  28.315  1.00  6.95           H  
ATOM   2565 1HB  PRO A 177       3.320  41.725  25.955  1.00  6.95           H  
ATOM   2566 2HB  PRO A 177       2.467  42.408  27.343  1.00  6.95           H  
ATOM   2567 1HG  PRO A 177       5.141  42.607  27.258  1.00  6.95           H  
ATOM   2568 2HG  PRO A 177       4.346  42.224  28.788  1.00  6.95           H  
ATOM   2569 1HD  PRO A 177       5.720  40.350  26.824  1.00  6.95           H  
ATOM   2570 2HD  PRO A 177       5.792  40.420  28.649  1.00  6.95           H  
ATOM   2571  N   ASN A 178       0.757  39.643  26.222  1.00  6.98           N  
ATOM   2572  CA  ASN A 178       0.019  39.052  25.112  1.00  6.98           C  
ATOM   2573  C   ASN A 178       0.621  39.543  23.783  1.00  6.98           C  
ATOM   2574  O   ASN A 178       0.684  40.755  23.574  1.00  6.98           O  
ATOM   2575  CB  ASN A 178      -1.449  39.418  25.185  1.00  6.98           C  
ATOM   2576  CG  ASN A 178      -2.283  38.669  24.170  1.00  6.98           C  
ATOM   2577  OD1 ASN A 178      -2.288  37.431  24.148  1.00  6.98           O  
ATOM   2578  ND2 ASN A 178      -2.984  39.395  23.336  1.00  6.98           N  
ATOM   2579  H   ASN A 178       0.251  40.107  26.963  1.00  6.98           H  
ATOM   2580  HA  ASN A 178       0.079  37.977  25.206  1.00  6.98           H  
ATOM   2581 1HB  ASN A 178      -1.830  39.203  26.183  1.00  6.98           H  
ATOM   2582 2HB  ASN A 178      -1.565  40.488  25.012  1.00  6.98           H  
ATOM   2583 1HD2 ASN A 178      -3.550  38.951  22.642  1.00  6.98           H  
ATOM   2584 2HD2 ASN A 178      -2.947  40.392  23.388  1.00  6.98           H  
ATOM   2585  N   PRO A 179       1.113  38.652  22.900  1.00  6.83           N  
ATOM   2586  CA  PRO A 179       1.707  38.968  21.612  1.00  6.83           C  
ATOM   2587  C   PRO A 179       0.749  39.731  20.724  1.00  6.83           C  
ATOM   2588  O   PRO A 179      -0.456  39.474  20.737  1.00  6.83           O  
ATOM   2589  CB  PRO A 179       1.967  37.581  21.023  1.00  6.83           C  
ATOM   2590  CG  PRO A 179       2.098  36.683  22.201  1.00  6.83           C  
ATOM   2591  CD  PRO A 179       1.152  37.211  23.225  1.00  6.83           C  
ATOM   2592  HA  PRO A 179       2.645  39.528  21.758  1.00  6.83           H  
ATOM   2593 1HB  PRO A 179       1.142  37.303  20.359  1.00  6.83           H  
ATOM   2594 2HB  PRO A 179       2.881  37.603  20.403  1.00  6.83           H  
ATOM   2595 1HG  PRO A 179       1.859  35.653  21.913  1.00  6.83           H  
ATOM   2596 2HG  PRO A 179       3.142  36.694  22.552  1.00  6.83           H  
ATOM   2597 1HD  PRO A 179       0.158  36.750  23.136  1.00  6.83           H  
ATOM   2598 2HD  PRO A 179       1.638  37.024  24.197  1.00  6.83           H  
ATOM   2599  N   ASP A 180       1.270  40.658  19.930  1.00  6.51           N  
ATOM   2600  CA  ASP A 180       0.421  41.369  18.991  1.00  6.51           C  
ATOM   2601  C   ASP A 180      -0.054  40.329  17.985  1.00  6.51           C  
ATOM   2602  O   ASP A 180       0.750  39.481  17.599  1.00  6.51           O  
ATOM   2603  CB  ASP A 180       1.170  42.484  18.255  1.00  6.51           C  
ATOM   2604  CG  ASP A 180       0.257  43.412  17.459  1.00  6.51           C  
ATOM   2605  OD1 ASP A 180      -0.177  43.047  16.375  1.00  6.51           O  
ATOM   2606  OD2 ASP A 180      -0.009  44.489  17.939  1.00  6.51           O  
ATOM   2607  H   ASP A 180       2.280  40.851  19.929  1.00  6.51           H  
ATOM   2608  HA  ASP A 180      -0.405  41.806  19.538  1.00  6.51           H  
ATOM   2609 1HB  ASP A 180       1.752  43.069  18.969  1.00  6.51           H  
ATOM   2610 2HB  ASP A 180       1.864  42.037  17.571  1.00  6.51           H  
ATOM   2611  N   PRO A 181      -1.312  40.324  17.538  1.00  6.05           N  
ATOM   2612  CA  PRO A 181      -1.792  39.440  16.494  1.00  6.05           C  
ATOM   2613  C   PRO A 181      -0.866  39.426  15.266  1.00  6.05           C  
ATOM   2614  O   PRO A 181      -0.768  38.388  14.604  1.00  6.05           O  
ATOM   2615  CB  PRO A 181      -3.157  40.048  16.169  1.00  6.05           C  
ATOM   2616  CG  PRO A 181      -3.612  40.652  17.487  1.00  6.05           C  
ATOM   2617  CD  PRO A 181      -2.349  41.204  18.118  1.00  6.05           C  
ATOM   2618  HA  PRO A 181      -1.907  38.431  16.906  1.00  6.05           H  
ATOM   2619 1HB  PRO A 181      -3.051  40.795  15.367  1.00  6.05           H  
ATOM   2620 2HB  PRO A 181      -3.837  39.268  15.796  1.00  6.05           H  
ATOM   2621 1HG  PRO A 181      -4.369  41.429  17.305  1.00  6.05           H  
ATOM   2622 2HG  PRO A 181      -4.088  39.883  18.111  1.00  6.05           H  
ATOM   2623 1HD  PRO A 181      -2.202  42.251  17.824  1.00  6.05           H  
ATOM   2624 2HD  PRO A 181      -2.414  41.070  19.208  1.00  6.05           H  
ATOM   2625  N   LEU A 182      -0.159  40.540  14.970  1.00  5.49           N  
ATOM   2626  CA  LEU A 182       0.726  40.573  13.804  1.00  5.49           C  
ATOM   2627  C   LEU A 182       2.103  39.953  14.077  1.00  5.49           C  
ATOM   2628  O   LEU A 182       2.906  39.784  13.156  1.00  5.49           O  
ATOM   2629  CB  LEU A 182       0.910  42.012  13.327  1.00  5.49           C  
ATOM   2630  CG  LEU A 182      -0.360  42.697  12.827  1.00  5.49           C  
ATOM   2631  CD1 LEU A 182      -0.042  44.143  12.489  1.00  5.49           C  
ATOM   2632  CD2 LEU A 182      -0.900  41.946  11.618  1.00  5.49           C  
ATOM   2633  H   LEU A 182      -0.236  41.397  15.537  1.00  5.49           H  
ATOM   2634  HA  LEU A 182       0.254  40.003  13.005  1.00  5.49           H  
ATOM   2635 1HB  LEU A 182       1.294  42.600  14.164  1.00  5.49           H  
ATOM   2636 2HB  LEU A 182       1.644  42.025  12.525  1.00  5.49           H  
ATOM   2637  HG  LEU A 182      -1.109  42.695  13.626  1.00  5.49           H  
ATOM   2638 1HD1 LEU A 182      -0.947  44.644  12.149  1.00  5.49           H  
ATOM   2639 2HD1 LEU A 182       0.336  44.643  13.385  1.00  5.49           H  
ATOM   2640 3HD1 LEU A 182       0.711  44.179  11.705  1.00  5.49           H  
ATOM   2641 1HD2 LEU A 182      -1.810  42.432  11.265  1.00  5.49           H  
ATOM   2642 2HD2 LEU A 182      -0.155  41.948  10.823  1.00  5.49           H  
ATOM   2643 3HD2 LEU A 182      -1.124  40.915  11.902  1.00  5.49           H  
ATOM   2644  N   GLU A 183       2.381  39.626  15.339  1.00  4.88           N  
ATOM   2645  CA  GLU A 183       3.616  38.950  15.726  1.00  4.88           C  
ATOM   2646  C   GLU A 183       3.292  37.467  15.823  1.00  4.88           C  
ATOM   2647  O   GLU A 183       4.092  36.600  15.470  1.00  4.88           O  
ATOM   2648  CB  GLU A 183       4.127  39.444  17.090  1.00  4.88           C  
ATOM   2649  CG  GLU A 183       4.581  40.899  17.148  1.00  4.88           C  
ATOM   2650  CD  GLU A 183       4.934  41.368  18.574  1.00  4.88           C  
ATOM   2651  OE1 GLU A 183       4.117  41.223  19.485  1.00  4.88           O  
ATOM   2652  OE2 GLU A 183       6.022  41.867  18.745  1.00  4.88           O  
ATOM   2653  H   GLU A 183       1.692  39.802  16.057  1.00  4.88           H  
ATOM   2654  HA  GLU A 183       4.376  39.102  14.961  1.00  4.88           H  
ATOM   2655 1HB  GLU A 183       3.341  39.317  17.836  1.00  4.88           H  
ATOM   2656 2HB  GLU A 183       4.966  38.824  17.403  1.00  4.88           H  
ATOM   2657 1HG  GLU A 183       5.471  40.996  16.528  1.00  4.88           H  
ATOM   2658 2HG  GLU A 183       3.821  41.533  16.717  1.00  4.88           H  
ATOM   2659  N   LEU A 184       2.073  37.196  16.292  1.00  4.28           N  
ATOM   2660  CA  LEU A 184       1.587  35.840  16.488  1.00  4.28           C  
ATOM   2661  C   LEU A 184       1.299  35.094  15.197  1.00  4.28           C  
ATOM   2662  O   LEU A 184       1.694  33.941  15.058  1.00  4.28           O  
ATOM   2663  CB  LEU A 184       0.317  35.852  17.330  1.00  4.28           C  
ATOM   2664  CG  LEU A 184      -0.293  34.485  17.597  1.00  4.28           C  
ATOM   2665  CD1 LEU A 184       0.729  33.605  18.324  1.00  4.28           C  
ATOM   2666  CD2 LEU A 184      -1.546  34.669  18.426  1.00  4.28           C  
ATOM   2667  H   LEU A 184       1.479  37.974  16.569  1.00  4.28           H  
ATOM   2668  HA  LEU A 184       2.354  35.288  17.031  1.00  4.28           H  
ATOM   2669 1HB  LEU A 184       0.536  36.323  18.282  1.00  4.28           H  
ATOM   2670 2HB  LEU A 184      -0.429  36.455  16.815  1.00  4.28           H  
ATOM   2671  HG  LEU A 184      -0.546  34.003  16.650  1.00  4.28           H  
ATOM   2672 1HD1 LEU A 184       0.300  32.625  18.515  1.00  4.28           H  
ATOM   2673 2HD1 LEU A 184       1.621  33.493  17.699  1.00  4.28           H  
ATOM   2674 3HD1 LEU A 184       1.009  34.069  19.270  1.00  4.28           H  
ATOM   2675 1HD2 LEU A 184      -1.998  33.697  18.627  1.00  4.28           H  
ATOM   2676 2HD2 LEU A 184      -1.289  35.153  19.371  1.00  4.28           H  
ATOM   2677 3HD2 LEU A 184      -2.251  35.295  17.877  1.00  4.28           H  
ATOM   2678  N   LEU A 185       0.591  35.726  14.253  1.00  3.73           N  
ATOM   2679  CA  LEU A 185       0.253  35.009  13.035  1.00  3.73           C  
ATOM   2680  C   LEU A 185       0.377  35.798  11.736  1.00  3.73           C  
ATOM   2681  O   LEU A 185      -0.186  36.879  11.568  1.00  3.73           O  
ATOM   2682  CB  LEU A 185      -1.175  34.462  13.100  1.00  3.73           C  
ATOM   2683  CG  LEU A 185      -1.644  33.725  11.804  1.00  3.73           C  
ATOM   2684  CD1 LEU A 185      -0.833  32.463  11.676  1.00  3.73           C  
ATOM   2685  CD2 LEU A 185      -3.135  33.432  11.813  1.00  3.73           C  
ATOM   2686  H   LEU A 185       0.265  36.685  14.389  1.00  3.73           H  
ATOM   2687  HA  LEU A 185       0.919  34.155  12.968  1.00  3.73           H  
ATOM   2688 1HB  LEU A 185      -1.178  33.752  13.900  1.00  3.73           H  
ATOM   2689 2HB  LEU A 185      -1.869  35.271  13.329  1.00  3.73           H  
ATOM   2690  HG  LEU A 185      -1.431  34.354  10.949  1.00  3.73           H  
ATOM   2691 1HD1 LEU A 185      -1.082  31.959  10.772  1.00  3.73           H  
ATOM   2692 2HD1 LEU A 185       0.206  32.722  11.656  1.00  3.73           H  
ATOM   2693 3HD1 LEU A 185      -1.017  31.812  12.520  1.00  3.73           H  
ATOM   2694 1HD2 LEU A 185      -3.404  32.943  10.889  1.00  3.73           H  
ATOM   2695 2HD2 LEU A 185      -3.392  32.790  12.627  1.00  3.73           H  
ATOM   2696 3HD2 LEU A 185      -3.684  34.366  11.895  1.00  3.73           H  
ATOM   2697  N   GLY A 186       1.060  35.187  10.792  1.00  3.29           N  
ATOM   2698  CA  GLY A 186       1.179  35.642   9.432  1.00  3.29           C  
ATOM   2699  C   GLY A 186       0.765  34.434   8.614  1.00  3.29           C  
ATOM   2700  O   GLY A 186       0.961  33.288   9.048  1.00  3.29           O  
ATOM   2701  H   GLY A 186       1.503  34.323  11.031  1.00  3.29           H  
ATOM   2702 1HA  GLY A 186       0.518  36.487   9.243  1.00  3.29           H  
ATOM   2703 2HA  GLY A 186       2.204  35.932   9.210  1.00  3.29           H  
ATOM   2704  N   VAL A 187       0.205  34.671   7.436  1.00  3.03           N  
ATOM   2705  CA  VAL A 187      -0.230  33.558   6.607  1.00  3.03           C  
ATOM   2706  C   VAL A 187       0.343  33.631   5.211  1.00  3.03           C  
ATOM   2707  O   VAL A 187       0.170  34.640   4.520  1.00  3.03           O  
ATOM   2708  CB  VAL A 187      -1.759  33.524   6.529  1.00  3.03           C  
ATOM   2709  CG1 VAL A 187      -2.167  32.379   5.668  1.00  3.03           C  
ATOM   2710  CG2 VAL A 187      -2.325  33.404   7.927  1.00  3.03           C  
ATOM   2711  H   VAL A 187       0.074  35.620   7.118  1.00  3.03           H  
ATOM   2712  HA  VAL A 187       0.107  32.631   7.066  1.00  3.03           H  
ATOM   2713  HB  VAL A 187      -2.134  34.432   6.062  1.00  3.03           H  
ATOM   2714 1HG1 VAL A 187      -3.254  32.327   5.602  1.00  3.03           H  
ATOM   2715 2HG1 VAL A 187      -1.759  32.495   4.691  1.00  3.03           H  
ATOM   2716 3HG1 VAL A 187      -1.774  31.479   6.112  1.00  3.03           H  
ATOM   2717 1HG2 VAL A 187      -3.412  33.357   7.887  1.00  3.03           H  
ATOM   2718 2HG2 VAL A 187      -1.931  32.508   8.369  1.00  3.03           H  
ATOM   2719 3HG2 VAL A 187      -2.030  34.256   8.526  1.00  3.03           H  
ATOM   2720  N   VAL A 188       1.029  32.567   4.798  1.00  2.97           N  
ATOM   2721  CA  VAL A 188       1.633  32.559   3.471  1.00  2.97           C  
ATOM   2722  C   VAL A 188       1.334  31.326   2.623  1.00  2.97           C  
ATOM   2723  O   VAL A 188       1.963  30.291   2.814  1.00  2.97           O  
ATOM   2724  CB  VAL A 188       3.164  32.695   3.569  1.00  2.97           C  
ATOM   2725  CG1 VAL A 188       3.745  32.691   2.176  1.00  2.97           C  
ATOM   2726  CG2 VAL A 188       3.530  33.963   4.321  1.00  2.97           C  
ATOM   2727  H   VAL A 188       1.114  31.769   5.434  1.00  2.97           H  
ATOM   2728  HA  VAL A 188       1.289  33.446   2.946  1.00  2.97           H  
ATOM   2729  HB  VAL A 188       3.570  31.870   4.080  1.00  2.97           H  
ATOM   2730 1HG1 VAL A 188       4.829  32.771   2.231  1.00  2.97           H  
ATOM   2731 2HG1 VAL A 188       3.475  31.761   1.676  1.00  2.97           H  
ATOM   2732 3HG1 VAL A 188       3.345  33.532   1.610  1.00  2.97           H  
ATOM   2733 1HG2 VAL A 188       4.613  34.047   4.379  1.00  2.97           H  
ATOM   2734 2HG2 VAL A 188       3.124  34.829   3.792  1.00  2.97           H  
ATOM   2735 3HG2 VAL A 188       3.123  33.931   5.328  1.00  2.97           H  
ATOM   2736  N   PRO A 189       0.345  31.378   1.724  1.00  3.11           N  
ATOM   2737  CA  PRO A 189       0.077  30.363   0.733  1.00  3.11           C  
ATOM   2738  C   PRO A 189       1.305  30.257  -0.142  1.00  3.11           C  
ATOM   2739  O   PRO A 189       1.903  31.283  -0.469  1.00  3.11           O  
ATOM   2740  CB  PRO A 189      -1.122  30.927  -0.027  1.00  3.11           C  
ATOM   2741  CG  PRO A 189      -1.767  31.888   0.948  1.00  3.11           C  
ATOM   2742  CD  PRO A 189      -0.599  32.495   1.702  1.00  3.11           C  
ATOM   2743  HA  PRO A 189      -0.156  29.410   1.199  1.00  3.11           H  
ATOM   2744 1HB  PRO A 189      -0.764  31.419  -0.933  1.00  3.11           H  
ATOM   2745 2HB  PRO A 189      -1.787  30.111  -0.344  1.00  3.11           H  
ATOM   2746 1HG  PRO A 189      -2.363  32.640   0.410  1.00  3.11           H  
ATOM   2747 2HG  PRO A 189      -2.461  31.347   1.612  1.00  3.11           H  
ATOM   2748 1HD  PRO A 189      -0.180  33.343   1.140  1.00  3.11           H  
ATOM   2749 2HD  PRO A 189      -0.909  32.780   2.695  1.00  3.11           H  
ATOM   2750  N   LEU A 190       1.644  29.064  -0.590  1.00  3.44           N  
ATOM   2751  CA  LEU A 190       2.774  28.937  -1.497  1.00  3.44           C  
ATOM   2752  C   LEU A 190       2.290  28.858  -2.941  1.00  3.44           C  
ATOM   2753  O   LEU A 190       2.982  29.277  -3.868  1.00  3.44           O  
ATOM   2754  CB  LEU A 190       3.597  27.698  -1.158  1.00  3.44           C  
ATOM   2755  CG  LEU A 190       4.157  27.667   0.257  1.00  3.44           C  
ATOM   2756  CD1 LEU A 190       4.966  26.384   0.444  1.00  3.44           C  
ATOM   2757  CD2 LEU A 190       4.980  28.923   0.510  1.00  3.44           C  
ATOM   2758  H   LEU A 190       1.154  28.244  -0.249  1.00  3.44           H  
ATOM   2759  HA  LEU A 190       3.410  29.815  -1.394  1.00  3.44           H  
ATOM   2760 1HB  LEU A 190       2.968  26.820  -1.287  1.00  3.44           H  
ATOM   2761 2HB  LEU A 190       4.431  27.632  -1.854  1.00  3.44           H  
ATOM   2762  HG  LEU A 190       3.327  27.638   0.965  1.00  3.44           H  
ATOM   2763 1HD1 LEU A 190       5.355  26.328   1.451  1.00  3.44           H  
ATOM   2764 2HD1 LEU A 190       4.342  25.526   0.258  1.00  3.44           H  
ATOM   2765 3HD1 LEU A 190       5.796  26.379  -0.260  1.00  3.44           H  
ATOM   2766 1HD2 LEU A 190       5.368  28.908   1.522  1.00  3.44           H  
ATOM   2767 2HD2 LEU A 190       5.810  28.964  -0.191  1.00  3.44           H  
ATOM   2768 3HD2 LEU A 190       4.349  29.801   0.379  1.00  3.44           H  
ATOM   2769  N   ASP A 191       1.102  28.288  -3.120  1.00  3.94           N  
ATOM   2770  CA  ASP A 191       0.496  28.094  -4.432  1.00  3.94           C  
ATOM   2771  C   ASP A 191      -1.035  28.084  -4.260  1.00  3.94           C  
ATOM   2772  O   ASP A 191      -1.605  27.008  -4.068  1.00  3.94           O  
ATOM   2773  CB  ASP A 191       0.990  26.773  -5.056  1.00  3.94           C  
ATOM   2774  CG  ASP A 191       0.590  26.559  -6.546  1.00  3.94           C  
ATOM   2775  OD1 ASP A 191      -0.093  27.383  -7.097  1.00  3.94           O  
ATOM   2776  OD2 ASP A 191       1.009  25.570  -7.111  1.00  3.94           O  
ATOM   2777  H   ASP A 191       0.600  27.988  -2.301  1.00  3.94           H  
ATOM   2778  HA  ASP A 191       0.798  28.901  -5.095  1.00  3.94           H  
ATOM   2779 1HB  ASP A 191       2.078  26.730  -4.987  1.00  3.94           H  
ATOM   2780 2HB  ASP A 191       0.593  25.937  -4.478  1.00  3.94           H  
ATOM   2781  N   PRO A 192      -1.683  29.269  -4.230  1.00  4.55           N  
ATOM   2782  CA  PRO A 192      -3.108  29.501  -4.031  1.00  4.55           C  
ATOM   2783  C   PRO A 192      -3.956  28.694  -4.998  1.00  4.55           C  
ATOM   2784  O   PRO A 192      -4.078  27.482  -4.857  1.00  4.55           O  
ATOM   2785  OXT PRO A 192      -4.723  29.297  -5.751  1.00  4.55           O  
ATOM   2786  CB  PRO A 192      -3.242  31.003  -4.313  1.00  4.55           C  
ATOM   2787  CG  PRO A 192      -1.907  31.574  -3.948  1.00  4.55           C  
ATOM   2788  CD  PRO A 192      -0.910  30.531  -4.398  1.00  4.55           C  
ATOM   2789  HA  PRO A 192      -3.376  29.268  -2.989  1.00  4.55           H  
ATOM   2790 1HB  PRO A 192      -3.502  31.166  -5.371  1.00  4.55           H  
ATOM   2791 2HB  PRO A 192      -4.062  31.426  -3.713  1.00  4.55           H  
ATOM   2792 1HG  PRO A 192      -1.760  32.542  -4.452  1.00  4.55           H  
ATOM   2793 2HG  PRO A 192      -1.871  31.775  -2.877  1.00  4.55           H  
ATOM   2794 1HD  PRO A 192      -0.637  30.684  -5.456  1.00  4.55           H  
ATOM   2795 2HD  PRO A 192      -0.043  30.584  -3.730  1.00  4.55           H  
TER    2796
ENDMDL

REMARK ID 640122 MODEL 2 7xfs
PFRMAT TS
TARGET 7xfs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.074  -0.028  -1.461  1.00  2.07           N  
ATOM      2  CA  MET A   1       1.497   0.144  -1.199  1.00  2.07           C  
ATOM      3  C   MET A   1       2.002   1.450  -1.783  1.00  2.07           C  
ATOM      4  O   MET A   1       1.476   1.936  -2.788  1.00  2.07           O  
ATOM      5  CB  MET A   1       2.295  -1.029  -1.762  1.00  2.07           C  
ATOM      6  CG  MET A   1       1.917  -2.391  -1.196  1.00  2.07           C  
ATOM      7  SD  MET A   1       2.171  -2.504   0.595  1.00  2.07           S  
ATOM      8  CE  MET A   1       3.957  -2.445   0.710  1.00  2.07           C  
ATOM      9 1H   MET A   1      -0.345  -0.573  -0.722  1.00  2.07           H  
ATOM     10 2H   MET A   1      -0.365   0.881  -1.501  1.00  2.07           H  
ATOM     11 3H   MET A   1      -0.051  -0.502  -2.344  1.00  2.07           H  
ATOM     12  HA  MET A   1       1.651   0.187  -0.121  1.00  2.07           H  
ATOM     13 1HB  MET A   1       2.167  -1.065  -2.842  1.00  2.07           H  
ATOM     14 2HB  MET A   1       3.360  -0.865  -1.572  1.00  2.07           H  
ATOM     15 1HG  MET A   1       0.869  -2.596  -1.410  1.00  2.07           H  
ATOM     16 2HG  MET A   1       2.520  -3.161  -1.679  1.00  2.07           H  
ATOM     17 1HE  MET A   1       4.256  -2.508   1.757  1.00  2.07           H  
ATOM     18 2HE  MET A   1       4.384  -3.283   0.158  1.00  2.07           H  
ATOM     19 3HE  MET A   1       4.315  -1.505   0.285  1.00  2.07           H  
ATOM     20  N   GLU A   2       3.007   2.024  -1.133  1.00  1.72           N  
ATOM     21  CA  GLU A   2       3.594   3.285  -1.565  1.00  1.72           C  
ATOM     22  C   GLU A   2       5.123   3.166  -1.632  1.00  1.72           C  
ATOM     23  O   GLU A   2       5.716   2.440  -0.834  1.00  1.72           O  
ATOM     24  CB  GLU A   2       3.181   4.406  -0.594  1.00  1.72           C  
ATOM     25  CG  GLU A   2       1.684   4.709  -0.569  1.00  1.72           C  
ATOM     26  CD  GLU A   2       1.327   5.869   0.325  1.00  1.72           C  
ATOM     27  OE1 GLU A   2       2.214   6.446   0.899  1.00  1.72           O  
ATOM     28  OE2 GLU A   2       0.163   6.176   0.434  1.00  1.72           O  
ATOM     29  H   GLU A   2       3.391   1.570  -0.316  1.00  1.72           H  
ATOM     30  HA  GLU A   2       3.200   3.508  -2.552  1.00  1.72           H  
ATOM     31 1HB  GLU A   2       3.460   4.116   0.417  1.00  1.72           H  
ATOM     32 2HB  GLU A   2       3.718   5.322  -0.814  1.00  1.72           H  
ATOM     33 1HG  GLU A   2       1.353   4.928  -1.584  1.00  1.72           H  
ATOM     34 2HG  GLU A   2       1.153   3.824  -0.228  1.00  1.72           H  
ATOM     35  N   PRO A   3       5.794   3.908  -2.530  1.00  1.43           N  
ATOM     36  CA  PRO A   3       7.233   3.894  -2.692  1.00  1.43           C  
ATOM     37  C   PRO A   3       7.890   4.464  -1.433  1.00  1.43           C  
ATOM     38  O   PRO A   3       7.335   5.364  -0.814  1.00  1.43           O  
ATOM     39  CB  PRO A   3       7.430   4.801  -3.912  1.00  1.43           C  
ATOM     40  CG  PRO A   3       6.192   5.663  -3.978  1.00  1.43           C  
ATOM     41  CD  PRO A   3       5.081   4.791  -3.470  1.00  1.43           C  
ATOM     42  HA  PRO A   3       7.535   2.868  -2.908  1.00  1.43           H  
ATOM     43 1HB  PRO A   3       8.345   5.388  -3.791  1.00  1.43           H  
ATOM     44 2HB  PRO A   3       7.577   4.184  -4.817  1.00  1.43           H  
ATOM     45 1HG  PRO A   3       6.324   6.545  -3.353  1.00  1.43           H  
ATOM     46 2HG  PRO A   3       6.034   6.018  -5.008  1.00  1.43           H  
ATOM     47 1HD  PRO A   3       4.346   5.426  -2.975  1.00  1.43           H  
ATOM     48 2HD  PRO A   3       4.645   4.206  -4.295  1.00  1.43           H  
ATOM     49  N   PRO A   4       9.103   4.000  -1.088  1.00  1.21           N  
ATOM     50  CA  PRO A   4       9.869   4.342   0.095  1.00  1.21           C  
ATOM     51  C   PRO A   4      10.346   5.764   0.129  1.00  1.21           C  
ATOM     52  O   PRO A   4      10.671   6.353  -0.908  1.00  1.21           O  
ATOM     53  CB  PRO A   4      11.051   3.385   0.006  1.00  1.21           C  
ATOM     54  CG  PRO A   4      11.184   3.072  -1.435  1.00  1.21           C  
ATOM     55  CD  PRO A   4       9.799   3.116  -1.994  1.00  1.21           C  
ATOM     56  HA  PRO A   4       9.261   4.124   0.988  1.00  1.21           H  
ATOM     57 1HB  PRO A   4      11.950   3.869   0.418  1.00  1.21           H  
ATOM     58 2HB  PRO A   4      10.855   2.513   0.624  1.00  1.21           H  
ATOM     59 1HG  PRO A   4      11.833   3.793  -1.892  1.00  1.21           H  
ATOM     60 2HG  PRO A   4      11.649   2.087  -1.561  1.00  1.21           H  
ATOM     61 1HD  PRO A   4       9.838   3.542  -3.009  1.00  1.21           H  
ATOM     62 2HD  PRO A   4       9.367   2.122  -1.971  1.00  1.21           H  
ATOM     63  N   VAL A   5      10.496   6.283   1.338  1.00  1.07           N  
ATOM     64  CA  VAL A   5      10.970   7.632   1.521  1.00  1.07           C  
ATOM     65  C   VAL A   5      12.247   7.634   2.345  1.00  1.07           C  
ATOM     66  O   VAL A   5      12.442   6.802   3.233  1.00  1.07           O  
ATOM     67  CB  VAL A   5       9.836   8.505   2.129  1.00  1.07           C  
ATOM     68  CG1 VAL A   5       9.372   7.961   3.430  1.00  1.07           C  
ATOM     69  CG2 VAL A   5      10.326   9.913   2.320  1.00  1.07           C  
ATOM     70  H   VAL A   5      10.252   5.755   2.182  1.00  1.07           H  
ATOM     71  HA  VAL A   5      11.199   8.047   0.546  1.00  1.07           H  
ATOM     72  HB  VAL A   5       8.987   8.501   1.450  1.00  1.07           H  
ATOM     73 1HG1 VAL A   5       8.577   8.584   3.835  1.00  1.07           H  
ATOM     74 2HG1 VAL A   5       9.003   6.951   3.280  1.00  1.07           H  
ATOM     75 3HG1 VAL A   5      10.188   7.951   4.102  1.00  1.07           H  
ATOM     76 1HG2 VAL A   5       9.526  10.528   2.719  1.00  1.07           H  
ATOM     77 2HG2 VAL A   5      11.165   9.930   3.010  1.00  1.07           H  
ATOM     78 3HG2 VAL A   5      10.632  10.302   1.359  1.00  1.07           H  
ATOM     79  N   VAL A   6      13.169   8.514   1.992  1.00  0.99           N  
ATOM     80  CA  VAL A   6      14.415   8.583   2.726  1.00  0.99           C  
ATOM     81  C   VAL A   6      14.186   9.248   4.086  1.00  0.99           C  
ATOM     82  O   VAL A   6      13.731  10.387   4.177  1.00  0.99           O  
ATOM     83  CB  VAL A   6      15.432   9.402   1.901  1.00  0.99           C  
ATOM     84  CG1 VAL A   6      16.716   9.582   2.677  1.00  0.99           C  
ATOM     85  CG2 VAL A   6      15.686   8.723   0.560  1.00  0.99           C  
ATOM     86  H   VAL A   6      12.981   9.149   1.215  1.00  0.99           H  
ATOM     87  HA  VAL A   6      14.799   7.573   2.880  1.00  0.99           H  
ATOM     88  HB  VAL A   6      15.019  10.396   1.716  1.00  0.99           H  
ATOM     89 1HG1 VAL A   6      17.373  10.176   2.066  1.00  0.99           H  
ATOM     90 2HG1 VAL A   6      16.524  10.084   3.612  1.00  0.99           H  
ATOM     91 3HG1 VAL A   6      17.167   8.654   2.893  1.00  0.99           H  
ATOM     92 1HG2 VAL A   6      16.387   9.323  -0.022  1.00  0.99           H  
ATOM     93 2HG2 VAL A   6      16.099   7.734   0.721  1.00  0.99           H  
ATOM     94 3HG2 VAL A   6      14.740   8.638   0.015  1.00  0.99           H  
ATOM     95  N   GLY A   7      14.515   8.541   5.162  1.00  0.95           N  
ATOM     96  CA  GLY A   7      14.337   9.086   6.502  1.00  0.95           C  
ATOM     97  C   GLY A   7      15.490  10.012   6.819  1.00  0.95           C  
ATOM     98  O   GLY A   7      15.321  11.096   7.379  1.00  0.95           O  
ATOM     99  H   GLY A   7      14.904   7.610   5.067  1.00  0.95           H  
ATOM    100 1HA  GLY A   7      13.393   9.624   6.564  1.00  0.95           H  
ATOM    101 2HA  GLY A   7      14.312   8.271   7.224  1.00  0.95           H  
ATOM    102  N   ALA A   8      16.675   9.565   6.430  1.00  0.94           N  
ATOM    103  CA  ALA A   8      17.893  10.324   6.651  1.00  0.94           C  
ATOM    104  C   ALA A   8      18.974   9.920   5.671  1.00  0.94           C  
ATOM    105  O   ALA A   8      18.977   8.807   5.140  1.00  0.94           O  
ATOM    106  CB  ALA A   8      18.399  10.138   8.073  1.00  0.94           C  
ATOM    107  H   ALA A   8      16.705   8.643   5.995  1.00  0.94           H  
ATOM    108  HA  ALA A   8      17.672  11.375   6.495  1.00  0.94           H  
ATOM    109 1HB  ALA A   8      19.298  10.738   8.216  1.00  0.94           H  
ATOM    110 2HB  ALA A   8      17.630  10.460   8.778  1.00  0.94           H  
ATOM    111 3HB  ALA A   8      18.635   9.098   8.249  1.00  0.94           H  
ATOM    112  N   VAL A   9      19.912  10.827   5.452  1.00  0.96           N  
ATOM    113  CA  VAL A   9      21.066  10.530   4.622  1.00  0.96           C  
ATOM    114  C   VAL A   9      22.311  10.709   5.477  1.00  0.96           C  
ATOM    115  O   VAL A   9      22.428  11.693   6.208  1.00  0.96           O  
ATOM    116  CB  VAL A   9      21.089  11.417   3.372  1.00  0.96           C  
ATOM    117  CG1 VAL A   9      22.279  11.103   2.554  1.00  0.96           C  
ATOM    118  CG2 VAL A   9      19.847  11.176   2.579  1.00  0.96           C  
ATOM    119  H   VAL A   9      19.841  11.735   5.889  1.00  0.96           H  
ATOM    120  HA  VAL A   9      21.012   9.494   4.299  1.00  0.96           H  
ATOM    121  HB  VAL A   9      21.149  12.465   3.662  1.00  0.96           H  
ATOM    122 1HG1 VAL A   9      22.270  11.731   1.668  1.00  0.96           H  
ATOM    123 2HG1 VAL A   9      23.176  11.285   3.130  1.00  0.96           H  
ATOM    124 3HG1 VAL A   9      22.237  10.063   2.268  1.00  0.96           H  
ATOM    125 1HG2 VAL A   9      19.858  11.784   1.703  1.00  0.96           H  
ATOM    126 2HG2 VAL A   9      19.804  10.122   2.290  1.00  0.96           H  
ATOM    127 3HG2 VAL A   9      18.986  11.430   3.184  1.00  0.96           H  
ATOM    128  N   LEU A  10      23.212   9.744   5.421  1.00  1.00           N  
ATOM    129  CA  LEU A  10      24.390   9.768   6.273  1.00  1.00           C  
ATOM    130  C   LEU A  10      25.547  10.564   5.623  1.00  1.00           C  
ATOM    131  O   LEU A  10      25.980  10.224   4.521  1.00  1.00           O  
ATOM    132  CB  LEU A  10      24.777   8.311   6.528  1.00  1.00           C  
ATOM    133  CG  LEU A  10      23.618   7.473   7.114  1.00  1.00           C  
ATOM    134  CD1 LEU A  10      24.026   6.002   7.221  1.00  1.00           C  
ATOM    135  CD2 LEU A  10      23.226   8.056   8.460  1.00  1.00           C  
ATOM    136  H   LEU A  10      23.051   8.962   4.784  1.00  1.00           H  
ATOM    137  HA  LEU A  10      24.097  10.181   7.225  1.00  1.00           H  
ATOM    138 1HB  LEU A  10      25.082   7.855   5.585  1.00  1.00           H  
ATOM    139 2HB  LEU A  10      25.614   8.281   7.224  1.00  1.00           H  
ATOM    140  HG  LEU A  10      22.759   7.524   6.439  1.00  1.00           H  
ATOM    141 1HD1 LEU A  10      23.191   5.422   7.620  1.00  1.00           H  
ATOM    142 2HD1 LEU A  10      24.287   5.620   6.233  1.00  1.00           H  
ATOM    143 3HD1 LEU A  10      24.884   5.906   7.885  1.00  1.00           H  
ATOM    144 1HD2 LEU A  10      22.400   7.488   8.877  1.00  1.00           H  
ATOM    145 2HD2 LEU A  10      24.078   8.010   9.138  1.00  1.00           H  
ATOM    146 3HD2 LEU A  10      22.921   9.097   8.329  1.00  1.00           H  
ATOM    147  N   PRO A  11      26.073  11.626   6.269  1.00  1.04           N  
ATOM    148  CA  PRO A  11      27.127  12.479   5.744  1.00  1.04           C  
ATOM    149  C   PRO A  11      28.357  11.691   5.333  1.00  1.04           C  
ATOM    150  O   PRO A  11      28.786  10.775   6.031  1.00  1.04           O  
ATOM    151  CB  PRO A  11      27.446  13.380   6.947  1.00  1.04           C  
ATOM    152  CG  PRO A  11      26.157  13.444   7.721  1.00  1.04           C  
ATOM    153  CD  PRO A  11      25.556  12.061   7.592  1.00  1.04           C  
ATOM    154  HA  PRO A  11      26.736  13.065   4.903  1.00  1.04           H  
ATOM    155 1HB  PRO A  11      28.275  12.951   7.529  1.00  1.04           H  
ATOM    156 2HB  PRO A  11      27.782  14.367   6.594  1.00  1.04           H  
ATOM    157 1HG  PRO A  11      26.354  13.724   8.767  1.00  1.04           H  
ATOM    158 2HG  PRO A  11      25.503  14.223   7.303  1.00  1.04           H  
ATOM    159 1HD  PRO A  11      25.895  11.390   8.394  1.00  1.04           H  
ATOM    160 2HD  PRO A  11      24.469  12.208   7.581  1.00  1.04           H  
ATOM    161  N   GLY A  12      28.914  12.056   4.182  1.00  1.10           N  
ATOM    162  CA  GLY A  12      30.120  11.432   3.640  1.00  1.10           C  
ATOM    163  C   GLY A  12      29.830  10.202   2.780  1.00  1.10           C  
ATOM    164  O   GLY A  12      30.714   9.703   2.083  1.00  1.10           O  
ATOM    165  H   GLY A  12      28.496  12.811   3.660  1.00  1.10           H  
ATOM    166 1HA  GLY A  12      30.662  12.166   3.042  1.00  1.10           H  
ATOM    167 2HA  GLY A  12      30.776  11.151   4.462  1.00  1.10           H  
ATOM    168  N   SER A  13      28.592   9.718   2.818  1.00  1.16           N  
ATOM    169  CA  SER A  13      28.203   8.544   2.055  1.00  1.16           C  
ATOM    170  C   SER A  13      27.950   8.871   0.613  1.00  1.16           C  
ATOM    171  O   SER A  13      27.812  10.039   0.261  1.00  1.16           O  
ATOM    172  CB  SER A  13      26.942   7.964   2.606  1.00  1.16           C  
ATOM    173  OG  SER A  13      25.854   8.860   2.404  1.00  1.16           O  
ATOM    174  H   SER A  13      27.886  10.146   3.422  1.00  1.16           H  
ATOM    175  HA  SER A  13      29.003   7.806   2.112  1.00  1.16           H  
ATOM    176 1HB  SER A  13      26.752   7.020   2.108  1.00  1.16           H  
ATOM    177 2HB  SER A  13      27.056   7.761   3.670  1.00  1.16           H  
ATOM    178  HG  SER A  13      25.936   9.512   3.121  1.00  1.16           H  
ATOM    179  N   LEU A  14      27.798   7.839  -0.215  1.00  1.21           N  
ATOM    180  CA  LEU A  14      27.482   8.084  -1.613  1.00  1.21           C  
ATOM    181  C   LEU A  14      26.165   8.823  -1.714  1.00  1.21           C  
ATOM    182  O   LEU A  14      26.063   9.841  -2.390  1.00  1.21           O  
ATOM    183  CB  LEU A  14      27.301   6.739  -2.330  1.00  1.21           C  
ATOM    184  CG  LEU A  14      28.508   5.906  -2.589  1.00  1.21           C  
ATOM    185  CD1 LEU A  14      28.036   4.540  -3.034  1.00  1.21           C  
ATOM    186  CD2 LEU A  14      29.350   6.562  -3.685  1.00  1.21           C  
ATOM    187  H   LEU A  14      27.905   6.894   0.124  1.00  1.21           H  
ATOM    188  HA  LEU A  14      28.272   8.670  -2.069  1.00  1.21           H  
ATOM    189 1HB  LEU A  14      26.611   6.131  -1.753  1.00  1.21           H  
ATOM    190 2HB  LEU A  14      26.844   6.924  -3.284  1.00  1.21           H  
ATOM    191  HG  LEU A  14      29.096   5.798  -1.678  1.00  1.21           H  
ATOM    192 1HD1 LEU A  14      28.889   3.897  -3.230  1.00  1.21           H  
ATOM    193 2HD1 LEU A  14      27.434   4.100  -2.243  1.00  1.21           H  
ATOM    194 3HD1 LEU A  14      27.437   4.629  -3.923  1.00  1.21           H  
ATOM    195 1HD2 LEU A  14      30.224   5.946  -3.887  1.00  1.21           H  
ATOM    196 2HD2 LEU A  14      28.758   6.656  -4.593  1.00  1.21           H  
ATOM    197 3HD2 LEU A  14      29.668   7.551  -3.355  1.00  1.21           H  
ATOM    198  N   ALA A  15      25.185   8.412  -0.936  1.00  1.25           N  
ATOM    199  CA  ALA A  15      23.905   9.076  -0.992  1.00  1.25           C  
ATOM    200  C   ALA A  15      24.037  10.563  -0.685  1.00  1.25           C  
ATOM    201  O   ALA A  15      23.441  11.405  -1.361  1.00  1.25           O  
ATOM    202  CB  ALA A  15      22.980   8.418  -0.004  1.00  1.25           C  
ATOM    203  H   ALA A  15      25.304   7.585  -0.350  1.00  1.25           H  
ATOM    204  HA  ALA A  15      23.506   8.974  -2.003  1.00  1.25           H  
ATOM    205 1HB  ALA A  15      22.007   8.883  -0.029  1.00  1.25           H  
ATOM    206 2HB  ALA A  15      22.896   7.362  -0.254  1.00  1.25           H  
ATOM    207 3HB  ALA A  15      23.405   8.523   0.986  1.00  1.25           H  
ATOM    208  N   ALA A  16      24.869  10.920   0.303  1.00  1.27           N  
ATOM    209  CA  ALA A  16      25.021  12.343   0.604  1.00  1.27           C  
ATOM    210  C   ALA A  16      25.730  13.085  -0.524  1.00  1.27           C  
ATOM    211  O   ALA A  16      25.270  14.124  -1.010  1.00  1.27           O  
ATOM    212  CB  ALA A  16      25.814  12.528   1.891  1.00  1.27           C  
ATOM    213  H   ALA A  16      25.362  10.210   0.851  1.00  1.27           H  
ATOM    214  HA  ALA A  16      24.032  12.777   0.718  1.00  1.27           H  
ATOM    215 1HB  ALA A  16      25.905  13.587   2.114  1.00  1.27           H  
ATOM    216 2HB  ALA A  16      25.312  12.027   2.712  1.00  1.27           H  
ATOM    217 3HB  ALA A  16      26.807  12.093   1.760  1.00  1.27           H  
ATOM    218  N   LEU A  17      26.825  12.501  -0.984  1.00  1.27           N  
ATOM    219  CA  LEU A  17      27.700  13.100  -1.978  1.00  1.27           C  
ATOM    220  C   LEU A  17      27.028  13.276  -3.325  1.00  1.27           C  
ATOM    221  O   LEU A  17      27.316  14.215  -4.069  1.00  1.27           O  
ATOM    222  CB  LEU A  17      28.929  12.205  -2.122  1.00  1.27           C  
ATOM    223  CG  LEU A  17      29.848  12.162  -0.877  1.00  1.27           C  
ATOM    224  CD1 LEU A  17      30.905  11.093  -1.074  1.00  1.27           C  
ATOM    225  CD2 LEU A  17      30.463  13.520  -0.650  1.00  1.27           C  
ATOM    226  H   LEU A  17      27.104  11.604  -0.584  1.00  1.27           H  
ATOM    227  HA  LEU A  17      28.007  14.078  -1.615  1.00  1.27           H  
ATOM    228 1HB  LEU A  17      28.587  11.187  -2.314  1.00  1.27           H  
ATOM    229 2HB  LEU A  17      29.515  12.541  -2.974  1.00  1.27           H  
ATOM    230  HG  LEU A  17      29.267  11.903  -0.004  1.00  1.27           H  
ATOM    231 1HD1 LEU A  17      31.543  11.047  -0.190  1.00  1.27           H  
ATOM    232 2HD1 LEU A  17      30.415  10.127  -1.214  1.00  1.27           H  
ATOM    233 3HD1 LEU A  17      31.507  11.328  -1.948  1.00  1.27           H  
ATOM    234 1HD2 LEU A  17      31.100  13.482   0.234  1.00  1.27           H  
ATOM    235 2HD2 LEU A  17      31.058  13.802  -1.518  1.00  1.27           H  
ATOM    236 3HD2 LEU A  17      29.671  14.253  -0.498  1.00  1.27           H  
ATOM    237  N   LEU A  18      26.131  12.361  -3.633  1.00  1.26           N  
ATOM    238  CA  LEU A  18      25.444  12.312  -4.899  1.00  1.26           C  
ATOM    239  C   LEU A  18      24.110  13.057  -4.949  1.00  1.26           C  
ATOM    240  O   LEU A  18      23.457  13.068  -5.997  1.00  1.26           O  
ATOM    241  CB  LEU A  18      25.260  10.857  -5.219  1.00  1.26           C  
ATOM    242  CG  LEU A  18      26.551  10.110  -5.352  1.00  1.26           C  
ATOM    243  CD1 LEU A  18      26.243   8.725  -5.467  1.00  1.26           C  
ATOM    244  CD2 LEU A  18      27.282  10.593  -6.565  1.00  1.26           C  
ATOM    245  H   LEU A  18      25.955  11.611  -2.967  1.00  1.26           H  
ATOM    246  HA  LEU A  18      26.100  12.753  -5.646  1.00  1.26           H  
ATOM    247 1HB  LEU A  18      24.638  10.383  -4.455  1.00  1.26           H  
ATOM    248 2HB  LEU A  18      24.789  10.786  -6.164  1.00  1.26           H  
ATOM    249  HG  LEU A  18      27.175  10.264  -4.479  1.00  1.26           H  
ATOM    250 1HD1 LEU A  18      27.153   8.152  -5.577  1.00  1.26           H  
ATOM    251 2HD1 LEU A  18      25.706   8.408  -4.588  1.00  1.26           H  
ATOM    252 3HD1 LEU A  18      25.629   8.618  -6.316  1.00  1.26           H  
ATOM    253 1HD2 LEU A  18      28.214  10.039  -6.671  1.00  1.26           H  
ATOM    254 2HD2 LEU A  18      26.660  10.429  -7.448  1.00  1.26           H  
ATOM    255 3HD2 LEU A  18      27.498  11.655  -6.460  1.00  1.26           H  
ATOM    256  N   GLY A  19      23.711  13.708  -3.849  1.00  1.26           N  
ATOM    257  CA  GLY A  19      22.473  14.484  -3.861  1.00  1.26           C  
ATOM    258  C   GLY A  19      21.177  13.855  -3.320  1.00  1.26           C  
ATOM    259  O   GLY A  19      20.105  14.417  -3.549  1.00  1.26           O  
ATOM    260  H   GLY A  19      24.277  13.696  -2.995  1.00  1.26           H  
ATOM    261 1HA  GLY A  19      22.659  15.397  -3.297  1.00  1.26           H  
ATOM    262 2HA  GLY A  19      22.292  14.812  -4.883  1.00  1.26           H  
ATOM    263  N   LEU A  20      21.214  12.710  -2.637  1.00  1.25           N  
ATOM    264  CA  LEU A  20      19.941  12.212  -2.108  1.00  1.25           C  
ATOM    265  C   LEU A  20      19.636  12.983  -0.837  1.00  1.25           C  
ATOM    266  O   LEU A  20      20.551  13.317  -0.083  1.00  1.25           O  
ATOM    267  CB  LEU A  20      19.974  10.701  -1.847  1.00  1.25           C  
ATOM    268  CG  LEU A  20      20.156   9.851  -3.101  1.00  1.25           C  
ATOM    269  CD1 LEU A  20      20.266   8.380  -2.766  1.00  1.25           C  
ATOM    270  CD2 LEU A  20      18.978  10.072  -3.969  1.00  1.25           C  
ATOM    271  H   LEU A  20      22.087  12.223  -2.433  1.00  1.25           H  
ATOM    272  HA  LEU A  20      19.151  12.413  -2.830  1.00  1.25           H  
ATOM    273 1HB  LEU A  20      20.804  10.496  -1.181  1.00  1.25           H  
ATOM    274 2HB  LEU A  20      19.048  10.403  -1.353  1.00  1.25           H  
ATOM    275  HG  LEU A  20      21.066  10.155  -3.612  1.00  1.25           H  
ATOM    276 1HD1 LEU A  20      20.383   7.810  -3.689  1.00  1.25           H  
ATOM    277 2HD1 LEU A  20      21.116   8.210  -2.132  1.00  1.25           H  
ATOM    278 3HD1 LEU A  20      19.361   8.058  -2.253  1.00  1.25           H  
ATOM    279 1HD2 LEU A  20      19.090   9.481  -4.880  1.00  1.25           H  
ATOM    280 2HD2 LEU A  20      18.084   9.759  -3.432  1.00  1.25           H  
ATOM    281 3HD2 LEU A  20      18.898  11.127  -4.219  1.00  1.25           H  
ATOM    282  N   VAL A  21      18.362  13.287  -0.600  1.00  1.24           N  
ATOM    283  CA  VAL A  21      18.015  14.039   0.596  1.00  1.24           C  
ATOM    284  C   VAL A  21      16.893  13.400   1.385  1.00  1.24           C  
ATOM    285  O   VAL A  21      16.059  12.679   0.832  1.00  1.24           O  
ATOM    286  CB  VAL A  21      17.564  15.463   0.211  1.00  1.24           C  
ATOM    287  CG1 VAL A  21      18.687  16.204  -0.517  1.00  1.24           C  
ATOM    288  CG2 VAL A  21      16.311  15.386  -0.642  1.00  1.24           C  
ATOM    289  H   VAL A  21      17.644  13.004  -1.249  1.00  1.24           H  
ATOM    290  HA  VAL A  21      18.894  14.105   1.237  1.00  1.24           H  
ATOM    291  HB  VAL A  21      17.342  16.020   1.122  1.00  1.24           H  
ATOM    292 1HG1 VAL A  21      18.355  17.214  -0.760  1.00  1.24           H  
ATOM    293 2HG1 VAL A  21      19.568  16.253   0.124  1.00  1.24           H  
ATOM    294 3HG1 VAL A  21      18.939  15.683  -1.439  1.00  1.24           H  
ATOM    295 1HG2 VAL A  21      15.980  16.395  -0.895  1.00  1.24           H  
ATOM    296 2HG2 VAL A  21      16.522  14.839  -1.558  1.00  1.24           H  
ATOM    297 3HG2 VAL A  21      15.524  14.881  -0.081  1.00  1.24           H  
ATOM    298  N   ALA A  22      16.855  13.696   2.676  1.00  1.21           N  
ATOM    299  CA  ALA A  22      15.778  13.191   3.499  1.00  1.21           C  
ATOM    300  C   ALA A  22      14.465  13.731   2.970  1.00  1.21           C  
ATOM    301  O   ALA A  22      14.381  14.886   2.548  1.00  1.21           O  
ATOM    302  CB  ALA A  22      15.999  13.563   4.948  1.00  1.21           C  
ATOM    303  H   ALA A  22      17.572  14.282   3.080  1.00  1.21           H  
ATOM    304  HA  ALA A  22      15.749  12.116   3.418  1.00  1.21           H  
ATOM    305 1HB  ALA A  22      15.182  13.156   5.552  1.00  1.21           H  
ATOM    306 2HB  ALA A  22      16.937  13.149   5.284  1.00  1.21           H  
ATOM    307 3HB  ALA A  22      16.022  14.645   5.049  1.00  1.21           H  
ATOM    308  N   GLY A  23      13.450  12.884   2.982  1.00  1.16           N  
ATOM    309  CA  GLY A  23      12.113  13.204   2.522  1.00  1.16           C  
ATOM    310  C   GLY A  23      11.920  12.813   1.058  1.00  1.16           C  
ATOM    311  O   GLY A  23      10.790  12.746   0.575  1.00  1.16           O  
ATOM    312  H   GLY A  23      13.606  11.950   3.343  1.00  1.16           H  
ATOM    313 1HA  GLY A  23      11.387  12.679   3.140  1.00  1.16           H  
ATOM    314 2HA  GLY A  23      11.931  14.270   2.645  1.00  1.16           H  
ATOM    315  N   ALA A  24      13.017  12.541   0.351  1.00  1.10           N  
ATOM    316  CA  ALA A  24      12.934  12.164  -1.052  1.00  1.10           C  
ATOM    317  C   ALA A  24      12.284  10.803  -1.218  1.00  1.10           C  
ATOM    318  O   ALA A  24      12.427   9.928  -0.361  1.00  1.10           O  
ATOM    319  CB  ALA A  24      14.297  12.176  -1.683  1.00  1.10           C  
ATOM    320  H   ALA A  24      13.944  12.607   0.775  1.00  1.10           H  
ATOM    321  HA  ALA A  24      12.315  12.893  -1.563  1.00  1.10           H  
ATOM    322 1HB  ALA A  24      14.172  11.946  -2.691  1.00  1.10           H  
ATOM    323 2HB  ALA A  24      14.725  13.161  -1.586  1.00  1.10           H  
ATOM    324 3HB  ALA A  24      14.941  11.446  -1.199  1.00  1.10           H  
ATOM    325  N   VAL A  25      11.599  10.600  -2.338  1.00  1.04           N  
ATOM    326  CA  VAL A  25      10.962   9.307  -2.585  1.00  1.04           C  
ATOM    327  C   VAL A  25      11.585   8.568  -3.752  1.00  1.04           C  
ATOM    328  O   VAL A  25      11.795   9.132  -4.830  1.00  1.04           O  
ATOM    329  CB  VAL A  25       9.453   9.484  -2.797  1.00  1.04           C  
ATOM    330  CG1 VAL A  25       8.801   8.168  -3.122  1.00  1.04           C  
ATOM    331  CG2 VAL A  25       8.855  10.077  -1.534  1.00  1.04           C  
ATOM    332  H   VAL A  25      11.517  11.359  -3.018  1.00  1.04           H  
ATOM    333  HA  VAL A  25      11.092   8.690  -1.700  1.00  1.04           H  
ATOM    334  HB  VAL A  25       9.283  10.132  -3.607  1.00  1.04           H  
ATOM    335 1HG1 VAL A  25       7.743   8.332  -3.268  1.00  1.04           H  
ATOM    336 2HG1 VAL A  25       9.231   7.755  -4.034  1.00  1.04           H  
ATOM    337 3HG1 VAL A  25       8.950   7.466  -2.304  1.00  1.04           H  
ATOM    338 1HG2 VAL A  25       7.785  10.216  -1.667  1.00  1.04           H  
ATOM    339 2HG2 VAL A  25       9.033   9.395  -0.711  1.00  1.04           H  
ATOM    340 3HG2 VAL A  25       9.321  11.040  -1.316  1.00  1.04           H  
ATOM    341  N   VAL A  26      11.910   7.299  -3.528  1.00  0.99           N  
ATOM    342  CA  VAL A  26      12.531   6.523  -4.592  1.00  0.99           C  
ATOM    343  C   VAL A  26      11.457   5.892  -5.465  1.00  0.99           C  
ATOM    344  O   VAL A  26      10.569   5.188  -4.985  1.00  0.99           O  
ATOM    345  CB  VAL A  26      13.481   5.451  -4.047  1.00  0.99           C  
ATOM    346  CG1 VAL A  26      14.036   4.658  -5.222  1.00  0.99           C  
ATOM    347  CG2 VAL A  26      14.581   6.097  -3.206  1.00  0.99           C  
ATOM    348  H   VAL A  26      11.678   6.882  -2.623  1.00  0.99           H  
ATOM    349  HA  VAL A  26      13.119   7.195  -5.216  1.00  0.99           H  
ATOM    350  HB  VAL A  26      12.938   4.769  -3.438  1.00  0.99           H  
ATOM    351 1HG1 VAL A  26      14.705   3.896  -4.863  1.00  0.99           H  
ATOM    352 2HG1 VAL A  26      13.222   4.192  -5.774  1.00  0.99           H  
ATOM    353 3HG1 VAL A  26      14.570   5.335  -5.876  1.00  0.99           H  
ATOM    354 1HG2 VAL A  26      15.240   5.322  -2.819  1.00  0.99           H  
ATOM    355 2HG2 VAL A  26      15.153   6.781  -3.800  1.00  0.99           H  
ATOM    356 3HG2 VAL A  26      14.123   6.637  -2.370  1.00  0.99           H  
ATOM    357  N   LEU A  27      11.540   6.179  -6.752  1.00  0.94           N  
ATOM    358  CA  LEU A  27      10.559   5.754  -7.731  1.00  0.94           C  
ATOM    359  C   LEU A  27      10.991   4.506  -8.494  1.00  0.94           C  
ATOM    360  O   LEU A  27      10.146   3.706  -8.911  1.00  0.94           O  
ATOM    361  CB  LEU A  27      10.334   6.907  -8.697  1.00  0.94           C  
ATOM    362  CG  LEU A  27       9.880   8.206  -8.029  1.00  0.94           C  
ATOM    363  CD1 LEU A  27       9.739   9.270  -9.088  1.00  0.94           C  
ATOM    364  CD2 LEU A  27       8.582   7.968  -7.260  1.00  0.94           C  
ATOM    365  H   LEU A  27      12.321   6.745  -7.069  1.00  0.94           H  
ATOM    366  HA  LEU A  27       9.629   5.531  -7.207  1.00  0.94           H  
ATOM    367 1HB  LEU A  27      11.268   7.104  -9.218  1.00  0.94           H  
ATOM    368 2HB  LEU A  27       9.581   6.616  -9.426  1.00  0.94           H  
ATOM    369  HG  LEU A  27      10.650   8.541  -7.324  1.00  0.94           H  
ATOM    370 1HD1 LEU A  27       9.433  10.188  -8.630  1.00  0.94           H  
ATOM    371 2HD1 LEU A  27      10.690   9.414  -9.587  1.00  0.94           H  
ATOM    372 3HD1 LEU A  27       8.988   8.964  -9.813  1.00  0.94           H  
ATOM    373 1HD2 LEU A  27       8.274   8.892  -6.776  1.00  0.94           H  
ATOM    374 2HD2 LEU A  27       7.806   7.636  -7.947  1.00  0.94           H  
ATOM    375 3HD2 LEU A  27       8.745   7.197  -6.500  1.00  0.94           H  
ATOM    376  N   GLY A  28      12.300   4.330  -8.665  1.00  0.91           N  
ATOM    377  CA  GLY A  28      12.782   3.172  -9.427  1.00  0.91           C  
ATOM    378  C   GLY A  28      14.298   2.995  -9.421  1.00  0.91           C  
ATOM    379  O   GLY A  28      15.057   3.939  -9.193  1.00  0.91           O  
ATOM    380  H   GLY A  28      12.940   5.036  -8.311  1.00  0.91           H  
ATOM    381 1HA  GLY A  28      12.303   2.278  -9.065  1.00  0.91           H  
ATOM    382 2HA  GLY A  28      12.452   3.277 -10.459  1.00  0.91           H  
ATOM    383  N   VAL A  29      14.744   1.764  -9.681  1.00  0.89           N  
ATOM    384  CA  VAL A  29      16.177   1.458  -9.715  1.00  0.89           C  
ATOM    385  C   VAL A  29      16.557   0.782 -11.033  1.00  0.89           C  
ATOM    386  O   VAL A  29      16.033  -0.276 -11.382  1.00  0.89           O  
ATOM    387  CB  VAL A  29      16.571   0.564  -8.529  1.00  0.89           C  
ATOM    388  CG1 VAL A  29      17.998   0.271  -8.601  1.00  0.89           C  
ATOM    389  CG2 VAL A  29      16.254   1.245  -7.216  1.00  0.89           C  
ATOM    390  H   VAL A  29      14.059   1.036  -9.878  1.00  0.89           H  
ATOM    391  HA  VAL A  29      16.737   2.389  -9.635  1.00  0.89           H  
ATOM    392  HB  VAL A  29      16.048  -0.366  -8.594  1.00  0.89           H  
ATOM    393 1HG1 VAL A  29      18.286  -0.368  -7.768  1.00  0.89           H  
ATOM    394 2HG1 VAL A  29      18.230  -0.225  -9.540  1.00  0.89           H  
ATOM    395 3HG1 VAL A  29      18.516   1.215  -8.547  1.00  0.89           H  
ATOM    396 1HG2 VAL A  29      16.557   0.589  -6.411  1.00  0.89           H  
ATOM    397 2HG2 VAL A  29      16.796   2.177  -7.150  1.00  0.89           H  
ATOM    398 3HG2 VAL A  29      15.191   1.443  -7.146  1.00  0.89           H  
ATOM    399  N   ASN A  30      17.451   1.416 -11.784  1.00  0.89           N  
ATOM    400  CA  ASN A  30      17.879   0.954 -13.107  1.00  0.89           C  
ATOM    401  C   ASN A  30      16.699   0.684 -14.036  1.00  0.89           C  
ATOM    402  O   ASN A  30      16.711  -0.259 -14.825  1.00  0.89           O  
ATOM    403  CB  ASN A  30      18.777  -0.268 -13.021  1.00  0.89           C  
ATOM    404  CG  ASN A  30      20.094   0.046 -12.416  1.00  0.89           C  
ATOM    405  OD1 ASN A  30      20.528   1.194 -12.511  1.00  0.89           O  
ATOM    406  ND2 ASN A  30      20.744  -0.924 -11.855  1.00  0.89           N  
ATOM    407  H   ASN A  30      17.870   2.262 -11.410  1.00  0.89           H  
ATOM    408  HA  ASN A  30      18.463   1.754 -13.567  1.00  0.89           H  
ATOM    409 1HB  ASN A  30      18.292  -1.046 -12.430  1.00  0.89           H  
ATOM    410 2HB  ASN A  30      18.934  -0.671 -14.022  1.00  0.89           H  
ATOM    411 1HD2 ASN A  30      21.649  -0.764 -11.459  1.00  0.89           H  
ATOM    412 2HD2 ASN A  30      20.344  -1.841 -11.837  1.00  0.89           H  
ATOM    413  N   GLY A  31      15.681   1.530 -13.941  1.00  0.90           N  
ATOM    414  CA  GLY A  31      14.488   1.433 -14.764  1.00  0.90           C  
ATOM    415  C   GLY A  31      13.392   0.554 -14.153  1.00  0.90           C  
ATOM    416  O   GLY A  31      12.257   0.572 -14.630  1.00  0.90           O  
ATOM    417  H   GLY A  31      15.745   2.275 -13.264  1.00  0.90           H  
ATOM    418 1HA  GLY A  31      14.093   2.435 -14.932  1.00  0.90           H  
ATOM    419 2HA  GLY A  31      14.762   1.038 -15.742  1.00  0.90           H  
ATOM    420  N   LYS A  32      13.709  -0.208 -13.103  1.00  0.93           N  
ATOM    421  CA  LYS A  32      12.722  -1.078 -12.479  1.00  0.93           C  
ATOM    422  C   LYS A  32      11.941  -0.299 -11.411  1.00  0.93           C  
ATOM    423  O   LYS A  32      12.546   0.218 -10.471  1.00  0.93           O  
ATOM    424  CB  LYS A  32      13.411  -2.286 -11.856  1.00  0.93           C  
ATOM    425  CG  LYS A  32      14.067  -3.246 -12.860  1.00  0.93           C  
ATOM    426  CD  LYS A  32      14.744  -4.378 -12.117  1.00  0.93           C  
ATOM    427  CE  LYS A  32      15.407  -5.406 -13.012  1.00  0.93           C  
ATOM    428  NZ  LYS A  32      16.079  -6.484 -12.189  1.00  0.93           N  
ATOM    429  H   LYS A  32      14.656  -0.203 -12.726  1.00  0.93           H  
ATOM    430  HA  LYS A  32      12.070  -1.457 -13.253  1.00  0.93           H  
ATOM    431 1HB  LYS A  32      14.188  -1.945 -11.181  1.00  0.93           H  
ATOM    432 2HB  LYS A  32      12.691  -2.851 -11.263  1.00  0.93           H  
ATOM    433 1HG  LYS A  32      13.316  -3.648 -13.538  1.00  0.93           H  
ATOM    434 2HG  LYS A  32      14.815  -2.702 -13.444  1.00  0.93           H  
ATOM    435 1HD  LYS A  32      15.521  -3.942 -11.496  1.00  0.93           H  
ATOM    436 2HD  LYS A  32      14.021  -4.881 -11.482  1.00  0.93           H  
ATOM    437 1HE  LYS A  32      14.657  -5.865 -13.653  1.00  0.93           H  
ATOM    438 2HE  LYS A  32      16.156  -4.917 -13.635  1.00  0.93           H  
ATOM    439 1HZ  LYS A  32      16.518  -7.166 -12.785  1.00  0.93           H  
ATOM    440 2HZ  LYS A  32      16.787  -6.062 -11.591  1.00  0.93           H  
ATOM    441 3HZ  LYS A  32      15.389  -6.949 -11.606  1.00  0.93           H  
ATOM    442  N   PRO A  33      10.612  -0.181 -11.498  1.00  0.98           N  
ATOM    443  CA  PRO A  33       9.814   0.565 -10.549  1.00  0.98           C  
ATOM    444  C   PRO A  33       9.943   0.025  -9.136  1.00  0.98           C  
ATOM    445  O   PRO A  33      10.053  -1.182  -8.917  1.00  0.98           O  
ATOM    446  CB  PRO A  33       8.380   0.334 -11.057  1.00  0.98           C  
ATOM    447  CG  PRO A  33       8.537   0.038 -12.527  1.00  0.98           C  
ATOM    448  CD  PRO A  33       9.841  -0.730 -12.637  1.00  0.98           C  
ATOM    449  HA  PRO A  33      10.083   1.626 -10.587  1.00  0.98           H  
ATOM    450 1HB  PRO A  33       7.912  -0.485 -10.495  1.00  0.98           H  
ATOM    451 2HB  PRO A  33       7.776   1.235 -10.862  1.00  0.98           H  
ATOM    452 1HG  PRO A  33       7.674  -0.539 -12.896  1.00  0.98           H  
ATOM    453 2HG  PRO A  33       8.558   0.976 -13.100  1.00  0.98           H  
ATOM    454 1HD  PRO A  33       9.693  -1.813 -12.528  1.00  0.98           H  
ATOM    455 2HD  PRO A  33      10.266  -0.450 -13.605  1.00  0.98           H  
ATOM    456  N   VAL A  34       9.868   0.941  -8.189  1.00  1.04           N  
ATOM    457  CA  VAL A  34       9.835   0.628  -6.774  1.00  1.04           C  
ATOM    458  C   VAL A  34       8.472   1.004  -6.225  1.00  1.04           C  
ATOM    459  O   VAL A  34       8.029   2.142  -6.350  1.00  1.04           O  
ATOM    460  CB  VAL A  34      10.941   1.373  -6.019  1.00  1.04           C  
ATOM    461  CG1 VAL A  34      10.799   1.140  -4.579  1.00  1.04           C  
ATOM    462  CG2 VAL A  34      12.297   0.836  -6.404  1.00  1.04           C  
ATOM    463  H   VAL A  34       9.832   1.921  -8.466  1.00  1.04           H  
ATOM    464  HA  VAL A  34       9.985  -0.443  -6.643  1.00  1.04           H  
ATOM    465  HB  VAL A  34      10.857   2.443  -6.228  1.00  1.04           H  
ATOM    466 1HG1 VAL A  34      11.571   1.688  -4.069  1.00  1.04           H  
ATOM    467 2HG1 VAL A  34       9.829   1.495  -4.264  1.00  1.04           H  
ATOM    468 3HG1 VAL A  34      10.886   0.083  -4.360  1.00  1.04           H  
ATOM    469 1HG2 VAL A  34      13.060   1.365  -5.852  1.00  1.04           H  
ATOM    470 2HG2 VAL A  34      12.327  -0.219  -6.150  1.00  1.04           H  
ATOM    471 3HG2 VAL A  34      12.475   0.943  -7.444  1.00  1.04           H  
ATOM    472  N   THR A  35       7.797   0.037  -5.623  1.00  1.09           N  
ATOM    473  CA  THR A  35       6.459   0.267  -5.094  1.00  1.09           C  
ATOM    474  C   THR A  35       6.400   0.081  -3.583  1.00  1.09           C  
ATOM    475  O   THR A  35       5.346   0.245  -2.973  1.00  1.09           O  
ATOM    476  CB  THR A  35       5.457  -0.664  -5.794  1.00  1.09           C  
ATOM    477  OG1 THR A  35       5.812  -2.029  -5.549  1.00  1.09           O  
ATOM    478  CG2 THR A  35       5.483  -0.407  -7.307  1.00  1.09           C  
ATOM    479  H   THR A  35       8.205  -0.885  -5.563  1.00  1.09           H  
ATOM    480  HA  THR A  35       6.171   1.297  -5.307  1.00  1.09           H  
ATOM    481  HB  THR A  35       4.454  -0.478  -5.407  1.00  1.09           H  
ATOM    482  HG1 THR A  35       5.670  -2.232  -4.620  1.00  1.09           H  
ATOM    483 1HG2 THR A  35       4.772  -1.067  -7.800  1.00  1.09           H  
ATOM    484 2HG2 THR A  35       5.213   0.631  -7.502  1.00  1.09           H  
ATOM    485 3HG2 THR A  35       6.483  -0.600  -7.698  1.00  1.09           H  
ATOM    486  N   SER A  36       7.531  -0.296  -3.003  1.00  1.14           N  
ATOM    487  CA  SER A  36       7.657  -0.528  -1.569  1.00  1.14           C  
ATOM    488  C   SER A  36       9.113  -0.508  -1.154  1.00  1.14           C  
ATOM    489  O   SER A  36       9.999  -0.704  -1.991  1.00  1.14           O  
ATOM    490  CB  SER A  36       7.051  -1.866  -1.181  1.00  1.14           C  
ATOM    491  OG  SER A  36       7.784  -2.959  -1.720  1.00  1.14           O  
ATOM    492  H   SER A  36       8.342  -0.399  -3.588  1.00  1.14           H  
ATOM    493  HA  SER A  36       7.134   0.272  -1.039  1.00  1.14           H  
ATOM    494 1HB  SER A  36       7.015  -1.950  -0.096  1.00  1.14           H  
ATOM    495 2HB  SER A  36       6.026  -1.909  -1.542  1.00  1.14           H  
ATOM    496  HG  SER A  36       7.217  -3.735  -1.605  1.00  1.14           H  
ATOM    497  N   LEU A  37       9.360  -0.365   0.144  1.00  1.16           N  
ATOM    498  CA  LEU A  37      10.723  -0.457   0.642  1.00  1.16           C  
ATOM    499  C   LEU A  37      11.318  -1.802   0.321  1.00  1.16           C  
ATOM    500  O   LEU A  37      12.483  -1.891  -0.064  1.00  1.16           O  
ATOM    501  CB  LEU A  37      10.802  -0.223   2.143  1.00  1.16           C  
ATOM    502  CG  LEU A  37      12.215  -0.339   2.687  1.00  1.16           C  
ATOM    503  CD1 LEU A  37      13.098   0.678   1.998  1.00  1.16           C  
ATOM    504  CD2 LEU A  37      12.212  -0.124   4.185  1.00  1.16           C  
ATOM    505  H   LEU A  37       8.597  -0.192   0.782  1.00  1.16           H  
ATOM    506  HA  LEU A  37      11.325   0.297   0.143  1.00  1.16           H  
ATOM    507 1HB  LEU A  37      10.426   0.772   2.372  1.00  1.16           H  
ATOM    508 2HB  LEU A  37      10.182  -0.960   2.651  1.00  1.16           H  
ATOM    509  HG  LEU A  37      12.600  -1.322   2.464  1.00  1.16           H  
ATOM    510 1HD1 LEU A  37      14.103   0.572   2.380  1.00  1.16           H  
ATOM    511 2HD1 LEU A  37      13.095   0.498   0.926  1.00  1.16           H  
ATOM    512 3HD1 LEU A  37      12.730   1.680   2.200  1.00  1.16           H  
ATOM    513 1HD2 LEU A  37      13.231  -0.213   4.566  1.00  1.16           H  
ATOM    514 2HD2 LEU A  37      11.821   0.868   4.412  1.00  1.16           H  
ATOM    515 3HD2 LEU A  37      11.581  -0.876   4.657  1.00  1.16           H  
ATOM    516  N   ALA A  38      10.539  -2.863   0.507  1.00  1.17           N  
ATOM    517  CA  ALA A  38      11.056  -4.182   0.225  1.00  1.17           C  
ATOM    518  C   ALA A  38      11.488  -4.277  -1.229  1.00  1.17           C  
ATOM    519  O   ALA A  38      12.544  -4.827  -1.521  1.00  1.17           O  
ATOM    520  CB  ALA A  38      10.015  -5.238   0.523  1.00  1.17           C  
ATOM    521  H   ALA A  38       9.589  -2.743   0.824  1.00  1.17           H  
ATOM    522  HA  ALA A  38      11.932  -4.346   0.852  1.00  1.17           H  
ATOM    523 1HB  ALA A  38      10.430  -6.225   0.316  1.00  1.17           H  
ATOM    524 2HB  ALA A  38       9.722  -5.176   1.569  1.00  1.17           H  
ATOM    525 3HB  ALA A  38       9.145  -5.071  -0.110  1.00  1.17           H  
ATOM    526  N   ALA A  39      10.708  -3.695  -2.154  1.00  1.15           N  
ATOM    527  CA  ALA A  39      11.117  -3.760  -3.556  1.00  1.15           C  
ATOM    528  C   ALA A  39      12.454  -3.059  -3.751  1.00  1.15           C  
ATOM    529  O   ALA A  39      13.332  -3.564  -4.454  1.00  1.15           O  
ATOM    530  CB  ALA A  39      10.067  -3.126  -4.452  1.00  1.15           C  
ATOM    531  H   ALA A  39       9.831  -3.243  -1.899  1.00  1.15           H  
ATOM    532  HA  ALA A  39      11.236  -4.806  -3.827  1.00  1.15           H  
ATOM    533 1HB  ALA A  39      10.383  -3.199  -5.492  1.00  1.15           H  
ATOM    534 2HB  ALA A  39       9.118  -3.645  -4.319  1.00  1.15           H  
ATOM    535 3HB  ALA A  39       9.947  -2.085  -4.182  1.00  1.15           H  
ATOM    536  N   LEU A  40      12.648  -1.931  -3.078  1.00  1.14           N  
ATOM    537  CA  LEU A  40      13.908  -1.210  -3.201  1.00  1.14           C  
ATOM    538  C   LEU A  40      15.059  -2.043  -2.693  1.00  1.14           C  
ATOM    539  O   LEU A  40      16.079  -2.197  -3.370  1.00  1.14           O  
ATOM    540  CB  LEU A  40      13.841   0.114  -2.443  1.00  1.14           C  
ATOM    541  CG  LEU A  40      15.099   0.943  -2.407  1.00  1.14           C  
ATOM    542  CD1 LEU A  40      15.543   1.221  -3.797  1.00  1.14           C  
ATOM    543  CD2 LEU A  40      14.778   2.259  -1.714  1.00  1.14           C  
ATOM    544  H   LEU A  40      11.893  -1.554  -2.498  1.00  1.14           H  
ATOM    545  HA  LEU A  40      14.079  -0.999  -4.255  1.00  1.14           H  
ATOM    546 1HB  LEU A  40      13.080   0.708  -2.871  1.00  1.14           H  
ATOM    547 2HB  LEU A  40      13.565  -0.093  -1.416  1.00  1.14           H  
ATOM    548  HG  LEU A  40      15.887   0.412  -1.871  1.00  1.14           H  
ATOM    549 1HD1 LEU A  40      16.442   1.838  -3.788  1.00  1.14           H  
ATOM    550 2HD1 LEU A  40      15.753   0.273  -4.288  1.00  1.14           H  
ATOM    551 3HD1 LEU A  40      14.758   1.733  -4.321  1.00  1.14           H  
ATOM    552 1HD2 LEU A  40      15.662   2.889  -1.687  1.00  1.14           H  
ATOM    553 2HD2 LEU A  40      13.998   2.765  -2.271  1.00  1.14           H  
ATOM    554 3HD2 LEU A  40      14.434   2.068  -0.701  1.00  1.14           H  
ATOM    555  N   LEU A  41      14.891  -2.607  -1.510  1.00  1.14           N  
ATOM    556  CA  LEU A  41      15.941  -3.395  -0.913  1.00  1.14           C  
ATOM    557  C   LEU A  41      16.269  -4.610  -1.766  1.00  1.14           C  
ATOM    558  O   LEU A  41      17.437  -4.927  -1.975  1.00  1.14           O  
ATOM    559  CB  LEU A  41      15.491  -3.828   0.473  1.00  1.14           C  
ATOM    560  CG  LEU A  41      15.379  -2.689   1.480  1.00  1.14           C  
ATOM    561  CD1 LEU A  41      14.716  -3.185   2.742  1.00  1.14           C  
ATOM    562  CD2 LEU A  41      16.753  -2.175   1.773  1.00  1.14           C  
ATOM    563  H   LEU A  41      14.011  -2.466  -1.010  1.00  1.14           H  
ATOM    564  HA  LEU A  41      16.834  -2.774  -0.830  1.00  1.14           H  
ATOM    565 1HB  LEU A  41      14.507  -4.291   0.384  1.00  1.14           H  
ATOM    566 2HB  LEU A  41      16.190  -4.563   0.862  1.00  1.14           H  
ATOM    567  HG  LEU A  41      14.772  -1.886   1.063  1.00  1.14           H  
ATOM    568 1HD1 LEU A  41      14.644  -2.365   3.457  1.00  1.14           H  
ATOM    569 2HD1 LEU A  41      13.718  -3.553   2.505  1.00  1.14           H  
ATOM    570 3HD1 LEU A  41      15.309  -3.988   3.171  1.00  1.14           H  
ATOM    571 1HD2 LEU A  41      16.696  -1.367   2.492  1.00  1.14           H  
ATOM    572 2HD2 LEU A  41      17.344  -2.975   2.195  1.00  1.14           H  
ATOM    573 3HD2 LEU A  41      17.213  -1.822   0.856  1.00  1.14           H  
ATOM    574  N   LEU A  42      15.243  -5.262  -2.312  1.00  1.17           N  
ATOM    575  CA  LEU A  42      15.485  -6.434  -3.133  1.00  1.17           C  
ATOM    576  C   LEU A  42      16.226  -6.084  -4.407  1.00  1.17           C  
ATOM    577  O   LEU A  42      17.172  -6.784  -4.776  1.00  1.17           O  
ATOM    578  CB  LEU A  42      14.159  -7.107  -3.470  1.00  1.17           C  
ATOM    579  CG  LEU A  42      13.469  -7.780  -2.281  1.00  1.17           C  
ATOM    580  CD1 LEU A  42      12.068  -8.201  -2.683  1.00  1.17           C  
ATOM    581  CD2 LEU A  42      14.303  -8.968  -1.839  1.00  1.17           C  
ATOM    582  H   LEU A  42      14.286  -4.967  -2.127  1.00  1.17           H  
ATOM    583  HA  LEU A  42      16.094  -7.130  -2.562  1.00  1.17           H  
ATOM    584 1HB  LEU A  42      13.480  -6.348  -3.863  1.00  1.17           H  
ATOM    585 2HB  LEU A  42      14.326  -7.857  -4.242  1.00  1.17           H  
ATOM    586  HG  LEU A  42      13.391  -7.082  -1.458  1.00  1.17           H  
ATOM    587 1HD1 LEU A  42      11.574  -8.673  -1.837  1.00  1.17           H  
ATOM    588 2HD1 LEU A  42      11.505  -7.317  -2.987  1.00  1.17           H  
ATOM    589 3HD1 LEU A  42      12.123  -8.904  -3.513  1.00  1.17           H  
ATOM    590 1HD2 LEU A  42      13.826  -9.451  -0.988  1.00  1.17           H  
ATOM    591 2HD2 LEU A  42      14.388  -9.679  -2.661  1.00  1.17           H  
ATOM    592 3HD2 LEU A  42      15.296  -8.623  -1.553  1.00  1.17           H  
ATOM    593  N   LEU A  43      15.858  -4.973  -5.051  1.00  1.23           N  
ATOM    594  CA  LEU A  43      16.541  -4.606  -6.280  1.00  1.23           C  
ATOM    595  C   LEU A  43      17.991  -4.278  -5.994  1.00  1.23           C  
ATOM    596  O   LEU A  43      18.891  -4.682  -6.732  1.00  1.23           O  
ATOM    597  CB  LEU A  43      15.867  -3.396  -6.929  1.00  1.23           C  
ATOM    598  CG  LEU A  43      14.460  -3.644  -7.496  1.00  1.23           C  
ATOM    599  CD1 LEU A  43      13.861  -2.315  -7.988  1.00  1.23           C  
ATOM    600  CD2 LEU A  43      14.556  -4.653  -8.578  1.00  1.23           C  
ATOM    601  H   LEU A  43      15.077  -4.408  -4.711  1.00  1.23           H  
ATOM    602  HA  LEU A  43      16.503  -5.452  -6.967  1.00  1.23           H  
ATOM    603 1HB  LEU A  43      15.781  -2.608  -6.174  1.00  1.23           H  
ATOM    604 2HB  LEU A  43      16.500  -3.031  -7.737  1.00  1.23           H  
ATOM    605  HG  LEU A  43      13.818  -4.027  -6.723  1.00  1.23           H  
ATOM    606 1HD1 LEU A  43      12.854  -2.477  -8.380  1.00  1.23           H  
ATOM    607 2HD1 LEU A  43      13.820  -1.621  -7.160  1.00  1.23           H  
ATOM    608 3HD1 LEU A  43      14.480  -1.910  -8.773  1.00  1.23           H  
ATOM    609 1HD2 LEU A  43      13.565  -4.845  -8.990  1.00  1.23           H  
ATOM    610 2HD2 LEU A  43      15.206  -4.265  -9.335  1.00  1.23           H  
ATOM    611 3HD2 LEU A  43      14.974  -5.584  -8.179  1.00  1.23           H  
ATOM    612  N   LEU A  44      18.239  -3.587  -4.891  1.00  1.32           N  
ATOM    613  CA  LEU A  44      19.605  -3.239  -4.583  1.00  1.32           C  
ATOM    614  C   LEU A  44      20.408  -4.507  -4.269  1.00  1.32           C  
ATOM    615  O   LEU A  44      21.572  -4.620  -4.670  1.00  1.32           O  
ATOM    616  CB  LEU A  44      19.626  -2.231  -3.453  1.00  1.32           C  
ATOM    617  CG  LEU A  44      19.039  -0.847  -3.805  1.00  1.32           C  
ATOM    618  CD1 LEU A  44      18.980  -0.022  -2.552  1.00  1.32           C  
ATOM    619  CD2 LEU A  44      19.880  -0.180  -4.891  1.00  1.32           C  
ATOM    620  H   LEU A  44      17.477  -3.269  -4.288  1.00  1.32           H  
ATOM    621  HA  LEU A  44      20.043  -2.767  -5.458  1.00  1.32           H  
ATOM    622 1HB  LEU A  44      19.060  -2.639  -2.614  1.00  1.32           H  
ATOM    623 2HB  LEU A  44      20.649  -2.081  -3.162  1.00  1.32           H  
ATOM    624  HG  LEU A  44      18.027  -0.963  -4.175  1.00  1.32           H  
ATOM    625 1HD1 LEU A  44      18.554   0.946  -2.788  1.00  1.32           H  
ATOM    626 2HD1 LEU A  44      18.354  -0.528  -1.814  1.00  1.32           H  
ATOM    627 3HD1 LEU A  44      19.982   0.110  -2.150  1.00  1.32           H  
ATOM    628 1HD2 LEU A  44      19.455   0.797  -5.138  1.00  1.32           H  
ATOM    629 2HD2 LEU A  44      20.900  -0.054  -4.539  1.00  1.32           H  
ATOM    630 3HD2 LEU A  44      19.879  -0.806  -5.773  1.00  1.32           H  
ATOM    631  N   LYS A  45      19.785  -5.484  -3.592  1.00  1.46           N  
ATOM    632  CA  LYS A  45      20.479  -6.733  -3.312  1.00  1.46           C  
ATOM    633  C   LYS A  45      20.821  -7.464  -4.606  1.00  1.46           C  
ATOM    634  O   LYS A  45      21.890  -8.061  -4.708  1.00  1.46           O  
ATOM    635  CB  LYS A  45      19.683  -7.648  -2.376  1.00  1.46           C  
ATOM    636  CG  LYS A  45      19.621  -7.188  -0.919  1.00  1.46           C  
ATOM    637  CD  LYS A  45      18.806  -8.145  -0.069  1.00  1.46           C  
ATOM    638  CE  LYS A  45      18.778  -7.701   1.387  1.00  1.46           C  
ATOM    639  NZ  LYS A  45      17.971  -8.630   2.234  1.00  1.46           N  
ATOM    640  H   LYS A  45      18.831  -5.352  -3.251  1.00  1.46           H  
ATOM    641  HA  LYS A  45      21.417  -6.497  -2.816  1.00  1.46           H  
ATOM    642 1HB  LYS A  45      18.657  -7.720  -2.741  1.00  1.46           H  
ATOM    643 2HB  LYS A  45      20.109  -8.649  -2.400  1.00  1.46           H  
ATOM    644 1HG  LYS A  45      20.632  -7.115  -0.511  1.00  1.46           H  
ATOM    645 2HG  LYS A  45      19.165  -6.218  -0.871  1.00  1.46           H  
ATOM    646 1HD  LYS A  45      17.782  -8.171  -0.450  1.00  1.46           H  
ATOM    647 2HD  LYS A  45      19.227  -9.148  -0.134  1.00  1.46           H  
ATOM    648 1HE  LYS A  45      19.798  -7.668   1.769  1.00  1.46           H  
ATOM    649 2HE  LYS A  45      18.344  -6.700   1.447  1.00  1.46           H  
ATOM    650 1HZ  LYS A  45      17.976  -8.308   3.192  1.00  1.46           H  
ATOM    651 2HZ  LYS A  45      17.020  -8.658   1.893  1.00  1.46           H  
ATOM    652 3HZ  LYS A  45      18.372  -9.556   2.191  1.00  1.46           H  
ATOM    653  N   GLU A  46      19.939  -7.395  -5.621  1.00  1.66           N  
ATOM    654  CA  GLU A  46      20.272  -8.050  -6.886  1.00  1.66           C  
ATOM    655  C   GLU A  46      21.507  -7.392  -7.493  1.00  1.66           C  
ATOM    656  O   GLU A  46      22.393  -8.069  -8.010  1.00  1.66           O  
ATOM    657  CB  GLU A  46      19.137  -7.927  -7.935  1.00  1.66           C  
ATOM    658  CG  GLU A  46      17.864  -8.732  -7.683  1.00  1.66           C  
ATOM    659  CD  GLU A  46      16.805  -8.561  -8.807  1.00  1.66           C  
ATOM    660  OE1 GLU A  46      17.010  -7.770  -9.716  1.00  1.66           O  
ATOM    661  OE2 GLU A  46      15.801  -9.230  -8.746  1.00  1.66           O  
ATOM    662  H   GLU A  46      19.047  -6.926  -5.489  1.00  1.66           H  
ATOM    663  HA  GLU A  46      20.485  -9.096  -6.705  1.00  1.66           H  
ATOM    664 1HB  GLU A  46      18.845  -6.884  -8.025  1.00  1.66           H  
ATOM    665 2HB  GLU A  46      19.525  -8.231  -8.907  1.00  1.66           H  
ATOM    666 1HG  GLU A  46      18.123  -9.784  -7.597  1.00  1.66           H  
ATOM    667 2HG  GLU A  46      17.434  -8.412  -6.737  1.00  1.66           H  
ATOM    668  N   LEU A  47      21.600  -6.073  -7.378  1.00  1.91           N  
ATOM    669  CA  LEU A  47      22.709  -5.325  -7.951  1.00  1.91           C  
ATOM    670  C   LEU A  47      24.035  -5.608  -7.242  1.00  1.91           C  
ATOM    671  O   LEU A  47      25.107  -5.619  -7.874  1.00  1.91           O  
ATOM    672  CB  LEU A  47      22.349  -3.853  -7.942  1.00  1.91           C  
ATOM    673  CG  LEU A  47      21.178  -3.550  -8.866  1.00  1.91           C  
ATOM    674  CD1 LEU A  47      20.824  -2.137  -8.735  1.00  1.91           C  
ATOM    675  CD2 LEU A  47      21.515  -3.927 -10.296  1.00  1.91           C  
ATOM    676  H   LEU A  47      20.828  -5.569  -6.932  1.00  1.91           H  
ATOM    677  HA  LEU A  47      22.813  -5.633  -8.988  1.00  1.91           H  
ATOM    678 1HB  LEU A  47      22.060  -3.570  -6.934  1.00  1.91           H  
ATOM    679 2HB  LEU A  47      23.198  -3.256  -8.237  1.00  1.91           H  
ATOM    680  HG  LEU A  47      20.328  -4.136  -8.556  1.00  1.91           H  
ATOM    681 1HD1 LEU A  47      19.970  -1.920  -9.365  1.00  1.91           H  
ATOM    682 2HD1 LEU A  47      20.577  -1.923  -7.704  1.00  1.91           H  
ATOM    683 3HD1 LEU A  47      21.673  -1.555  -9.042  1.00  1.91           H  
ATOM    684 1HD2 LEU A  47      20.657  -3.724 -10.933  1.00  1.91           H  
ATOM    685 2HD2 LEU A  47      22.351  -3.352 -10.642  1.00  1.91           H  
ATOM    686 3HD2 LEU A  47      21.758  -4.989 -10.347  1.00  1.91           H  
ATOM    687  N   LEU A  48      23.972  -5.944  -5.946  1.00  2.16           N  
ATOM    688  CA  LEU A  48      25.175  -6.234  -5.165  1.00  2.16           C  
ATOM    689  C   LEU A  48      25.815  -7.578  -5.505  1.00  2.16           C  
ATOM    690  O   LEU A  48      25.864  -8.497  -4.689  1.00  2.16           O  
ATOM    691  CB  LEU A  48      24.879  -6.202  -3.644  1.00  2.16           C  
ATOM    692  CG  LEU A  48      24.565  -4.852  -3.021  1.00  2.16           C  
ATOM    693  CD1 LEU A  48      24.097  -5.029  -1.578  1.00  2.16           C  
ATOM    694  CD2 LEU A  48      25.847  -4.042  -3.007  1.00  2.16           C  
ATOM    695  H   LEU A  48      23.063  -5.919  -5.480  1.00  2.16           H  
ATOM    696  HA  LEU A  48      25.894  -5.450  -5.381  1.00  2.16           H  
ATOM    697 1HB  LEU A  48      24.015  -6.847  -3.461  1.00  2.16           H  
ATOM    698 2HB  LEU A  48      25.725  -6.617  -3.111  1.00  2.16           H  
ATOM    699  HG  LEU A  48      23.795  -4.347  -3.599  1.00  2.16           H  
ATOM    700 1HD1 LEU A  48      23.895  -4.056  -1.137  1.00  2.16           H  
ATOM    701 2HD1 LEU A  48      23.192  -5.627  -1.561  1.00  2.16           H  
ATOM    702 3HD1 LEU A  48      24.872  -5.534  -1.000  1.00  2.16           H  
ATOM    703 1HD2 LEU A  48      25.655  -3.067  -2.573  1.00  2.16           H  
ATOM    704 2HD2 LEU A  48      26.596  -4.571  -2.409  1.00  2.16           H  
ATOM    705 3HD2 LEU A  48      26.202  -3.939  -3.994  1.00  2.16           H  
ATOM    706  N   GLY A  49      26.461  -7.597  -6.668  1.00  2.33           N  
ATOM    707  CA  GLY A  49      27.112  -8.758  -7.252  1.00  2.33           C  
ATOM    708  C   GLY A  49      26.931  -8.803  -8.776  1.00  2.33           C  
ATOM    709  O   GLY A  49      27.518  -9.658  -9.441  1.00  2.33           O  
ATOM    710  H   GLY A  49      26.386  -6.753  -7.226  1.00  2.33           H  
ATOM    711 1HA  GLY A  49      28.173  -8.741  -7.008  1.00  2.33           H  
ATOM    712 2HA  GLY A  49      26.693  -9.663  -6.812  1.00  2.33           H  
ATOM    713  N   LEU A  50      26.128  -7.888  -9.323  1.00  2.33           N  
ATOM    714  CA  LEU A  50      25.907  -7.823 -10.772  1.00  2.33           C  
ATOM    715  C   LEU A  50      26.535  -6.600 -11.422  1.00  2.33           C  
ATOM    716  O   LEU A  50      27.077  -6.687 -12.527  1.00  2.33           O  
ATOM    717  CB  LEU A  50      24.418  -7.794 -11.099  1.00  2.33           C  
ATOM    718  CG  LEU A  50      23.614  -9.005 -10.689  1.00  2.33           C  
ATOM    719  CD1 LEU A  50      22.144  -8.745 -11.017  1.00  2.33           C  
ATOM    720  CD2 LEU A  50      24.132 -10.231 -11.409  1.00  2.33           C  
ATOM    721  H   LEU A  50      25.672  -7.207  -8.727  1.00  2.33           H  
ATOM    722  HA  LEU A  50      26.346  -8.708 -11.225  1.00  2.33           H  
ATOM    723 1HB  LEU A  50      23.981  -6.936 -10.599  1.00  2.33           H  
ATOM    724 2HB  LEU A  50      24.300  -7.660 -12.172  1.00  2.33           H  
ATOM    725  HG  LEU A  50      23.715  -9.163  -9.626  1.00  2.33           H  
ATOM    726 1HD1 LEU A  50      21.545  -9.603 -10.713  1.00  2.33           H  
ATOM    727 2HD1 LEU A  50      21.801  -7.860 -10.483  1.00  2.33           H  
ATOM    728 3HD1 LEU A  50      22.033  -8.586 -12.088  1.00  2.33           H  
ATOM    729 1HD2 LEU A  50      23.552 -11.101 -11.106  1.00  2.33           H  
ATOM    730 2HD2 LEU A  50      24.041 -10.087 -12.484  1.00  2.33           H  
ATOM    731 3HD2 LEU A  50      25.183 -10.384 -11.149  1.00  2.33           H  
ATOM    732  N   VAL A  51      26.435  -5.452 -10.757  1.00  2.16           N  
ATOM    733  CA  VAL A  51      26.916  -4.209 -11.352  1.00  2.16           C  
ATOM    734  C   VAL A  51      27.827  -3.462 -10.398  1.00  2.16           C  
ATOM    735  O   VAL A  51      27.823  -3.728  -9.201  1.00  2.16           O  
ATOM    736  CB  VAL A  51      25.742  -3.278 -11.661  1.00  2.16           C  
ATOM    737  CG1 VAL A  51      24.744  -3.943 -12.610  1.00  2.16           C  
ATOM    738  CG2 VAL A  51      25.119  -2.888 -10.363  1.00  2.16           C  
ATOM    739  H   VAL A  51      25.988  -5.441  -9.840  1.00  2.16           H  
ATOM    740  HA  VAL A  51      27.464  -4.439 -12.267  1.00  2.16           H  
ATOM    741  HB  VAL A  51      26.112  -2.386 -12.163  1.00  2.16           H  
ATOM    742 1HG1 VAL A  51      23.928  -3.250 -12.820  1.00  2.16           H  
ATOM    743 2HG1 VAL A  51      25.248  -4.204 -13.540  1.00  2.16           H  
ATOM    744 3HG1 VAL A  51      24.340  -4.840 -12.153  1.00  2.16           H  
ATOM    745 1HG2 VAL A  51      24.300  -2.195 -10.540  1.00  2.16           H  
ATOM    746 2HG2 VAL A  51      24.759  -3.781  -9.866  1.00  2.16           H  
ATOM    747 3HG2 VAL A  51      25.867  -2.403  -9.746  1.00  2.16           H  
ATOM    748  N   GLY A  52      28.594  -2.504 -10.921  1.00  1.85           N  
ATOM    749  CA  GLY A  52      29.366  -1.614 -10.048  1.00  1.85           C  
ATOM    750  C   GLY A  52      28.686  -0.245  -9.906  1.00  1.85           C  
ATOM    751  O   GLY A  52      29.124   0.602  -9.127  1.00  1.85           O  
ATOM    752  H   GLY A  52      28.616  -2.368 -11.922  1.00  1.85           H  
ATOM    753 1HA  GLY A  52      29.484  -2.071  -9.065  1.00  1.85           H  
ATOM    754 2HA  GLY A  52      30.366  -1.483 -10.457  1.00  1.85           H  
ATOM    755  N   VAL A  53      27.643  -0.022 -10.704  1.00  1.52           N  
ATOM    756  CA  VAL A  53      26.918   1.247 -10.737  1.00  1.52           C  
ATOM    757  C   VAL A  53      25.398   1.051 -10.743  1.00  1.52           C  
ATOM    758  O   VAL A  53      24.891   0.218 -11.496  1.00  1.52           O  
ATOM    759  CB  VAL A  53      27.320   2.072 -11.985  1.00  1.52           C  
ATOM    760  CG1 VAL A  53      26.553   3.362 -12.005  1.00  1.52           C  
ATOM    761  CG2 VAL A  53      28.818   2.366 -11.973  1.00  1.52           C  
ATOM    762  H   VAL A  53      27.335  -0.768 -11.301  1.00  1.52           H  
ATOM    763  HA  VAL A  53      27.184   1.819  -9.849  1.00  1.52           H  
ATOM    764  HB  VAL A  53      27.063   1.516 -12.885  1.00  1.52           H  
ATOM    765 1HG1 VAL A  53      26.833   3.938 -12.885  1.00  1.52           H  
ATOM    766 2HG1 VAL A  53      25.487   3.166 -12.040  1.00  1.52           H  
ATOM    767 3HG1 VAL A  53      26.792   3.924 -11.102  1.00  1.52           H  
ATOM    768 1HG2 VAL A  53      29.075   2.952 -12.855  1.00  1.52           H  
ATOM    769 2HG2 VAL A  53      29.062   2.930 -11.080  1.00  1.52           H  
ATOM    770 3HG2 VAL A  53      29.386   1.445 -11.986  1.00  1.52           H  
ATOM    771  N   VAL A  54      24.686   1.834  -9.934  1.00  1.24           N  
ATOM    772  CA  VAL A  54      23.224   1.804  -9.941  1.00  1.24           C  
ATOM    773  C   VAL A  54      22.631   3.190 -10.148  1.00  1.24           C  
ATOM    774  O   VAL A  54      23.064   4.170  -9.541  1.00  1.24           O  
ATOM    775  CB  VAL A  54      22.675   1.233  -8.617  1.00  1.24           C  
ATOM    776  CG1 VAL A  54      23.119   2.060  -7.451  1.00  1.24           C  
ATOM    777  CG2 VAL A  54      21.194   1.235  -8.636  1.00  1.24           C  
ATOM    778  H   VAL A  54      25.176   2.481  -9.321  1.00  1.24           H  
ATOM    779  HA  VAL A  54      22.896   1.165 -10.763  1.00  1.24           H  
ATOM    780  HB  VAL A  54      23.046   0.228  -8.492  1.00  1.24           H  
ATOM    781 1HG1 VAL A  54      22.725   1.642  -6.523  1.00  1.24           H  
ATOM    782 2HG1 VAL A  54      24.203   2.081  -7.408  1.00  1.24           H  
ATOM    783 3HG1 VAL A  54      22.737   3.069  -7.585  1.00  1.24           H  
ATOM    784 1HG2 VAL A  54      20.827   0.820  -7.702  1.00  1.24           H  
ATOM    785 2HG2 VAL A  54      20.826   2.241  -8.736  1.00  1.24           H  
ATOM    786 3HG2 VAL A  54      20.836   0.646  -9.466  1.00  1.24           H  
ATOM    787  N   LEU A  55      21.603   3.265 -10.983  1.00  1.05           N  
ATOM    788  CA  LEU A  55      20.879   4.514 -11.180  1.00  1.05           C  
ATOM    789  C   LEU A  55      19.597   4.462 -10.376  1.00  1.05           C  
ATOM    790  O   LEU A  55      18.801   3.536 -10.519  1.00  1.05           O  
ATOM    791  CB  LEU A  55      20.523   4.706 -12.659  1.00  1.05           C  
ATOM    792  CG  LEU A  55      21.574   5.342 -13.537  1.00  1.05           C  
ATOM    793  CD1 LEU A  55      22.881   4.555 -13.451  1.00  1.05           C  
ATOM    794  CD2 LEU A  55      21.064   5.374 -14.958  1.00  1.05           C  
ATOM    795  H   LEU A  55      21.310   2.436 -11.485  1.00  1.05           H  
ATOM    796  HA  LEU A  55      21.483   5.345 -10.837  1.00  1.05           H  
ATOM    797 1HB  LEU A  55      20.285   3.739 -13.085  1.00  1.05           H  
ATOM    798 2HB  LEU A  55      19.631   5.329 -12.713  1.00  1.05           H  
ATOM    799  HG  LEU A  55      21.743   6.346 -13.210  1.00  1.05           H  
ATOM    800 1HD1 LEU A  55      23.630   5.023 -14.088  1.00  1.05           H  
ATOM    801 2HD1 LEU A  55      23.234   4.558 -12.433  1.00  1.05           H  
ATOM    802 3HD1 LEU A  55      22.713   3.529 -13.779  1.00  1.05           H  
ATOM    803 1HD2 LEU A  55      21.807   5.844 -15.602  1.00  1.05           H  
ATOM    804 2HD2 LEU A  55      20.880   4.355 -15.298  1.00  1.05           H  
ATOM    805 3HD2 LEU A  55      20.137   5.944 -14.997  1.00  1.05           H  
ATOM    806  N   VAL A  56      19.372   5.475  -9.556  1.00  0.96           N  
ATOM    807  CA  VAL A  56      18.167   5.487  -8.753  1.00  0.96           C  
ATOM    808  C   VAL A  56      17.355   6.734  -9.092  1.00  0.96           C  
ATOM    809  O   VAL A  56      17.882   7.851  -9.094  1.00  0.96           O  
ATOM    810  CB  VAL A  56      18.529   5.425  -7.252  1.00  0.96           C  
ATOM    811  CG1 VAL A  56      17.277   5.420  -6.429  1.00  0.96           C  
ATOM    812  CG2 VAL A  56      19.371   4.160  -6.977  1.00  0.96           C  
ATOM    813  H   VAL A  56      20.064   6.216  -9.463  1.00  0.96           H  
ATOM    814  HA  VAL A  56      17.563   4.612  -8.990  1.00  0.96           H  
ATOM    815  HB  VAL A  56      19.102   6.316  -6.983  1.00  0.96           H  
ATOM    816 1HG1 VAL A  56      17.527   5.389  -5.369  1.00  0.96           H  
ATOM    817 2HG1 VAL A  56      16.705   6.296  -6.634  1.00  0.96           H  
ATOM    818 3HG1 VAL A  56      16.689   4.541  -6.692  1.00  0.96           H  
ATOM    819 1HG2 VAL A  56      19.632   4.115  -5.924  1.00  0.96           H  
ATOM    820 2HG2 VAL A  56      18.803   3.281  -7.247  1.00  0.96           H  
ATOM    821 3HG2 VAL A  56      20.281   4.196  -7.572  1.00  0.96           H  
ATOM    822  N   VAL A  57      16.088   6.533  -9.428  1.00  0.96           N  
ATOM    823  CA  VAL A  57      15.217   7.636  -9.808  1.00  0.96           C  
ATOM    824  C   VAL A  57      14.446   8.073  -8.594  1.00  0.96           C  
ATOM    825  O   VAL A  57      13.775   7.257  -7.944  1.00  0.96           O  
ATOM    826  CB  VAL A  57      14.270   7.227 -10.930  1.00  0.96           C  
ATOM    827  CG1 VAL A  57      13.369   8.392 -11.269  1.00  0.96           C  
ATOM    828  CG2 VAL A  57      15.088   6.774 -12.130  1.00  0.96           C  
ATOM    829  H   VAL A  57      15.716   5.589  -9.399  1.00  0.96           H  
ATOM    830  HA  VAL A  57      15.824   8.470 -10.159  1.00  0.96           H  
ATOM    831  HB  VAL A  57      13.636   6.404 -10.591  1.00  0.96           H  
ATOM    832 1HG1 VAL A  57      12.680   8.111 -12.061  1.00  0.96           H  
ATOM    833 2HG1 VAL A  57      12.808   8.683 -10.386  1.00  0.96           H  
ATOM    834 3HG1 VAL A  57      13.987   9.232 -11.598  1.00  0.96           H  
ATOM    835 1HG2 VAL A  57      14.420   6.475 -12.936  1.00  0.96           H  
ATOM    836 2HG2 VAL A  57      15.720   7.599 -12.463  1.00  0.96           H  
ATOM    837 3HG2 VAL A  57      15.715   5.925 -11.843  1.00  0.96           H  
ATOM    838  N   VAL A  58      14.628   9.348  -8.258  1.00  1.04           N  
ATOM    839  CA  VAL A  58      14.127   9.929  -7.027  1.00  1.04           C  
ATOM    840  C   VAL A  58      13.377  11.253  -7.195  1.00  1.04           C  
ATOM    841  O   VAL A  58      13.802  12.121  -7.958  1.00  1.04           O  
ATOM    842  CB  VAL A  58      15.328  10.155  -6.089  1.00  1.04           C  
ATOM    843  CG1 VAL A  58      14.894  10.722  -4.817  1.00  1.04           C  
ATOM    844  CG2 VAL A  58      16.029   8.868  -5.893  1.00  1.04           C  
ATOM    845  H   VAL A  58      15.177   9.935  -8.887  1.00  1.04           H  
ATOM    846  HA  VAL A  58      13.451   9.210  -6.573  1.00  1.04           H  
ATOM    847  HB  VAL A  58      16.014  10.873  -6.538  1.00  1.04           H  
ATOM    848 1HG1 VAL A  58      15.766  10.874  -4.182  1.00  1.04           H  
ATOM    849 2HG1 VAL A  58      14.407  11.674  -4.991  1.00  1.04           H  
ATOM    850 3HG1 VAL A  58      14.202  10.037  -4.327  1.00  1.04           H  
ATOM    851 1HG2 VAL A  58      16.856   8.999  -5.250  1.00  1.04           H  
ATOM    852 2HG2 VAL A  58      15.346   8.166  -5.464  1.00  1.04           H  
ATOM    853 3HG2 VAL A  58      16.385   8.509  -6.839  1.00  1.04           H  
ATOM    854  N   VAL A  59      12.265  11.420  -6.484  1.00  1.21           N  
ATOM    855  CA  VAL A  59      11.590  12.715  -6.522  1.00  1.21           C  
ATOM    856  C   VAL A  59      11.837  13.481  -5.238  1.00  1.21           C  
ATOM    857  O   VAL A  59      11.740  12.937  -4.134  1.00  1.21           O  
ATOM    858  CB  VAL A  59      10.083  12.568  -6.763  1.00  1.21           C  
ATOM    859  CG1 VAL A  59       9.494  11.709  -5.714  1.00  1.21           C  
ATOM    860  CG2 VAL A  59       9.412  13.951  -6.762  1.00  1.21           C  
ATOM    861  H   VAL A  59      11.931  10.663  -5.887  1.00  1.21           H  
ATOM    862  HA  VAL A  59      11.995  13.292  -7.338  1.00  1.21           H  
ATOM    863  HB  VAL A  59       9.928  12.107  -7.721  1.00  1.21           H  
ATOM    864 1HG1 VAL A  59       8.427  11.589  -5.891  1.00  1.21           H  
ATOM    865 2HG1 VAL A  59       9.980  10.734  -5.746  1.00  1.21           H  
ATOM    866 3HG1 VAL A  59       9.654  12.173  -4.744  1.00  1.21           H  
ATOM    867 1HG2 VAL A  59       8.347  13.837  -6.950  1.00  1.21           H  
ATOM    868 2HG2 VAL A  59       9.551  14.440  -5.800  1.00  1.21           H  
ATOM    869 3HG2 VAL A  59       9.849  14.568  -7.545  1.00  1.21           H  
ATOM    870  N   ASP A  60      12.178  14.758  -5.386  1.00  1.45           N  
ATOM    871  CA  ASP A  60      12.458  15.610  -4.247  1.00  1.45           C  
ATOM    872  C   ASP A  60      11.293  16.570  -3.991  1.00  1.45           C  
ATOM    873  O   ASP A  60      11.166  17.559  -4.730  1.00  1.45           O  
ATOM    874  CB  ASP A  60      13.749  16.405  -4.461  1.00  1.45           C  
ATOM    875  CG  ASP A  60      14.173  17.270  -3.224  1.00  1.45           C  
ATOM    876  OD1 ASP A  60      13.328  17.643  -2.408  1.00  1.45           O  
ATOM    877  OD2 ASP A  60      15.351  17.517  -3.104  1.00  1.45           O  
ATOM    878  H   ASP A  60      12.240  15.131  -6.337  1.00  1.45           H  
ATOM    879  HA  ASP A  60      12.639  14.956  -3.406  1.00  1.45           H  
ATOM    880 1HB  ASP A  60      14.563  15.713  -4.698  1.00  1.45           H  
ATOM    881 2HB  ASP A  60      13.628  17.067  -5.321  1.00  1.45           H  
ATOM    882  N   PRO A  61      10.489  16.365  -2.917  1.00  1.69           N  
ATOM    883  CA  PRO A  61       9.275  17.086  -2.568  1.00  1.69           C  
ATOM    884  C   PRO A  61       9.557  18.544  -2.244  1.00  1.69           C  
ATOM    885  O   PRO A  61       8.638  19.355  -2.160  1.00  1.69           O  
ATOM    886  CB  PRO A  61       8.759  16.329  -1.334  1.00  1.69           C  
ATOM    887  CG  PRO A  61       9.966  15.711  -0.729  1.00  1.69           C  
ATOM    888  CD  PRO A  61      10.862  15.360  -1.890  1.00  1.69           C  
ATOM    889  HA  PRO A  61       8.552  17.009  -3.399  1.00  1.69           H  
ATOM    890 1HB  PRO A  61       8.257  17.030  -0.652  1.00  1.69           H  
ATOM    891 2HB  PRO A  61       8.007  15.585  -1.636  1.00  1.69           H  
ATOM    892 1HG  PRO A  61      10.444  16.410  -0.025  1.00  1.69           H  
ATOM    893 2HG  PRO A  61       9.673  14.832  -0.147  1.00  1.69           H  
ATOM    894 1HD  PRO A  61      11.896  15.503  -1.532  1.00  1.69           H  
ATOM    895 2HD  PRO A  61      10.652  14.339  -2.241  1.00  1.69           H  
ATOM    896  N   GLY A  62      10.825  18.892  -1.992  1.00  1.85           N  
ATOM    897  CA  GLY A  62      11.136  20.283  -1.722  1.00  1.85           C  
ATOM    898  C   GLY A  62      10.809  21.122  -2.956  1.00  1.85           C  
ATOM    899  O   GLY A  62      10.377  22.271  -2.844  1.00  1.85           O  
ATOM    900  H   GLY A  62      11.606  18.229  -2.048  1.00  1.85           H  
ATOM    901 1HA  GLY A  62      10.569  20.633  -0.861  1.00  1.85           H  
ATOM    902 2HA  GLY A  62      12.197  20.374  -1.486  1.00  1.85           H  
ATOM    903  N   ASP A  63      11.043  20.523  -4.135  1.00  1.85           N  
ATOM    904  CA  ASP A  63      10.821  21.152  -5.430  1.00  1.85           C  
ATOM    905  C   ASP A  63       9.804  20.402  -6.302  1.00  1.85           C  
ATOM    906  O   ASP A  63       9.385  20.912  -7.341  1.00  1.85           O  
ATOM    907  CB  ASP A  63      12.149  21.252  -6.196  1.00  1.85           C  
ATOM    908  CG  ASP A  63      13.179  22.176  -5.527  1.00  1.85           C  
ATOM    909  OD1 ASP A  63      12.807  23.241  -5.108  1.00  1.85           O  
ATOM    910  OD2 ASP A  63      14.324  21.803  -5.441  1.00  1.85           O  
ATOM    911  H   ASP A  63      11.365  19.556  -4.128  1.00  1.85           H  
ATOM    912  HA  ASP A  63      10.440  22.158  -5.261  1.00  1.85           H  
ATOM    913 1HB  ASP A  63      12.583  20.255  -6.303  1.00  1.85           H  
ATOM    914 2HB  ASP A  63      11.957  21.630  -7.199  1.00  1.85           H  
ATOM    915  N   ASP A  64       9.418  19.191  -5.882  1.00  1.70           N  
ATOM    916  CA  ASP A  64       8.577  18.287  -6.678  1.00  1.70           C  
ATOM    917  C   ASP A  64       9.196  18.003  -8.046  1.00  1.70           C  
ATOM    918  O   ASP A  64       8.509  17.988  -9.071  1.00  1.70           O  
ATOM    919  CB  ASP A  64       7.144  18.815  -6.846  1.00  1.70           C  
ATOM    920  CG  ASP A  64       6.339  18.805  -5.549  1.00  1.70           C  
ATOM    921  OD1 ASP A  64       6.448  17.846  -4.813  1.00  1.70           O  
ATOM    922  OD2 ASP A  64       5.621  19.746  -5.307  1.00  1.70           O  
ATOM    923  H   ASP A  64       9.792  18.836  -5.013  1.00  1.70           H  
ATOM    924  HA  ASP A  64       8.515  17.338  -6.144  1.00  1.70           H  
ATOM    925 1HB  ASP A  64       7.162  19.830  -7.236  1.00  1.70           H  
ATOM    926 2HB  ASP A  64       6.622  18.200  -7.579  1.00  1.70           H  
ATOM    927  N   GLU A  65      10.504  17.757  -8.039  1.00  1.48           N  
ATOM    928  CA  GLU A  65      11.247  17.439  -9.262  1.00  1.48           C  
ATOM    929  C   GLU A  65      11.827  16.041  -9.210  1.00  1.48           C  
ATOM    930  O   GLU A  65      12.200  15.558  -8.138  1.00  1.48           O  
ATOM    931  CB  GLU A  65      12.380  18.441  -9.528  1.00  1.48           C  
ATOM    932  CG  GLU A  65      11.923  19.863  -9.856  1.00  1.48           C  
ATOM    933  CD  GLU A  65      13.077  20.803 -10.185  1.00  1.48           C  
ATOM    934  OE1 GLU A  65      14.201  20.363 -10.157  1.00  1.48           O  
ATOM    935  OE2 GLU A  65      12.826  21.953 -10.469  1.00  1.48           O  
ATOM    936  H   GLU A  65      10.970  17.781  -7.132  1.00  1.48           H  
ATOM    937  HA  GLU A  65      10.557  17.479 -10.106  1.00  1.48           H  
ATOM    938 1HB  GLU A  65      13.025  18.497  -8.649  1.00  1.48           H  
ATOM    939 2HB  GLU A  65      12.991  18.084 -10.358  1.00  1.48           H  
ATOM    940 1HG  GLU A  65      11.248  19.821 -10.710  1.00  1.48           H  
ATOM    941 2HG  GLU A  65      11.362  20.252  -9.016  1.00  1.48           H  
ATOM    942  N   THR A  66      11.932  15.401 -10.371  1.00  1.27           N  
ATOM    943  CA  THR A  66      12.503  14.063 -10.439  1.00  1.27           C  
ATOM    944  C   THR A  66      13.911  14.101 -11.000  1.00  1.27           C  
ATOM    945  O   THR A  66      14.168  14.730 -12.032  1.00  1.27           O  
ATOM    946  CB  THR A  66      11.629  13.117 -11.281  1.00  1.27           C  
ATOM    947  OG1 THR A  66      10.319  13.039 -10.699  1.00  1.27           O  
ATOM    948  CG2 THR A  66      12.240  11.716 -11.281  1.00  1.27           C  
ATOM    949  H   THR A  66      11.609  15.850 -11.218  1.00  1.27           H  
ATOM    950  HA  THR A  66      12.565  13.657  -9.437  1.00  1.27           H  
ATOM    951  HB  THR A  66      11.553  13.486 -12.301  1.00  1.27           H  
ATOM    952  HG1 THR A  66       9.816  12.352 -11.143  1.00  1.27           H  
ATOM    953 1HG2 THR A  66      11.613  11.044 -11.862  1.00  1.27           H  
ATOM    954 2HG2 THR A  66      13.236  11.745 -11.720  1.00  1.27           H  
ATOM    955 3HG2 THR A  66      12.309  11.354 -10.253  1.00  1.27           H  
ATOM    956  N   VAL A  67      14.818  13.436 -10.302  1.00  1.13           N  
ATOM    957  CA  VAL A  67      16.214  13.370 -10.680  1.00  1.13           C  
ATOM    958  C   VAL A  67      16.702  11.933 -10.712  1.00  1.13           C  
ATOM    959  O   VAL A  67      16.127  11.056 -10.066  1.00  1.13           O  
ATOM    960  CB  VAL A  67      17.072  14.132  -9.652  1.00  1.13           C  
ATOM    961  CG1 VAL A  67      16.640  15.601  -9.583  1.00  1.13           C  
ATOM    962  CG2 VAL A  67      16.945  13.444  -8.280  1.00  1.13           C  
ATOM    963  H   VAL A  67      14.512  12.954  -9.456  1.00  1.13           H  
ATOM    964  HA  VAL A  67      16.336  13.813 -11.670  1.00  1.13           H  
ATOM    965  HB  VAL A  67      18.114  14.108  -9.973  1.00  1.13           H  
ATOM    966 1HG1 VAL A  67      17.265  16.131  -8.866  1.00  1.13           H  
ATOM    967 2HG1 VAL A  67      16.746  16.060 -10.566  1.00  1.13           H  
ATOM    968 3HG1 VAL A  67      15.599  15.666  -9.263  1.00  1.13           H  
ATOM    969 1HG2 VAL A  67      17.566  13.964  -7.550  1.00  1.13           H  
ATOM    970 2HG2 VAL A  67      15.907  13.471  -7.958  1.00  1.13           H  
ATOM    971 3HG2 VAL A  67      17.273  12.407  -8.363  1.00  1.13           H  
ATOM    972  N   THR A  68      17.802  11.701 -11.412  1.00  1.08           N  
ATOM    973  CA  THR A  68      18.411  10.385 -11.371  1.00  1.08           C  
ATOM    974  C   THR A  68      19.760  10.521 -10.695  1.00  1.08           C  
ATOM    975  O   THR A  68      20.556  11.391 -11.054  1.00  1.08           O  
ATOM    976  CB  THR A  68      18.580   9.772 -12.774  1.00  1.08           C  
ATOM    977  OG1 THR A  68      17.295   9.654 -13.402  1.00  1.08           O  
ATOM    978  CG2 THR A  68      19.214   8.363 -12.653  1.00  1.08           C  
ATOM    979  H   THR A  68      18.229  12.441 -11.950  1.00  1.08           H  
ATOM    980  HA  THR A  68      17.801   9.714 -10.772  1.00  1.08           H  
ATOM    981  HB  THR A  68      19.221  10.409 -13.381  1.00  1.08           H  
ATOM    982  HG1 THR A  68      17.391   9.194 -14.239  1.00  1.08           H  
ATOM    983 1HG2 THR A  68      19.323   7.931 -13.644  1.00  1.08           H  
ATOM    984 2HG2 THR A  68      20.194   8.432 -12.182  1.00  1.08           H  
ATOM    985 3HG2 THR A  68      18.567   7.725 -12.046  1.00  1.08           H  
ATOM    986  N   VAL A  69      20.006   9.668  -9.720  1.00  1.12           N  
ATOM    987  CA  VAL A  69      21.252   9.681  -8.987  1.00  1.12           C  
ATOM    988  C   VAL A  69      22.044   8.429  -9.308  1.00  1.12           C  
ATOM    989  O   VAL A  69      21.497   7.326  -9.313  1.00  1.12           O  
ATOM    990  CB  VAL A  69      20.977   9.817  -7.477  1.00  1.12           C  
ATOM    991  CG1 VAL A  69      22.253   9.765  -6.726  1.00  1.12           C  
ATOM    992  CG2 VAL A  69      20.293  11.161  -7.223  1.00  1.12           C  
ATOM    993  H   VAL A  69      19.285   8.991  -9.471  1.00  1.12           H  
ATOM    994  HA  VAL A  69      21.835  10.549  -9.299  1.00  1.12           H  
ATOM    995  HB  VAL A  69      20.344   8.992  -7.142  1.00  1.12           H  
ATOM    996 1HG1 VAL A  69      22.075   9.869  -5.664  1.00  1.12           H  
ATOM    997 2HG1 VAL A  69      22.755   8.831  -6.916  1.00  1.12           H  
ATOM    998 3HG1 VAL A  69      22.858  10.586  -7.079  1.00  1.12           H  
ATOM    999 1HG2 VAL A  69      20.107  11.290  -6.177  1.00  1.12           H  
ATOM   1000 2HG2 VAL A  69      20.948  11.966  -7.566  1.00  1.12           H  
ATOM   1001 3HG2 VAL A  69      19.351  11.201  -7.766  1.00  1.12           H  
ATOM   1002  N   VAL A  70      23.318   8.600  -9.634  1.00  1.25           N  
ATOM   1003  CA  VAL A  70      24.159   7.463  -9.987  1.00  1.25           C  
ATOM   1004  C   VAL A  70      25.070   7.112  -8.832  1.00  1.25           C  
ATOM   1005  O   VAL A  70      25.930   7.906  -8.467  1.00  1.25           O  
ATOM   1006  CB  VAL A  70      25.020   7.802 -11.208  1.00  1.25           C  
ATOM   1007  CG1 VAL A  70      25.870   6.628 -11.539  1.00  1.25           C  
ATOM   1008  CG2 VAL A  70      24.137   8.181 -12.365  1.00  1.25           C  
ATOM   1009  H   VAL A  70      23.713   9.532  -9.618  1.00  1.25           H  
ATOM   1010  HA  VAL A  70      23.527   6.606 -10.217  1.00  1.25           H  
ATOM   1011  HB  VAL A  70      25.679   8.633 -10.964  1.00  1.25           H  
ATOM   1012 1HG1 VAL A  70      26.498   6.855 -12.398  1.00  1.25           H  
ATOM   1013 2HG1 VAL A  70      26.500   6.378 -10.684  1.00  1.25           H  
ATOM   1014 3HG1 VAL A  70      25.219   5.797 -11.771  1.00  1.25           H  
ATOM   1015 1HG2 VAL A  70      24.750   8.423 -13.232  1.00  1.25           H  
ATOM   1016 2HG2 VAL A  70      23.512   7.360 -12.591  1.00  1.25           H  
ATOM   1017 3HG2 VAL A  70      23.525   9.045 -12.098  1.00  1.25           H  
ATOM   1018  N   LEU A  71      24.917   5.907  -8.297  1.00  1.48           N  
ATOM   1019  CA  LEU A  71      25.637   5.513  -7.100  1.00  1.48           C  
ATOM   1020  C   LEU A  71      26.492   4.297  -7.363  1.00  1.48           C  
ATOM   1021  O   LEU A  71      26.230   3.515  -8.271  1.00  1.48           O  
ATOM   1022  CB  LEU A  71      24.658   5.170  -5.966  1.00  1.48           C  
ATOM   1023  CG  LEU A  71      23.654   6.255  -5.581  1.00  1.48           C  
ATOM   1024  CD1 LEU A  71      22.350   5.982  -6.311  1.00  1.48           C  
ATOM   1025  CD2 LEU A  71      23.472   6.299  -4.071  1.00  1.48           C  
ATOM   1026  H   LEU A  71      24.223   5.280  -8.694  1.00  1.48           H  
ATOM   1027  HA  LEU A  71      26.292   6.316  -6.796  1.00  1.48           H  
ATOM   1028 1HB  LEU A  71      24.113   4.294  -6.224  1.00  1.48           H  
ATOM   1029 2HB  LEU A  71      25.247   4.954  -5.083  1.00  1.48           H  
ATOM   1030  HG  LEU A  71      24.007   7.192  -5.916  1.00  1.48           H  
ATOM   1031 1HD1 LEU A  71      21.621   6.755  -6.075  1.00  1.48           H  
ATOM   1032 2HD1 LEU A  71      22.520   5.964  -7.388  1.00  1.48           H  
ATOM   1033 3HD1 LEU A  71      21.972   5.019  -5.990  1.00  1.48           H  
ATOM   1034 1HD2 LEU A  71      22.769   7.082  -3.816  1.00  1.48           H  
ATOM   1035 2HD2 LEU A  71      23.095   5.353  -3.725  1.00  1.48           H  
ATOM   1036 3HD2 LEU A  71      24.427   6.504  -3.595  1.00  1.48           H  
ATOM   1037  N   LEU A  72      27.553   4.152  -6.596  1.00  1.81           N  
ATOM   1038  CA  LEU A  72      28.387   2.984  -6.762  1.00  1.81           C  
ATOM   1039  C   LEU A  72      27.848   1.805  -5.972  1.00  1.81           C  
ATOM   1040  O   LEU A  72      27.290   1.967  -4.887  1.00  1.81           O  
ATOM   1041  CB  LEU A  72      29.812   3.303  -6.349  1.00  1.81           C  
ATOM   1042  CG  LEU A  72      30.437   4.417  -7.148  1.00  1.81           C  
ATOM   1043  CD1 LEU A  72      31.831   4.685  -6.627  1.00  1.81           C  
ATOM   1044  CD2 LEU A  72      30.426   4.021  -8.615  1.00  1.81           C  
ATOM   1045  H   LEU A  72      27.767   4.833  -5.880  1.00  1.81           H  
ATOM   1046  HA  LEU A  72      28.393   2.707  -7.816  1.00  1.81           H  
ATOM   1047 1HB  LEU A  72      29.829   3.581  -5.310  1.00  1.81           H  
ATOM   1048 2HB  LEU A  72      30.419   2.404  -6.482  1.00  1.81           H  
ATOM   1049  HG  LEU A  72      29.853   5.330  -7.021  1.00  1.81           H  
ATOM   1050 1HD1 LEU A  72      32.282   5.498  -7.194  1.00  1.81           H  
ATOM   1051 2HD1 LEU A  72      31.778   4.964  -5.576  1.00  1.81           H  
ATOM   1052 3HD1 LEU A  72      32.436   3.786  -6.734  1.00  1.81           H  
ATOM   1053 1HD2 LEU A  72      30.863   4.817  -9.216  1.00  1.81           H  
ATOM   1054 2HD2 LEU A  72      31.001   3.102  -8.751  1.00  1.81           H  
ATOM   1055 3HD2 LEU A  72      29.396   3.850  -8.930  1.00  1.81           H  
ATOM   1056  N   VAL A  73      28.057   0.625  -6.518  1.00  2.24           N  
ATOM   1057  CA  VAL A  73      27.658  -0.637  -5.919  1.00  2.24           C  
ATOM   1058  C   VAL A  73      28.932  -1.413  -5.592  1.00  2.24           C  
ATOM   1059  O   VAL A  73      29.816  -1.532  -6.435  1.00  2.24           O  
ATOM   1060  CB  VAL A  73      26.775  -1.399  -6.927  1.00  2.24           C  
ATOM   1061  CG1 VAL A  73      26.334  -2.700  -6.407  1.00  2.24           C  
ATOM   1062  CG2 VAL A  73      25.589  -0.550  -7.291  1.00  2.24           C  
ATOM   1063  H   VAL A  73      28.519   0.605  -7.423  1.00  2.24           H  
ATOM   1064  HA  VAL A  73      27.098  -0.446  -5.003  1.00  2.24           H  
ATOM   1065  HB  VAL A  73      27.358  -1.601  -7.807  1.00  2.24           H  
ATOM   1066 1HG1 VAL A  73      25.740  -3.201  -7.166  1.00  2.24           H  
ATOM   1067 2HG1 VAL A  73      27.201  -3.309  -6.166  1.00  2.24           H  
ATOM   1068 3HG1 VAL A  73      25.730  -2.522  -5.532  1.00  2.24           H  
ATOM   1069 1HG2 VAL A  73      24.981  -1.070  -8.020  1.00  2.24           H  
ATOM   1070 2HG2 VAL A  73      24.996  -0.351  -6.401  1.00  2.24           H  
ATOM   1071 3HG2 VAL A  73      25.938   0.387  -7.714  1.00  2.24           H  
ATOM   1072  N   VAL A  74      29.056  -1.916  -4.366  1.00  2.79           N  
ATOM   1073  CA  VAL A  74      30.304  -2.592  -4.002  1.00  2.79           C  
ATOM   1074  C   VAL A  74      30.267  -4.111  -4.168  1.00  2.79           C  
ATOM   1075  O   VAL A  74      31.307  -4.745  -4.358  1.00  2.79           O  
ATOM   1076  CB  VAL A  74      30.652  -2.238  -2.548  1.00  2.79           C  
ATOM   1077  CG1 VAL A  74      30.809  -0.726  -2.412  1.00  2.79           C  
ATOM   1078  CG2 VAL A  74      29.557  -2.716  -1.625  1.00  2.79           C  
ATOM   1079  H   VAL A  74      28.315  -1.800  -3.693  1.00  2.79           H  
ATOM   1080  HA  VAL A  74      31.096  -2.204  -4.641  1.00  2.79           H  
ATOM   1081  HB  VAL A  74      31.600  -2.705  -2.277  1.00  2.79           H  
ATOM   1082 1HG1 VAL A  74      31.065  -0.477  -1.380  1.00  2.79           H  
ATOM   1083 2HG1 VAL A  74      31.601  -0.380  -3.076  1.00  2.79           H  
ATOM   1084 3HG1 VAL A  74      29.871  -0.238  -2.680  1.00  2.79           H  
ATOM   1085 1HG2 VAL A  74      29.813  -2.454  -0.606  1.00  2.79           H  
ATOM   1086 2HG2 VAL A  74      28.630  -2.232  -1.912  1.00  2.79           H  
ATOM   1087 3HG2 VAL A  74      29.443  -3.796  -1.690  1.00  2.79           H  
ATOM   1088  N   GLY A  75      29.077  -4.688  -4.126  1.00  3.43           N  
ATOM   1089  CA  GLY A  75      28.894  -6.121  -4.289  1.00  3.43           C  
ATOM   1090  C   GLY A  75      28.971  -6.908  -2.984  1.00  3.43           C  
ATOM   1091  O   GLY A  75      29.745  -6.564  -2.095  1.00  3.43           O  
ATOM   1092  H   GLY A  75      28.270  -4.104  -3.977  1.00  3.43           H  
ATOM   1093 1HA  GLY A  75      27.946  -6.288  -4.752  1.00  3.43           H  
ATOM   1094 2HA  GLY A  75      29.646  -6.497  -4.983  1.00  3.43           H  
ATOM   1095  N   ALA A  76      28.202  -8.004  -2.884  1.00  4.08           N  
ATOM   1096  CA  ALA A  76      28.264  -8.890  -1.716  1.00  4.08           C  
ATOM   1097  C   ALA A  76      29.665  -9.509  -1.575  1.00  4.08           C  
ATOM   1098  O   ALA A  76      30.105  -9.882  -0.480  1.00  4.08           O  
ATOM   1099  CB  ALA A  76      27.214  -9.979  -1.825  1.00  4.08           C  
ATOM   1100  H   ALA A  76      27.530  -8.236  -3.613  1.00  4.08           H  
ATOM   1101  HA  ALA A  76      28.071  -8.289  -0.833  1.00  4.08           H  
ATOM   1102 1HB  ALA A  76      27.244 -10.606  -0.945  1.00  4.08           H  
ATOM   1103 2HB  ALA A  76      26.223  -9.523  -1.901  1.00  4.08           H  
ATOM   1104 3HB  ALA A  76      27.403 -10.583  -2.708  1.00  4.08           H  
ATOM   1105  N   GLY A  77      30.320  -9.711  -2.718  1.00  4.67           N  
ATOM   1106  CA  GLY A  77      31.642 -10.301  -2.761  1.00  4.67           C  
ATOM   1107  C   GLY A  77      31.591 -11.806  -2.577  1.00  4.67           C  
ATOM   1108  O   GLY A  77      30.531 -12.394  -2.356  1.00  4.67           O  
ATOM   1109  H   GLY A  77      29.893  -9.395  -3.577  1.00  4.67           H  
ATOM   1110 1HA  GLY A  77      32.114 -10.064  -3.714  1.00  4.67           H  
ATOM   1111 2HA  GLY A  77      32.261  -9.856  -1.981  1.00  4.67           H  
ATOM   1112  N   LYS A  78      32.760 -12.438  -2.606  1.00  5.04           N  
ATOM   1113  CA  LYS A  78      32.859 -13.888  -2.448  1.00  5.04           C  
ATOM   1114  C   LYS A  78      32.434 -14.338  -1.050  1.00  5.04           C  
ATOM   1115  O   LYS A  78      32.093 -15.500  -0.836  1.00  5.04           O  
ATOM   1116  CB  LYS A  78      34.274 -14.363  -2.761  1.00  5.04           C  
ATOM   1117  CG  LYS A  78      34.646 -14.239  -4.240  1.00  5.04           C  
ATOM   1118  CD  LYS A  78      36.063 -14.723  -4.516  1.00  5.04           C  
ATOM   1119  CE  LYS A  78      36.407 -14.603  -5.998  1.00  5.04           C  
ATOM   1120  NZ  LYS A  78      37.799 -15.052  -6.285  1.00  5.04           N  
ATOM   1121  H   LYS A  78      33.602 -11.905  -2.772  1.00  5.04           H  
ATOM   1122  HA  LYS A  78      32.179 -14.354  -3.163  1.00  5.04           H  
ATOM   1123 1HB  LYS A  78      34.993 -13.787  -2.180  1.00  5.04           H  
ATOM   1124 2HB  LYS A  78      34.380 -15.410  -2.472  1.00  5.04           H  
ATOM   1125 1HG  LYS A  78      33.949 -14.829  -4.835  1.00  5.04           H  
ATOM   1126 2HG  LYS A  78      34.564 -13.198  -4.547  1.00  5.04           H  
ATOM   1127 1HD  LYS A  78      36.772 -14.130  -3.936  1.00  5.04           H  
ATOM   1128 2HD  LYS A  78      36.157 -15.766  -4.215  1.00  5.04           H  
ATOM   1129 1HE  LYS A  78      35.713 -15.211  -6.576  1.00  5.04           H  
ATOM   1130 2HE  LYS A  78      36.303 -13.562  -6.304  1.00  5.04           H  
ATOM   1131 1HZ  LYS A  78      37.985 -14.955  -7.273  1.00  5.04           H  
ATOM   1132 2HZ  LYS A  78      38.451 -14.485  -5.763  1.00  5.04           H  
ATOM   1133 3HZ  LYS A  78      37.902 -16.020  -6.017  1.00  5.04           H  
ATOM   1134  N   GLY A  79      32.465 -13.406  -0.098  1.00  5.03           N  
ATOM   1135  CA  GLY A  79      32.090 -13.668   1.282  1.00  5.03           C  
ATOM   1136  C   GLY A  79      30.574 -13.611   1.502  1.00  5.03           C  
ATOM   1137  O   GLY A  79      30.108 -13.855   2.614  1.00  5.03           O  
ATOM   1138  H   GLY A  79      32.752 -12.474  -0.353  1.00  5.03           H  
ATOM   1139 1HA  GLY A  79      32.462 -14.649   1.576  1.00  5.03           H  
ATOM   1140 2HA  GLY A  79      32.573 -12.937   1.929  1.00  5.03           H  
ATOM   1141  N   ASP A  80      29.807 -13.296   0.443  1.00  4.58           N  
ATOM   1142  CA  ASP A  80      28.350 -13.194   0.516  1.00  4.58           C  
ATOM   1143  C   ASP A  80      27.879 -12.259   1.620  1.00  4.58           C  
ATOM   1144  O   ASP A  80      27.045 -12.632   2.449  1.00  4.58           O  
ATOM   1145  CB  ASP A  80      27.718 -14.582   0.706  1.00  4.58           C  
ATOM   1146  CG  ASP A  80      26.183 -14.619   0.445  1.00  4.58           C  
ATOM   1147  OD1 ASP A  80      25.691 -13.768  -0.267  1.00  4.58           O  
ATOM   1148  OD2 ASP A  80      25.533 -15.508   0.953  1.00  4.58           O  
ATOM   1149  H   ASP A  80      30.238 -13.103  -0.460  1.00  4.58           H  
ATOM   1150  HA  ASP A  80      28.002 -12.794  -0.436  1.00  4.58           H  
ATOM   1151 1HB  ASP A  80      28.205 -15.292   0.036  1.00  4.58           H  
ATOM   1152 2HB  ASP A  80      27.901 -14.923   1.727  1.00  4.58           H  
ATOM   1153  N   LEU A  81      28.406 -11.041   1.647  1.00  3.84           N  
ATOM   1154  CA  LEU A  81      27.999 -10.126   2.684  1.00  3.84           C  
ATOM   1155  C   LEU A  81      26.770  -9.376   2.212  1.00  3.84           C  
ATOM   1156  O   LEU A  81      26.765  -8.816   1.122  1.00  3.84           O  
ATOM   1157  CB  LEU A  81      29.151  -9.174   2.974  1.00  3.84           C  
ATOM   1158  CG  LEU A  81      30.450  -9.885   3.388  1.00  3.84           C  
ATOM   1159  CD1 LEU A  81      31.538  -8.860   3.606  1.00  3.84           C  
ATOM   1160  CD2 LEU A  81      30.197 -10.722   4.630  1.00  3.84           C  
ATOM   1161  H   LEU A  81      29.078 -10.739   0.941  1.00  3.84           H  
ATOM   1162  HA  LEU A  81      27.756 -10.689   3.584  1.00  3.84           H  
ATOM   1163 1HB  LEU A  81      29.358  -8.595   2.070  1.00  3.84           H  
ATOM   1164 2HB  LEU A  81      28.861  -8.493   3.771  1.00  3.84           H  
ATOM   1165  HG  LEU A  81      30.772 -10.544   2.577  1.00  3.84           H  
ATOM   1166 1HD1 LEU A  81      32.464  -9.364   3.880  1.00  3.84           H  
ATOM   1167 2HD1 LEU A  81      31.691  -8.295   2.685  1.00  3.84           H  
ATOM   1168 3HD1 LEU A  81      31.245  -8.181   4.405  1.00  3.84           H  
ATOM   1169 1HD2 LEU A  81      31.114 -11.239   4.911  1.00  3.84           H  
ATOM   1170 2HD2 LEU A  81      29.876 -10.079   5.447  1.00  3.84           H  
ATOM   1171 3HD2 LEU A  81      29.418 -11.460   4.415  1.00  3.84           H  
ATOM   1172  N   ASN A  82      25.738  -9.321   3.038  1.00  3.02           N  
ATOM   1173  CA  ASN A  82      24.506  -8.660   2.624  1.00  3.02           C  
ATOM   1174  C   ASN A  82      23.946  -7.682   3.658  1.00  3.02           C  
ATOM   1175  O   ASN A  82      22.883  -7.941   4.228  1.00  3.02           O  
ATOM   1176  CB  ASN A  82      23.457  -9.701   2.268  1.00  3.02           C  
ATOM   1177  CG  ASN A  82      23.861 -10.592   1.090  1.00  3.02           C  
ATOM   1178  OD1 ASN A  82      23.740 -10.185  -0.073  1.00  3.02           O  
ATOM   1179  ND2 ASN A  82      24.329 -11.776   1.381  1.00  3.02           N  
ATOM   1180  H   ASN A  82      25.791  -9.779   3.937  1.00  3.02           H  
ATOM   1181  HA  ASN A  82      24.705  -8.097   1.714  1.00  3.02           H  
ATOM   1182 1HB  ASN A  82      23.267 -10.333   3.136  1.00  3.02           H  
ATOM   1183 2HB  ASN A  82      22.521  -9.197   2.020  1.00  3.02           H  
ATOM   1184 1HD2 ASN A  82      24.630 -12.418   0.639  1.00  3.02           H  
ATOM   1185 2HD2 ASN A  82      24.411 -12.070   2.333  1.00  3.02           H  
ATOM   1186  N   PRO A  83      24.641  -6.569   3.944  1.00  2.31           N  
ATOM   1187  CA  PRO A  83      24.221  -5.538   4.860  1.00  2.31           C  
ATOM   1188  C   PRO A  83      23.080  -4.835   4.181  1.00  2.31           C  
ATOM   1189  O   PRO A  83      22.971  -4.918   2.960  1.00  2.31           O  
ATOM   1190  CB  PRO A  83      25.460  -4.648   4.991  1.00  2.31           C  
ATOM   1191  CG  PRO A  83      26.179  -4.824   3.675  1.00  2.31           C  
ATOM   1192  CD  PRO A  83      25.941  -6.276   3.286  1.00  2.31           C  
ATOM   1193  HA  PRO A  83      23.913  -5.983   5.820  1.00  2.31           H  
ATOM   1194 1HB  PRO A  83      25.148  -3.602   5.162  1.00  2.31           H  
ATOM   1195 2HB  PRO A  83      26.059  -4.955   5.857  1.00  2.31           H  
ATOM   1196 1HG  PRO A  83      25.763  -4.125   2.946  1.00  2.31           H  
ATOM   1197 2HG  PRO A  83      27.247  -4.576   3.780  1.00  2.31           H  
ATOM   1198 1HD  PRO A  83      25.883  -6.340   2.194  1.00  2.31           H  
ATOM   1199 2HD  PRO A  83      26.741  -6.897   3.704  1.00  2.31           H  
ATOM   1200  N   ASP A  84      22.247  -4.127   4.926  1.00  1.79           N  
ATOM   1201  CA  ASP A  84      21.170  -3.388   4.283  1.00  1.79           C  
ATOM   1202  C   ASP A  84      21.780  -2.458   3.222  1.00  1.79           C  
ATOM   1203  O   ASP A  84      22.547  -1.556   3.581  1.00  1.79           O  
ATOM   1204  CB  ASP A  84      20.358  -2.614   5.331  1.00  1.79           C  
ATOM   1205  CG  ASP A  84      19.126  -1.844   4.772  1.00  1.79           C  
ATOM   1206  OD1 ASP A  84      19.172  -1.379   3.643  1.00  1.79           O  
ATOM   1207  OD2 ASP A  84      18.151  -1.739   5.485  1.00  1.79           O  
ATOM   1208  H   ASP A  84      22.360  -4.093   5.931  1.00  1.79           H  
ATOM   1209  HA  ASP A  84      20.487  -4.103   3.849  1.00  1.79           H  
ATOM   1210 1HB  ASP A  84      20.003  -3.312   6.094  1.00  1.79           H  
ATOM   1211 2HB  ASP A  84      21.013  -1.897   5.841  1.00  1.79           H  
ATOM   1212  N   PRO A  85      21.463  -2.642   1.914  1.00  1.44           N  
ATOM   1213  CA  PRO A  85      21.975  -1.881   0.799  1.00  1.44           C  
ATOM   1214  C   PRO A  85      21.723  -0.394   0.936  1.00  1.44           C  
ATOM   1215  O   PRO A  85      22.404   0.420   0.319  1.00  1.44           O  
ATOM   1216  CB  PRO A  85      21.181  -2.416  -0.378  1.00  1.44           C  
ATOM   1217  CG  PRO A  85      20.748  -3.779   0.010  1.00  1.44           C  
ATOM   1218  CD  PRO A  85      20.519  -3.714   1.492  1.00  1.44           C  
ATOM   1219  HA  PRO A  85      23.047  -2.099   0.685  1.00  1.44           H  
ATOM   1220 1HB  PRO A  85      20.336  -1.748  -0.576  1.00  1.44           H  
ATOM   1221 2HB  PRO A  85      21.820  -2.418  -1.268  1.00  1.44           H  
ATOM   1222 1HG  PRO A  85      19.829  -4.031  -0.543  1.00  1.44           H  
ATOM   1223 2HG  PRO A  85      21.499  -4.521  -0.270  1.00  1.44           H  
ATOM   1224 1HD  PRO A  85      19.496  -3.439   1.731  1.00  1.44           H  
ATOM   1225 2HD  PRO A  85      20.798  -4.700   1.872  1.00  1.44           H  
ATOM   1226  N   LEU A  86      20.726  -0.000   1.719  1.00  1.24           N  
ATOM   1227  CA  LEU A  86      20.497   1.422   1.808  1.00  1.24           C  
ATOM   1228  C   LEU A  86      21.497   2.053   2.750  1.00  1.24           C  
ATOM   1229  O   LEU A  86      22.120   3.053   2.385  1.00  1.24           O  
ATOM   1230  CB  LEU A  86      19.063   1.694   2.208  1.00  1.24           C  
ATOM   1231  CG  LEU A  86      18.072   1.327   1.157  1.00  1.24           C  
ATOM   1232  CD1 LEU A  86      16.700   1.527   1.681  1.00  1.24           C  
ATOM   1233  CD2 LEU A  86      18.314   2.187  -0.062  1.00  1.24           C  
ATOM   1234  H   LEU A  86      20.153  -0.648   2.273  1.00  1.24           H  
ATOM   1235  HA  LEU A  86      20.643   1.857   0.823  1.00  1.24           H  
ATOM   1236 1HB  LEU A  86      18.835   1.123   3.112  1.00  1.24           H  
ATOM   1237 2HB  LEU A  86      18.938   2.730   2.423  1.00  1.24           H  
ATOM   1238  HG  LEU A  86      18.196   0.283   0.897  1.00  1.24           H  
ATOM   1239 1HD1 LEU A  86      15.979   1.246   0.922  1.00  1.24           H  
ATOM   1240 2HD1 LEU A  86      16.560   0.911   2.562  1.00  1.24           H  
ATOM   1241 3HD1 LEU A  86      16.574   2.573   1.945  1.00  1.24           H  
ATOM   1242 1HD2 LEU A  86      17.606   1.922  -0.830  1.00  1.24           H  
ATOM   1243 2HD2 LEU A  86      18.187   3.231   0.195  1.00  1.24           H  
ATOM   1244 3HD2 LEU A  86      19.324   2.025  -0.425  1.00  1.24           H  
ATOM   1245  N   GLU A  87      21.745   1.439   3.910  1.00  1.13           N  
ATOM   1246  CA  GLU A  87      22.726   2.008   4.834  1.00  1.13           C  
ATOM   1247  C   GLU A  87      24.093   1.991   4.170  1.00  1.13           C  
ATOM   1248  O   GLU A  87      24.898   2.904   4.353  1.00  1.13           O  
ATOM   1249  CB  GLU A  87      22.751   1.273   6.180  1.00  1.13           C  
ATOM   1250  CG  GLU A  87      21.503   1.524   7.043  1.00  1.13           C  
ATOM   1251  CD  GLU A  87      21.512   0.781   8.368  1.00  1.13           C  
ATOM   1252  OE1 GLU A  87      22.340  -0.079   8.549  1.00  1.13           O  
ATOM   1253  OE2 GLU A  87      20.687   1.091   9.199  1.00  1.13           O  
ATOM   1254  H   GLU A  87      21.235   0.594   4.151  1.00  1.13           H  
ATOM   1255  HA  GLU A  87      22.453   3.046   5.029  1.00  1.13           H  
ATOM   1256 1HB  GLU A  87      22.829   0.199   6.003  1.00  1.13           H  
ATOM   1257 2HB  GLU A  87      23.628   1.581   6.748  1.00  1.13           H  
ATOM   1258 1HG  GLU A  87      21.423   2.597   7.236  1.00  1.13           H  
ATOM   1259 2HG  GLU A  87      20.623   1.226   6.468  1.00  1.13           H  
ATOM   1260  N   LEU A  88      24.334   0.947   3.369  1.00  1.08           N  
ATOM   1261  CA  LEU A  88      25.570   0.783   2.614  1.00  1.08           C  
ATOM   1262  C   LEU A  88      25.760   1.989   1.672  1.00  1.08           C  
ATOM   1263  O   LEU A  88      26.829   2.604   1.640  1.00  1.08           O  
ATOM   1264  CB  LEU A  88      25.480  -0.534   1.836  1.00  1.08           C  
ATOM   1265  CG  LEU A  88      26.625  -0.951   0.965  1.00  1.08           C  
ATOM   1266  CD1 LEU A  88      27.858  -1.168   1.823  1.00  1.08           C  
ATOM   1267  CD2 LEU A  88      26.203  -2.225   0.239  1.00  1.08           C  
ATOM   1268  H   LEU A  88      23.623   0.214   3.298  1.00  1.08           H  
ATOM   1269  HA  LEU A  88      26.406   0.742   3.311  1.00  1.08           H  
ATOM   1270 1HB  LEU A  88      25.285  -1.341   2.546  1.00  1.08           H  
ATOM   1271 2HB  LEU A  88      24.629  -0.456   1.188  1.00  1.08           H  
ATOM   1272  HG  LEU A  88      26.849  -0.168   0.237  1.00  1.08           H  
ATOM   1273 1HD1 LEU A  88      28.689  -1.476   1.201  1.00  1.08           H  
ATOM   1274 2HD1 LEU A  88      28.113  -0.238   2.332  1.00  1.08           H  
ATOM   1275 3HD1 LEU A  88      27.651  -1.942   2.562  1.00  1.08           H  
ATOM   1276 1HD2 LEU A  88      26.993  -2.567  -0.399  1.00  1.08           H  
ATOM   1277 2HD2 LEU A  88      25.971  -2.998   0.960  1.00  1.08           H  
ATOM   1278 3HD2 LEU A  88      25.316  -2.015  -0.359  1.00  1.08           H  
ATOM   1279  N   LEU A  89      24.702   2.342   0.921  1.00  1.06           N  
ATOM   1280  CA  LEU A  89      24.706   3.515   0.043  1.00  1.06           C  
ATOM   1281  C   LEU A  89      24.716   4.844   0.819  1.00  1.06           C  
ATOM   1282  O   LEU A  89      25.254   5.842   0.332  1.00  1.06           O  
ATOM   1283  CB  LEU A  89      23.485   3.495  -0.894  1.00  1.06           C  
ATOM   1284  CG  LEU A  89      23.457   2.374  -2.004  1.00  1.06           C  
ATOM   1285  CD1 LEU A  89      22.105   2.411  -2.725  1.00  1.06           C  
ATOM   1286  CD2 LEU A  89      24.597   2.584  -2.991  1.00  1.06           C  
ATOM   1287  H   LEU A  89      23.855   1.773   0.953  1.00  1.06           H  
ATOM   1288  HA  LEU A  89      25.607   3.473  -0.569  1.00  1.06           H  
ATOM   1289 1HB  LEU A  89      22.593   3.356  -0.278  1.00  1.06           H  
ATOM   1290 2HB  LEU A  89      23.410   4.461  -1.386  1.00  1.06           H  
ATOM   1291  HG  LEU A  89      23.572   1.401  -1.544  1.00  1.06           H  
ATOM   1292 1HD1 LEU A  89      22.084   1.634  -3.479  1.00  1.06           H  
ATOM   1293 2HD1 LEU A  89      21.311   2.238  -1.999  1.00  1.06           H  
ATOM   1294 3HD1 LEU A  89      21.960   3.374  -3.199  1.00  1.06           H  
ATOM   1295 1HD2 LEU A  89      24.577   1.805  -3.757  1.00  1.06           H  
ATOM   1296 2HD2 LEU A  89      24.498   3.540  -3.459  1.00  1.06           H  
ATOM   1297 3HD2 LEU A  89      25.548   2.539  -2.464  1.00  1.06           H  
ATOM   1298  N   GLY A  90      24.116   4.861   2.021  1.00  1.07           N  
ATOM   1299  CA  GLY A  90      24.026   6.077   2.831  1.00  1.07           C  
ATOM   1300  C   GLY A  90      22.605   6.524   3.154  1.00  1.07           C  
ATOM   1301  O   GLY A  90      22.390   7.600   3.716  1.00  1.07           O  
ATOM   1302  H   GLY A  90      23.689   4.010   2.371  1.00  1.07           H  
ATOM   1303 1HA  GLY A  90      24.584   5.930   3.754  1.00  1.07           H  
ATOM   1304 2HA  GLY A  90      24.502   6.872   2.291  1.00  1.07           H  
ATOM   1305  N   VAL A  91      21.635   5.716   2.780  1.00  1.12           N  
ATOM   1306  CA  VAL A  91      20.234   5.995   3.027  1.00  1.12           C  
ATOM   1307  C   VAL A  91      19.630   5.235   4.190  1.00  1.12           C  
ATOM   1308  O   VAL A  91      19.730   4.017   4.288  1.00  1.12           O  
ATOM   1309  CB  VAL A  91      19.429   5.671   1.758  1.00  1.12           C  
ATOM   1310  CG1 VAL A  91      17.937   5.752   2.022  1.00  1.12           C  
ATOM   1311  CG2 VAL A  91      19.801   6.652   0.676  1.00  1.12           C  
ATOM   1312  H   VAL A  91      21.876   4.836   2.340  1.00  1.12           H  
ATOM   1313  HA  VAL A  91      20.132   7.063   3.235  1.00  1.12           H  
ATOM   1314  HB  VAL A  91      19.668   4.666   1.429  1.00  1.12           H  
ATOM   1315 1HG1 VAL A  91      17.391   5.523   1.111  1.00  1.12           H  
ATOM   1316 2HG1 VAL A  91      17.661   5.034   2.791  1.00  1.12           H  
ATOM   1317 3HG1 VAL A  91      17.691   6.719   2.347  1.00  1.12           H  
ATOM   1318 1HG2 VAL A  91      19.244   6.420  -0.229  1.00  1.12           H  
ATOM   1319 2HG2 VAL A  91      19.563   7.667   1.002  1.00  1.12           H  
ATOM   1320 3HG2 VAL A  91      20.857   6.569   0.480  1.00  1.12           H  
ATOM   1321  N   VAL A  92      18.948   5.960   5.052  1.00  1.22           N  
ATOM   1322  CA  VAL A  92      18.215   5.330   6.117  1.00  1.22           C  
ATOM   1323  C   VAL A  92      16.761   5.409   5.685  1.00  1.22           C  
ATOM   1324  O   VAL A  92      16.251   6.523   5.529  1.00  1.22           O  
ATOM   1325  CB  VAL A  92      18.390   6.083   7.430  1.00  1.22           C  
ATOM   1326  CG1 VAL A  92      17.596   5.401   8.514  1.00  1.22           C  
ATOM   1327  CG2 VAL A  92      19.869   6.170   7.761  1.00  1.22           C  
ATOM   1328  H   VAL A  92      18.933   6.975   4.964  1.00  1.22           H  
ATOM   1329  HA  VAL A  92      18.570   4.313   6.239  1.00  1.22           H  
ATOM   1330  HB  VAL A  92      17.988   7.080   7.320  1.00  1.22           H  
ATOM   1331 1HG1 VAL A  92      17.703   5.951   9.447  1.00  1.22           H  
ATOM   1332 2HG1 VAL A  92      16.539   5.372   8.226  1.00  1.22           H  
ATOM   1333 3HG1 VAL A  92      17.964   4.383   8.645  1.00  1.22           H  
ATOM   1334 1HG2 VAL A  92      20.000   6.722   8.690  1.00  1.22           H  
ATOM   1335 2HG2 VAL A  92      20.277   5.166   7.869  1.00  1.22           H  
ATOM   1336 3HG2 VAL A  92      20.391   6.691   6.953  1.00  1.22           H  
ATOM   1337  N   PRO A  93      16.083   4.290   5.410  1.00  1.39           N  
ATOM   1338  CA  PRO A  93      14.723   4.259   4.929  1.00  1.39           C  
ATOM   1339  C   PRO A  93      13.716   4.640   5.985  1.00  1.39           C  
ATOM   1340  O   PRO A  93      13.918   4.399   7.180  1.00  1.39           O  
ATOM   1341  CB  PRO A  93      14.540   2.816   4.501  1.00  1.39           C  
ATOM   1342  CG  PRO A  93      15.493   2.030   5.376  1.00  1.39           C  
ATOM   1343  CD  PRO A  93      16.688   2.955   5.594  1.00  1.39           C  
ATOM   1344  HA  PRO A  93      14.631   4.930   4.058  1.00  1.39           H  
ATOM   1345 1HB  PRO A  93      13.493   2.535   4.655  1.00  1.39           H  
ATOM   1346 2HB  PRO A  93      14.738   2.726   3.437  1.00  1.39           H  
ATOM   1347 1HG  PRO A  93      14.994   1.752   6.314  1.00  1.39           H  
ATOM   1348 2HG  PRO A  93      15.780   1.084   4.882  1.00  1.39           H  
ATOM   1349 1HD  PRO A  93      17.047   2.816   6.624  1.00  1.39           H  
ATOM   1350 2HD  PRO A  93      17.476   2.769   4.840  1.00  1.39           H  
ATOM   1351  N   LEU A  94      12.599   5.147   5.507  1.00  1.62           N  
ATOM   1352  CA  LEU A  94      11.434   5.499   6.281  1.00  1.62           C  
ATOM   1353  C   LEU A  94      10.158   5.011   5.597  1.00  1.62           C  
ATOM   1354  O   LEU A  94      10.008   5.051   4.365  1.00  1.62           O  
ATOM   1355  CB  LEU A  94      11.429   7.018   6.521  1.00  1.62           C  
ATOM   1356  CG  LEU A  94      10.180   7.651   7.142  1.00  1.62           C  
ATOM   1357  CD1 LEU A  94      10.000   7.173   8.568  1.00  1.62           C  
ATOM   1358  CD2 LEU A  94      10.316   9.166   7.085  1.00  1.62           C  
ATOM   1359  H   LEU A  94      12.556   5.372   4.516  1.00  1.62           H  
ATOM   1360  HA  LEU A  94      11.509   5.007   7.249  1.00  1.62           H  
ATOM   1361 1HB  LEU A  94      12.222   7.215   7.224  1.00  1.62           H  
ATOM   1362 2HB  LEU A  94      11.675   7.526   5.605  1.00  1.62           H  
ATOM   1363  HG  LEU A  94       9.313   7.359   6.576  1.00  1.62           H  
ATOM   1364 1HD1 LEU A  94       9.099   7.628   8.988  1.00  1.62           H  
ATOM   1365 2HD1 LEU A  94       9.896   6.095   8.582  1.00  1.62           H  
ATOM   1366 3HD1 LEU A  94      10.864   7.461   9.160  1.00  1.62           H  
ATOM   1367 1HD2 LEU A  94       9.419   9.621   7.510  1.00  1.62           H  
ATOM   1368 2HD2 LEU A  94      11.186   9.473   7.658  1.00  1.62           H  
ATOM   1369 3HD2 LEU A  94      10.430   9.486   6.048  1.00  1.62           H  
ATOM   1370  N   THR A  95       9.288   4.412   6.401  1.00  1.88           N  
ATOM   1371  CA  THR A  95       7.997   3.973   5.924  1.00  1.88           C  
ATOM   1372  C   THR A  95       7.244   5.235   5.506  1.00  1.88           C  
ATOM   1373  O   THR A  95       7.231   6.190   6.276  1.00  1.88           O  
ATOM   1374  CB  THR A  95       7.224   3.239   7.032  1.00  1.88           C  
ATOM   1375  OG1 THR A  95       7.987   2.107   7.477  1.00  1.88           O  
ATOM   1376  CG2 THR A  95       5.871   2.770   6.519  1.00  1.88           C  
ATOM   1377  H   THR A  95       9.501   4.339   7.386  1.00  1.88           H  
ATOM   1378  HA  THR A  95       8.144   3.288   5.099  1.00  1.88           H  
ATOM   1379  HB  THR A  95       7.071   3.917   7.871  1.00  1.88           H  
ATOM   1380  HG1 THR A  95       7.481   1.619   8.133  1.00  1.88           H  
ATOM   1381 1HG2 THR A  95       5.339   2.257   7.319  1.00  1.88           H  
ATOM   1382 2HG2 THR A  95       5.285   3.629   6.189  1.00  1.88           H  
ATOM   1383 3HG2 THR A  95       6.016   2.087   5.685  1.00  1.88           H  
ATOM   1384  N   PRO A  96       6.647   5.313   4.311  1.00  2.08           N  
ATOM   1385  CA  PRO A  96       5.904   6.464   3.848  1.00  2.08           C  
ATOM   1386  C   PRO A  96       4.851   6.863   4.859  1.00  2.08           C  
ATOM   1387  O   PRO A  96       4.192   6.011   5.456  1.00  2.08           O  
ATOM   1388  CB  PRO A  96       5.294   5.950   2.546  1.00  2.08           C  
ATOM   1389  CG  PRO A  96       6.280   4.916   2.073  1.00  2.08           C  
ATOM   1390  CD  PRO A  96       6.761   4.230   3.312  1.00  2.08           C  
ATOM   1391  HA  PRO A  96       6.592   7.297   3.656  1.00  2.08           H  
ATOM   1392 1HB  PRO A  96       4.287   5.539   2.725  1.00  2.08           H  
ATOM   1393 2HB  PRO A  96       5.169   6.776   1.829  1.00  2.08           H  
ATOM   1394 1HG  PRO A  96       5.824   4.236   1.331  1.00  2.08           H  
ATOM   1395 2HG  PRO A  96       7.100   5.430   1.566  1.00  2.08           H  
ATOM   1396 1HD  PRO A  96       6.124   3.376   3.562  1.00  2.08           H  
ATOM   1397 2HD  PRO A  96       7.808   3.953   3.129  1.00  2.08           H  
ATOM   1398  N   MET A  97       4.704   8.168   5.048  1.00  2.16           N  
ATOM   1399  CA  MET A  97       3.745   8.701   5.997  1.00  2.16           C  
ATOM   1400  C   MET A  97       2.705   9.506   5.242  1.00  2.16           C  
ATOM   1401  O   MET A  97       3.035  10.212   4.289  1.00  2.16           O  
ATOM   1402  CB  MET A  97       4.467   9.570   7.014  1.00  2.16           C  
ATOM   1403  CG  MET A  97       5.487   8.847   7.878  1.00  2.16           C  
ATOM   1404  SD  MET A  97       6.313   9.968   9.015  1.00  2.16           S  
ATOM   1405  CE  MET A  97       4.945  10.432  10.069  1.00  2.16           C  
ATOM   1406  H   MET A  97       5.277   8.809   4.523  1.00  2.16           H  
ATOM   1407  HA  MET A  97       3.241   7.881   6.505  1.00  2.16           H  
ATOM   1408 1HB  MET A  97       4.983  10.377   6.502  1.00  2.16           H  
ATOM   1409 2HB  MET A  97       3.731  10.017   7.684  1.00  2.16           H  
ATOM   1410 1HG  MET A  97       4.998   8.059   8.450  1.00  2.16           H  
ATOM   1411 2HG  MET A  97       6.247   8.383   7.244  1.00  2.16           H  
ATOM   1412 1HE  MET A  97       5.289  11.130  10.831  1.00  2.16           H  
ATOM   1413 2HE  MET A  97       4.167  10.902   9.469  1.00  2.16           H  
ATOM   1414 3HE  MET A  97       4.539   9.542  10.548  1.00  2.16           H  
ATOM   1415  N   GLU A  98       1.455   9.398   5.659  1.00  2.10           N  
ATOM   1416  CA  GLU A  98       0.381  10.114   4.994  1.00  2.10           C  
ATOM   1417  C   GLU A  98       0.422  11.614   5.333  1.00  2.10           C  
ATOM   1418  O   GLU A  98       0.556  11.951   6.505  1.00  2.10           O  
ATOM   1419  CB  GLU A  98      -0.965   9.509   5.419  1.00  2.10           C  
ATOM   1420  CG  GLU A  98      -2.188  10.076   4.697  1.00  2.10           C  
ATOM   1421  CD  GLU A  98      -3.487   9.403   5.098  1.00  2.10           C  
ATOM   1422  OE1 GLU A  98      -3.459   8.566   5.970  1.00  2.10           O  
ATOM   1423  OE2 GLU A  98      -4.503   9.715   4.516  1.00  2.10           O  
ATOM   1424  H   GLU A  98       1.246   8.804   6.449  1.00  2.10           H  
ATOM   1425  HA  GLU A  98       0.484   9.942   3.932  1.00  2.10           H  
ATOM   1426 1HB  GLU A  98      -0.948   8.432   5.255  1.00  2.10           H  
ATOM   1427 2HB  GLU A  98      -1.107   9.673   6.487  1.00  2.10           H  
ATOM   1428 1HG  GLU A  98      -2.266  11.139   4.916  1.00  2.10           H  
ATOM   1429 2HG  GLU A  98      -2.043   9.967   3.625  1.00  2.10           H  
ATOM   1430  N   PRO A  99       0.339  12.531   4.350  1.00  1.93           N  
ATOM   1431  CA  PRO A  99       0.246  13.971   4.544  1.00  1.93           C  
ATOM   1432  C   PRO A  99      -0.946  14.297   5.425  1.00  1.93           C  
ATOM   1433  O   PRO A  99      -2.001  13.681   5.303  1.00  1.93           O  
ATOM   1434  CB  PRO A  99       0.049  14.480   3.124  1.00  1.93           C  
ATOM   1435  CG  PRO A  99       0.723  13.454   2.253  1.00  1.93           C  
ATOM   1436  CD  PRO A  99       0.450  12.131   2.932  1.00  1.93           C  
ATOM   1437  HA  PRO A  99       1.171  14.362   4.972  1.00  1.93           H  
ATOM   1438 1HB  PRO A  99      -1.002  14.527   2.933  1.00  1.93           H  
ATOM   1439 2HB  PRO A  99       0.449  15.507   3.027  1.00  1.93           H  
ATOM   1440 1HG  PRO A  99       0.322  13.499   1.229  1.00  1.93           H  
ATOM   1441 2HG  PRO A  99       1.798  13.675   2.186  1.00  1.93           H  
ATOM   1442 1HD  PRO A  99      -0.483  11.678   2.572  1.00  1.93           H  
ATOM   1443 2HD  PRO A  99       1.337  11.496   2.762  1.00  1.93           H  
ATOM   1444  N   LEU A 100      -0.793  15.283   6.290  1.00  1.75           N  
ATOM   1445  CA  LEU A 100      -1.881  15.648   7.196  1.00  1.75           C  
ATOM   1446  C   LEU A 100      -3.133  16.126   6.459  1.00  1.75           C  
ATOM   1447  O   LEU A 100      -3.058  16.906   5.511  1.00  1.75           O  
ATOM   1448  CB  LEU A 100      -1.376  16.699   8.189  1.00  1.75           C  
ATOM   1449  CG  LEU A 100      -2.348  17.189   9.270  1.00  1.75           C  
ATOM   1450  CD1 LEU A 100      -1.543  17.512  10.512  1.00  1.75           C  
ATOM   1451  CD2 LEU A 100      -3.080  18.450   8.770  1.00  1.75           C  
ATOM   1452  H   LEU A 100       0.108  15.764   6.335  1.00  1.75           H  
ATOM   1453  HA  LEU A 100      -2.149  14.758   7.765  1.00  1.75           H  
ATOM   1454 1HB  LEU A 100      -0.514  16.275   8.703  1.00  1.75           H  
ATOM   1455 2HB  LEU A 100      -1.033  17.567   7.627  1.00  1.75           H  
ATOM   1456  HG  LEU A 100      -3.076  16.412   9.509  1.00  1.75           H  
ATOM   1457 1HD1 LEU A 100      -2.202  17.873  11.303  1.00  1.75           H  
ATOM   1458 2HD1 LEU A 100      -1.031  16.618  10.848  1.00  1.75           H  
ATOM   1459 3HD1 LEU A 100      -0.821  18.266  10.265  1.00  1.75           H  
ATOM   1460 1HD2 LEU A 100      -3.758  18.805   9.546  1.00  1.75           H  
ATOM   1461 2HD2 LEU A 100      -2.355  19.224   8.543  1.00  1.75           H  
ATOM   1462 3HD2 LEU A 100      -3.652  18.220   7.873  1.00  1.75           H  
ATOM   1463  N   VAL A 101      -4.291  15.661   6.921  1.00  1.64           N  
ATOM   1464  CA  VAL A 101      -5.577  16.010   6.323  1.00  1.64           C  
ATOM   1465  C   VAL A 101      -6.443  16.830   7.265  1.00  1.64           C  
ATOM   1466  O   VAL A 101      -6.528  16.541   8.461  1.00  1.64           O  
ATOM   1467  CB  VAL A 101      -6.315  14.737   5.870  1.00  1.64           C  
ATOM   1468  CG1 VAL A 101      -7.679  15.074   5.328  1.00  1.64           C  
ATOM   1469  CG2 VAL A 101      -5.487  14.060   4.779  1.00  1.64           C  
ATOM   1470  H   VAL A 101      -4.277  15.024   7.705  1.00  1.64           H  
ATOM   1471  HA  VAL A 101      -5.390  16.613   5.437  1.00  1.64           H  
ATOM   1472  HB  VAL A 101      -6.443  14.065   6.717  1.00  1.64           H  
ATOM   1473 1HG1 VAL A 101      -8.178  14.164   5.003  1.00  1.64           H  
ATOM   1474 2HG1 VAL A 101      -8.281  15.555   6.096  1.00  1.64           H  
ATOM   1475 3HG1 VAL A 101      -7.560  15.743   4.483  1.00  1.64           H  
ATOM   1476 1HG2 VAL A 101      -5.991  13.155   4.445  1.00  1.64           H  
ATOM   1477 2HG2 VAL A 101      -5.373  14.745   3.937  1.00  1.64           H  
ATOM   1478 3HG2 VAL A 101      -4.507  13.799   5.167  1.00  1.64           H  
ATOM   1479  N   VAL A 102      -7.042  17.887   6.727  1.00  1.65           N  
ATOM   1480  CA  VAL A 102      -7.888  18.762   7.512  1.00  1.65           C  
ATOM   1481  C   VAL A 102      -9.117  17.988   7.964  1.00  1.65           C  
ATOM   1482  O   VAL A 102      -9.881  17.466   7.150  1.00  1.65           O  
ATOM   1483  CB  VAL A 102      -8.308  19.972   6.654  1.00  1.65           C  
ATOM   1484  CG1 VAL A 102      -9.290  20.854   7.418  1.00  1.65           C  
ATOM   1485  CG2 VAL A 102      -7.053  20.761   6.230  1.00  1.65           C  
ATOM   1486  H   VAL A 102      -6.930  18.059   5.727  1.00  1.65           H  
ATOM   1487  HA  VAL A 102      -7.332  19.105   8.386  1.00  1.65           H  
ATOM   1488  HB  VAL A 102      -8.821  19.610   5.757  1.00  1.65           H  
ATOM   1489 1HG1 VAL A 102      -9.579  21.682   6.780  1.00  1.65           H  
ATOM   1490 2HG1 VAL A 102     -10.168  20.283   7.690  1.00  1.65           H  
ATOM   1491 3HG1 VAL A 102      -8.822  21.240   8.322  1.00  1.65           H  
ATOM   1492 1HG2 VAL A 102      -7.346  21.604   5.602  1.00  1.65           H  
ATOM   1493 2HG2 VAL A 102      -6.536  21.129   7.116  1.00  1.65           H  
ATOM   1494 3HG2 VAL A 102      -6.387  20.103   5.665  1.00  1.65           H  
ATOM   1495  N   LEU A 103      -9.373  17.974   9.261  1.00  1.81           N  
ATOM   1496  CA  LEU A 103     -10.506  17.204   9.748  1.00  1.81           C  
ATOM   1497  C   LEU A 103     -11.787  18.020   9.776  1.00  1.81           C  
ATOM   1498  O   LEU A 103     -12.887  17.484   9.653  1.00  1.81           O  
ATOM   1499  CB  LEU A 103     -10.185  16.662  11.133  1.00  1.81           C  
ATOM   1500  CG  LEU A 103      -8.953  15.749  11.170  1.00  1.81           C  
ATOM   1501  CD1 LEU A 103      -8.701  15.303  12.600  1.00  1.81           C  
ATOM   1502  CD2 LEU A 103      -9.164  14.574  10.223  1.00  1.81           C  
ATOM   1503  H   LEU A 103      -8.743  18.430   9.907  1.00  1.81           H  
ATOM   1504  HA  LEU A 103     -10.659  16.359   9.078  1.00  1.81           H  
ATOM   1505 1HB  LEU A 103     -10.008  17.500  11.804  1.00  1.81           H  
ATOM   1506 2HB  LEU A 103     -11.042  16.098  11.497  1.00  1.81           H  
ATOM   1507  HG  LEU A 103      -8.076  16.310  10.838  1.00  1.81           H  
ATOM   1508 1HD1 LEU A 103      -7.814  14.670  12.631  1.00  1.81           H  
ATOM   1509 2HD1 LEU A 103      -8.543  16.179  13.230  1.00  1.81           H  
ATOM   1510 3HD1 LEU A 103      -9.561  14.743  12.966  1.00  1.81           H  
ATOM   1511 1HD2 LEU A 103      -8.282  13.935  10.238  1.00  1.81           H  
ATOM   1512 2HD2 LEU A 103     -10.034  14.002  10.538  1.00  1.81           H  
ATOM   1513 3HD2 LEU A 103      -9.320  14.949   9.209  1.00  1.81           H  
ATOM   1514  N   ALA A 104     -11.642  19.322   9.953  1.00  2.14           N  
ATOM   1515  CA  ALA A 104     -12.793  20.200  10.017  1.00  2.14           C  
ATOM   1516  C   ALA A 104     -12.396  21.620   9.683  1.00  2.14           C  
ATOM   1517  O   ALA A 104     -11.274  22.046   9.968  1.00  2.14           O  
ATOM   1518  CB  ALA A 104     -13.424  20.159  11.399  1.00  2.14           C  
ATOM   1519  H   ALA A 104     -10.718  19.709  10.041  1.00  2.14           H  
ATOM   1520  HA  ALA A 104     -13.524  19.867   9.290  1.00  2.14           H  
ATOM   1521 1HB  ALA A 104     -14.294  20.817  11.417  1.00  2.14           H  
ATOM   1522 2HB  ALA A 104     -13.734  19.140  11.632  1.00  2.14           H  
ATOM   1523 3HB  ALA A 104     -12.701  20.496  12.138  1.00  2.14           H  
ATOM   1524  N   VAL A 105     -13.344  22.352   9.119  1.00  2.63           N  
ATOM   1525  CA  VAL A 105     -13.196  23.769   8.847  1.00  2.63           C  
ATOM   1526  C   VAL A 105     -14.366  24.511   9.473  1.00  2.63           C  
ATOM   1527  O   VAL A 105     -15.522  24.208   9.182  1.00  2.63           O  
ATOM   1528  CB  VAL A 105     -13.153  24.029   7.321  1.00  2.63           C  
ATOM   1529  CG1 VAL A 105     -13.046  25.506   7.048  1.00  2.63           C  
ATOM   1530  CG2 VAL A 105     -11.960  23.313   6.706  1.00  2.63           C  
ATOM   1531  H   VAL A 105     -14.223  21.911   8.892  1.00  2.63           H  
ATOM   1532  HA  VAL A 105     -12.269  24.127   9.296  1.00  2.63           H  
ATOM   1533  HB  VAL A 105     -14.075  23.670   6.864  1.00  2.63           H  
ATOM   1534 1HG1 VAL A 105     -13.021  25.674   5.970  1.00  2.63           H  
ATOM   1535 2HG1 VAL A 105     -13.905  26.009   7.478  1.00  2.63           H  
ATOM   1536 3HG1 VAL A 105     -12.141  25.892   7.496  1.00  2.63           H  
ATOM   1537 1HG2 VAL A 105     -11.937  23.505   5.644  1.00  2.63           H  
ATOM   1538 2HG2 VAL A 105     -11.044  23.688   7.161  1.00  2.63           H  
ATOM   1539 3HG2 VAL A 105     -12.040  22.246   6.879  1.00  2.63           H  
ATOM   1540  N   LEU A 106     -14.081  25.476  10.329  1.00  3.22           N  
ATOM   1541  CA  LEU A 106     -15.160  26.225  10.952  1.00  3.22           C  
ATOM   1542  C   LEU A 106     -15.408  27.451  10.084  1.00  3.22           C  
ATOM   1543  O   LEU A 106     -14.441  28.051   9.625  1.00  3.22           O  
ATOM   1544  CB  LEU A 106     -14.773  26.585  12.386  1.00  3.22           C  
ATOM   1545  CG  LEU A 106     -14.498  25.377  13.269  1.00  3.22           C  
ATOM   1546  CD1 LEU A 106     -14.077  25.847  14.646  1.00  3.22           C  
ATOM   1547  CD2 LEU A 106     -15.747  24.508  13.321  1.00  3.22           C  
ATOM   1548  H   LEU A 106     -13.115  25.684  10.546  1.00  3.22           H  
ATOM   1549  HA  LEU A 106     -16.043  25.593  10.974  1.00  3.22           H  
ATOM   1550 1HB  LEU A 106     -13.867  27.186  12.362  1.00  3.22           H  
ATOM   1551 2HB  LEU A 106     -15.558  27.169  12.851  1.00  3.22           H  
ATOM   1552  HG  LEU A 106     -13.676  24.794  12.849  1.00  3.22           H  
ATOM   1553 1HD1 LEU A 106     -13.871  24.983  15.278  1.00  3.22           H  
ATOM   1554 2HD1 LEU A 106     -13.178  26.458  14.563  1.00  3.22           H  
ATOM   1555 3HD1 LEU A 106     -14.878  26.437  15.090  1.00  3.22           H  
ATOM   1556 1HD2 LEU A 106     -15.559  23.633  13.944  1.00  3.22           H  
ATOM   1557 2HD2 LEU A 106     -16.574  25.082  13.741  1.00  3.22           H  
ATOM   1558 3HD2 LEU A 106     -16.009  24.183  12.311  1.00  3.22           H  
ATOM   1559  N   PRO A 107     -16.658  27.908   9.911  1.00  3.79           N  
ATOM   1560  CA  PRO A 107     -17.038  29.003   9.023  1.00  3.79           C  
ATOM   1561  C   PRO A 107     -16.394  30.352   9.333  1.00  3.79           C  
ATOM   1562  O   PRO A 107     -16.276  31.196   8.447  1.00  3.79           O  
ATOM   1563  CB  PRO A 107     -18.566  29.064   9.221  1.00  3.79           C  
ATOM   1564  CG  PRO A 107     -18.825  28.407  10.562  1.00  3.79           C  
ATOM   1565  CD  PRO A 107     -17.777  27.326  10.674  1.00  3.79           C  
ATOM   1566  HA  PRO A 107     -16.806  28.706   7.991  1.00  3.79           H  
ATOM   1567 1HB  PRO A 107     -18.898  30.112   9.193  1.00  3.79           H  
ATOM   1568 2HB  PRO A 107     -19.071  28.548   8.391  1.00  3.79           H  
ATOM   1569 1HG  PRO A 107     -18.753  29.155  11.367  1.00  3.79           H  
ATOM   1570 2HG  PRO A 107     -19.850  28.009  10.593  1.00  3.79           H  
ATOM   1571 1HD  PRO A 107     -17.533  27.185  11.728  1.00  3.79           H  
ATOM   1572 2HD  PRO A 107     -18.126  26.396  10.197  1.00  3.79           H  
ATOM   1573  N   GLY A 108     -15.965  30.562  10.576  1.00  4.24           N  
ATOM   1574  CA  GLY A 108     -15.335  31.826  10.935  1.00  4.24           C  
ATOM   1575  C   GLY A 108     -13.806  31.786  10.853  1.00  4.24           C  
ATOM   1576  O   GLY A 108     -13.141  32.770  11.182  1.00  4.24           O  
ATOM   1577  H   GLY A 108     -16.074  29.850  11.280  1.00  4.24           H  
ATOM   1578 1HA  GLY A 108     -15.710  32.613  10.279  1.00  4.24           H  
ATOM   1579 2HA  GLY A 108     -15.633  32.096  11.946  1.00  4.24           H  
ATOM   1580  N   SER A 109     -13.239  30.645  10.461  1.00  4.47           N  
ATOM   1581  CA  SER A 109     -11.788  30.508  10.422  1.00  4.47           C  
ATOM   1582  C   SER A 109     -11.141  31.036   9.163  1.00  4.47           C  
ATOM   1583  O   SER A 109     -11.778  31.142   8.114  1.00  4.47           O  
ATOM   1584  CB  SER A 109     -11.399  29.050  10.556  1.00  4.47           C  
ATOM   1585  OG  SER A 109     -11.828  28.298   9.428  1.00  4.47           O  
ATOM   1586  H   SER A 109     -13.816  29.852  10.178  1.00  4.47           H  
ATOM   1587  HA  SER A 109     -11.376  31.058  11.270  1.00  4.47           H  
ATOM   1588 1HB  SER A 109     -10.320  28.969  10.659  1.00  4.47           H  
ATOM   1589 2HB  SER A 109     -11.847  28.638  11.457  1.00  4.47           H  
ATOM   1590  HG  SER A 109     -12.812  28.305   9.472  1.00  4.47           H  
ATOM   1591  N   LEU A 110      -9.829  31.242   9.238  1.00  4.49           N  
ATOM   1592  CA  LEU A 110      -9.055  31.620   8.067  1.00  4.49           C  
ATOM   1593  C   LEU A 110      -9.191  30.540   7.006  1.00  4.49           C  
ATOM   1594  O   LEU A 110      -9.292  30.816   5.816  1.00  4.49           O  
ATOM   1595  CB  LEU A 110      -7.588  31.844   8.433  1.00  4.49           C  
ATOM   1596  CG  LEU A 110      -6.719  32.284   7.289  1.00  4.49           C  
ATOM   1597  CD1 LEU A 110      -7.256  33.592   6.740  1.00  4.49           C  
ATOM   1598  CD2 LEU A 110      -5.291  32.435   7.758  1.00  4.49           C  
ATOM   1599  H   LEU A 110      -9.364  31.148  10.131  1.00  4.49           H  
ATOM   1600  HA  LEU A 110      -9.458  32.545   7.668  1.00  4.49           H  
ATOM   1601 1HB  LEU A 110      -7.528  32.604   9.209  1.00  4.49           H  
ATOM   1602 2HB  LEU A 110      -7.174  30.912   8.824  1.00  4.49           H  
ATOM   1603  HG  LEU A 110      -6.759  31.550   6.514  1.00  4.49           H  
ATOM   1604 1HD1 LEU A 110      -6.637  33.914   5.900  1.00  4.49           H  
ATOM   1605 2HD1 LEU A 110      -8.279  33.453   6.407  1.00  4.49           H  
ATOM   1606 3HD1 LEU A 110      -7.238  34.347   7.505  1.00  4.49           H  
ATOM   1607 1HD2 LEU A 110      -4.667  32.754   6.920  1.00  4.49           H  
ATOM   1608 2HD2 LEU A 110      -5.245  33.171   8.537  1.00  4.49           H  
ATOM   1609 3HD2 LEU A 110      -4.925  31.493   8.141  1.00  4.49           H  
ATOM   1610  N   ALA A 111      -9.180  29.287   7.435  1.00  4.37           N  
ATOM   1611  CA  ALA A 111      -9.296  28.211   6.480  1.00  4.37           C  
ATOM   1612  C   ALA A 111     -10.599  28.341   5.694  1.00  4.37           C  
ATOM   1613  O   ALA A 111     -10.604  28.205   4.467  1.00  4.37           O  
ATOM   1614  CB  ALA A 111      -9.235  26.891   7.224  1.00  4.37           C  
ATOM   1615  H   ALA A 111      -9.107  29.091   8.421  1.00  4.37           H  
ATOM   1616  HA  ALA A 111      -8.473  28.279   5.773  1.00  4.37           H  
ATOM   1617 1HB  ALA A 111      -9.316  26.066   6.530  1.00  4.37           H  
ATOM   1618 2HB  ALA A 111      -8.291  26.822   7.759  1.00  4.37           H  
ATOM   1619 3HB  ALA A 111     -10.056  26.841   7.933  1.00  4.37           H  
ATOM   1620  N   ALA A 112     -11.700  28.689   6.374  1.00  4.18           N  
ATOM   1621  CA  ALA A 112     -12.965  28.872   5.658  1.00  4.18           C  
ATOM   1622  C   ALA A 112     -12.901  30.036   4.682  1.00  4.18           C  
ATOM   1623  O   ALA A 112     -13.362  29.932   3.542  1.00  4.18           O  
ATOM   1624  CB  ALA A 112     -14.102  29.120   6.619  1.00  4.18           C  
ATOM   1625  H   ALA A 112     -11.669  28.794   7.392  1.00  4.18           H  
ATOM   1626  HA  ALA A 112     -13.164  27.964   5.092  1.00  4.18           H  
ATOM   1627 1HB  ALA A 112     -15.031  29.231   6.071  1.00  4.18           H  
ATOM   1628 2HB  ALA A 112     -14.181  28.293   7.284  1.00  4.18           H  
ATOM   1629 3HB  ALA A 112     -13.912  30.030   7.193  1.00  4.18           H  
ATOM   1630  N   LEU A 113     -12.260  31.126   5.099  1.00  3.94           N  
ATOM   1631  CA  LEU A 113     -12.186  32.334   4.282  1.00  3.94           C  
ATOM   1632  C   LEU A 113     -11.437  32.083   2.985  1.00  3.94           C  
ATOM   1633  O   LEU A 113     -11.738  32.675   1.947  1.00  3.94           O  
ATOM   1634  CB  LEU A 113     -11.495  33.460   5.058  1.00  3.94           C  
ATOM   1635  CG  LEU A 113     -12.266  33.997   6.263  1.00  3.94           C  
ATOM   1636  CD1 LEU A 113     -11.405  35.020   6.998  1.00  3.94           C  
ATOM   1637  CD2 LEU A 113     -13.575  34.593   5.800  1.00  3.94           C  
ATOM   1638  H   LEU A 113     -11.876  31.135   6.046  1.00  3.94           H  
ATOM   1639  HA  LEU A 113     -13.201  32.644   4.039  1.00  3.94           H  
ATOM   1640 1HB  LEU A 113     -10.546  33.085   5.421  1.00  3.94           H  
ATOM   1641 2HB  LEU A 113     -11.300  34.287   4.379  1.00  3.94           H  
ATOM   1642  HG  LEU A 113     -12.474  33.183   6.949  1.00  3.94           H  
ATOM   1643 1HD1 LEU A 113     -11.948  35.389   7.867  1.00  3.94           H  
ATOM   1644 2HD1 LEU A 113     -10.483  34.557   7.324  1.00  3.94           H  
ATOM   1645 3HD1 LEU A 113     -11.179  35.848   6.330  1.00  3.94           H  
ATOM   1646 1HD2 LEU A 113     -14.129  34.962   6.666  1.00  3.94           H  
ATOM   1647 2HD2 LEU A 113     -13.384  35.415   5.112  1.00  3.94           H  
ATOM   1648 3HD2 LEU A 113     -14.163  33.823   5.298  1.00  3.94           H  
ATOM   1649  N   LEU A 114     -10.465  31.184   3.053  1.00  3.64           N  
ATOM   1650  CA  LEU A 114      -9.611  30.830   1.932  1.00  3.64           C  
ATOM   1651  C   LEU A 114     -10.176  29.705   1.068  1.00  3.64           C  
ATOM   1652  O   LEU A 114      -9.540  29.282   0.101  1.00  3.64           O  
ATOM   1653  CB  LEU A 114      -8.250  30.451   2.480  1.00  3.64           C  
ATOM   1654  CG  LEU A 114      -7.329  31.637   2.721  1.00  3.64           C  
ATOM   1655  CD1 LEU A 114      -8.081  32.737   3.401  1.00  3.64           C  
ATOM   1656  CD2 LEU A 114      -6.267  31.200   3.539  1.00  3.64           C  
ATOM   1657  H   LEU A 114     -10.269  30.759   3.963  1.00  3.64           H  
ATOM   1658  HA  LEU A 114      -9.500  31.713   1.308  1.00  3.64           H  
ATOM   1659 1HB  LEU A 114      -8.390  29.932   3.433  1.00  3.64           H  
ATOM   1660 2HB  LEU A 114      -7.762  29.775   1.793  1.00  3.64           H  
ATOM   1661  HG  LEU A 114      -6.933  32.006   1.816  1.00  3.64           H  
ATOM   1662 1HD1 LEU A 114      -7.421  33.562   3.603  1.00  3.64           H  
ATOM   1663 2HD1 LEU A 114      -8.882  33.075   2.757  1.00  3.64           H  
ATOM   1664 3HD1 LEU A 114      -8.481  32.384   4.315  1.00  3.64           H  
ATOM   1665 1HD2 LEU A 114      -5.596  32.038   3.743  1.00  3.64           H  
ATOM   1666 2HD2 LEU A 114      -6.686  30.832   4.449  1.00  3.64           H  
ATOM   1667 3HD2 LEU A 114      -5.744  30.416   3.021  1.00  3.64           H  
ATOM   1668  N   GLY A 115     -11.362  29.201   1.416  1.00  3.26           N  
ATOM   1669  CA  GLY A 115     -11.977  28.136   0.643  1.00  3.26           C  
ATOM   1670  C   GLY A 115     -11.436  26.738   0.932  1.00  3.26           C  
ATOM   1671  O   GLY A 115     -11.541  25.849   0.082  1.00  3.26           O  
ATOM   1672  H   GLY A 115     -11.874  29.571   2.217  1.00  3.26           H  
ATOM   1673 1HA  GLY A 115     -13.048  28.146   0.843  1.00  3.26           H  
ATOM   1674 2HA  GLY A 115     -11.858  28.355  -0.415  1.00  3.26           H  
ATOM   1675  N   LEU A 116     -10.840  26.521   2.101  1.00  2.85           N  
ATOM   1676  CA  LEU A 116     -10.323  25.193   2.361  1.00  2.85           C  
ATOM   1677  C   LEU A 116     -11.491  24.349   2.837  1.00  2.85           C  
ATOM   1678  O   LEU A 116     -12.423  24.863   3.456  1.00  2.85           O  
ATOM   1679  CB  LEU A 116      -9.213  25.203   3.416  1.00  2.85           C  
ATOM   1680  CG  LEU A 116      -7.970  26.115   3.104  1.00  2.85           C  
ATOM   1681  CD1 LEU A 116      -6.942  25.966   4.197  1.00  2.85           C  
ATOM   1682  CD2 LEU A 116      -7.387  25.789   1.786  1.00  2.85           C  
ATOM   1683  H   LEU A 116     -10.759  27.252   2.809  1.00  2.85           H  
ATOM   1684  HA  LEU A 116      -9.938  24.768   1.442  1.00  2.85           H  
ATOM   1685 1HB  LEU A 116      -9.646  25.536   4.345  1.00  2.85           H  
ATOM   1686 2HB  LEU A 116      -8.852  24.180   3.550  1.00  2.85           H  
ATOM   1687  HG  LEU A 116      -8.293  27.163   3.098  1.00  2.85           H  
ATOM   1688 1HD1 LEU A 116      -6.096  26.620   3.982  1.00  2.85           H  
ATOM   1689 2HD1 LEU A 116      -7.370  26.233   5.144  1.00  2.85           H  
ATOM   1690 3HD1 LEU A 116      -6.602  24.937   4.235  1.00  2.85           H  
ATOM   1691 1HD2 LEU A 116      -6.540  26.448   1.619  1.00  2.85           H  
ATOM   1692 2HD2 LEU A 116      -7.055  24.764   1.769  1.00  2.85           H  
ATOM   1693 3HD2 LEU A 116      -8.134  25.949   1.016  1.00  2.85           H  
ATOM   1694  N   SER A 117     -11.451  23.063   2.554  1.00  2.46           N  
ATOM   1695  CA  SER A 117     -12.506  22.154   2.980  1.00  2.46           C  
ATOM   1696  C   SER A 117     -11.986  21.045   3.843  1.00  2.46           C  
ATOM   1697  O   SER A 117     -10.815  20.680   3.761  1.00  2.46           O  
ATOM   1698  CB  SER A 117     -13.201  21.519   1.793  1.00  2.46           C  
ATOM   1699  OG  SER A 117     -14.138  20.552   2.231  1.00  2.46           O  
ATOM   1700  H   SER A 117     -10.673  22.702   2.026  1.00  2.46           H  
ATOM   1701  HA  SER A 117     -13.240  22.717   3.557  1.00  2.46           H  
ATOM   1702 1HB  SER A 117     -13.705  22.289   1.213  1.00  2.46           H  
ATOM   1703 2HB  SER A 117     -12.466  21.044   1.150  1.00  2.46           H  
ATOM   1704  HG  SER A 117     -13.607  19.778   2.595  1.00  2.46           H  
ATOM   1705  N   ALA A 118     -12.851  20.514   4.686  1.00  2.15           N  
ATOM   1706  CA  ALA A 118     -12.440  19.347   5.424  1.00  2.15           C  
ATOM   1707  C   ALA A 118     -12.123  18.325   4.356  1.00  2.15           C  
ATOM   1708  O   ALA A 118     -12.749  18.347   3.287  1.00  2.15           O  
ATOM   1709  CB  ALA A 118     -13.516  18.879   6.382  1.00  2.15           C  
ATOM   1710  H   ALA A 118     -13.792  20.881   4.753  1.00  2.15           H  
ATOM   1711  HA  ALA A 118     -11.533  19.566   5.979  1.00  2.15           H  
ATOM   1712 1HB  ALA A 118     -13.170  17.983   6.905  1.00  2.15           H  
ATOM   1713 2HB  ALA A 118     -13.714  19.663   7.092  1.00  2.15           H  
ATOM   1714 3HB  ALA A 118     -14.423  18.652   5.831  1.00  2.15           H  
ATOM   1715  N   GLY A 119     -11.113  17.503   4.598  1.00  1.94           N  
ATOM   1716  CA  GLY A 119     -10.665  16.502   3.642  1.00  1.94           C  
ATOM   1717  C   GLY A 119      -9.498  17.037   2.804  1.00  1.94           C  
ATOM   1718  O   GLY A 119      -8.806  16.268   2.131  1.00  1.94           O  
ATOM   1719  H   GLY A 119     -10.633  17.552   5.495  1.00  1.94           H  
ATOM   1720 1HA  GLY A 119     -10.358  15.604   4.176  1.00  1.94           H  
ATOM   1721 2HA  GLY A 119     -11.492  16.224   2.991  1.00  1.94           H  
ATOM   1722  N   ALA A 120      -9.273  18.356   2.853  1.00  1.81           N  
ATOM   1723  CA  ALA A 120      -8.177  18.999   2.139  1.00  1.81           C  
ATOM   1724  C   ALA A 120      -6.874  18.501   2.706  1.00  1.81           C  
ATOM   1725  O   ALA A 120      -6.810  18.120   3.882  1.00  1.81           O  
ATOM   1726  CB  ALA A 120      -8.248  20.510   2.227  1.00  1.81           C  
ATOM   1727  H   ALA A 120      -9.893  18.956   3.397  1.00  1.81           H  
ATOM   1728  HA  ALA A 120      -8.227  18.705   1.088  1.00  1.81           H  
ATOM   1729 1HB  ALA A 120      -7.427  20.928   1.673  1.00  1.81           H  
ATOM   1730 2HB  ALA A 120      -9.185  20.850   1.800  1.00  1.81           H  
ATOM   1731 3HB  ALA A 120      -8.190  20.820   3.268  1.00  1.81           H  
ATOM   1732  N   VAL A 121      -5.823  18.505   1.907  1.00  1.75           N  
ATOM   1733  CA  VAL A 121      -4.572  17.981   2.418  1.00  1.75           C  
ATOM   1734  C   VAL A 121      -3.487  19.014   2.515  1.00  1.75           C  
ATOM   1735  O   VAL A 121      -3.253  19.803   1.597  1.00  1.75           O  
ATOM   1736  CB  VAL A 121      -4.099  16.835   1.518  1.00  1.75           C  
ATOM   1737  CG1 VAL A 121      -3.919  17.343   0.120  1.00  1.75           C  
ATOM   1738  CG2 VAL A 121      -2.819  16.262   2.039  1.00  1.75           C  
ATOM   1739  H   VAL A 121      -5.902  18.858   0.949  1.00  1.75           H  
ATOM   1740  HA  VAL A 121      -4.740  17.579   3.416  1.00  1.75           H  
ATOM   1741  HB  VAL A 121      -4.863  16.059   1.501  1.00  1.75           H  
ATOM   1742 1HG1 VAL A 121      -3.600  16.529  -0.531  1.00  1.75           H  
ATOM   1743 2HG1 VAL A 121      -4.872  17.740  -0.230  1.00  1.75           H  
ATOM   1744 3HG1 VAL A 121      -3.161  18.127   0.115  1.00  1.75           H  
ATOM   1745 1HG2 VAL A 121      -2.512  15.445   1.394  1.00  1.75           H  
ATOM   1746 2HG2 VAL A 121      -2.037  17.016   2.050  1.00  1.75           H  
ATOM   1747 3HG2 VAL A 121      -2.975  15.889   3.058  1.00  1.75           H  
ATOM   1748  N   LEU A 122      -2.809  18.992   3.638  1.00  1.74           N  
ATOM   1749  CA  LEU A 122      -1.713  19.881   3.897  1.00  1.74           C  
ATOM   1750  C   LEU A 122      -0.447  19.241   3.401  1.00  1.74           C  
ATOM   1751  O   LEU A 122      -0.109  18.113   3.756  1.00  1.74           O  
ATOM   1752  CB  LEU A 122      -1.612  20.200   5.390  1.00  1.74           C  
ATOM   1753  CG  LEU A 122      -0.386  21.023   5.804  1.00  1.74           C  
ATOM   1754  CD1 LEU A 122      -0.428  22.361   5.218  1.00  1.74           C  
ATOM   1755  CD2 LEU A 122      -0.344  21.125   7.253  1.00  1.74           C  
ATOM   1756  H   LEU A 122      -3.047  18.295   4.344  1.00  1.74           H  
ATOM   1757  HA  LEU A 122      -1.861  20.804   3.349  1.00  1.74           H  
ATOM   1758 1HB  LEU A 122      -2.503  20.748   5.688  1.00  1.74           H  
ATOM   1759 2HB  LEU A 122      -1.587  19.257   5.941  1.00  1.74           H  
ATOM   1760  HG  LEU A 122       0.513  20.523   5.446  1.00  1.74           H  
ATOM   1761 1HD1 LEU A 122       0.460  22.907   5.516  1.00  1.74           H  
ATOM   1762 2HD1 LEU A 122      -0.454  22.281   4.167  1.00  1.74           H  
ATOM   1763 3HD1 LEU A 122      -1.317  22.874   5.563  1.00  1.74           H  
ATOM   1764 1HD2 LEU A 122       0.540  21.697   7.522  1.00  1.74           H  
ATOM   1765 2HD2 LEU A 122      -1.236  21.631   7.619  1.00  1.74           H  
ATOM   1766 3HD2 LEU A 122      -0.293  20.133   7.679  1.00  1.74           H  
ATOM   1767  N   LEU A 123       0.239  19.955   2.540  1.00  1.76           N  
ATOM   1768  CA  LEU A 123       1.448  19.448   1.966  1.00  1.76           C  
ATOM   1769  C   LEU A 123       2.577  19.841   2.893  1.00  1.76           C  
ATOM   1770  O   LEU A 123       3.426  19.017   3.236  1.00  1.76           O  
ATOM   1771  CB  LEU A 123       1.660  20.083   0.602  1.00  1.76           C  
ATOM   1772  CG  LEU A 123       0.558  19.867  -0.407  1.00  1.76           C  
ATOM   1773  CD1 LEU A 123       0.928  20.651  -1.677  1.00  1.76           C  
ATOM   1774  CD2 LEU A 123       0.360  18.368  -0.653  1.00  1.76           C  
ATOM   1775  H   LEU A 123      -0.094  20.880   2.280  1.00  1.76           H  
ATOM   1776  HA  LEU A 123       1.394  18.363   1.887  1.00  1.76           H  
ATOM   1777 1HB  LEU A 123       1.763  21.157   0.738  1.00  1.76           H  
ATOM   1778 2HB  LEU A 123       2.585  19.700   0.179  1.00  1.76           H  
ATOM   1779  HG  LEU A 123      -0.377  20.281  -0.019  1.00  1.76           H  
ATOM   1780 1HD1 LEU A 123       0.163  20.547  -2.427  1.00  1.76           H  
ATOM   1781 2HD1 LEU A 123       1.042  21.701  -1.429  1.00  1.76           H  
ATOM   1782 3HD1 LEU A 123       1.869  20.270  -2.076  1.00  1.76           H  
ATOM   1783 1HD2 LEU A 123      -0.440  18.219  -1.377  1.00  1.76           H  
ATOM   1784 2HD2 LEU A 123       1.285  17.936  -1.041  1.00  1.76           H  
ATOM   1785 3HD2 LEU A 123       0.096  17.881   0.287  1.00  1.76           H  
ATOM   1786  N   GLY A 124       2.545  21.097   3.337  1.00  1.80           N  
ATOM   1787  CA  GLY A 124       3.602  21.591   4.213  1.00  1.80           C  
ATOM   1788  C   GLY A 124       3.500  23.059   4.629  1.00  1.80           C  
ATOM   1789  O   GLY A 124       2.655  23.819   4.144  1.00  1.80           O  
ATOM   1790  H   GLY A 124       1.788  21.703   3.020  1.00  1.80           H  
ATOM   1791 1HA  GLY A 124       3.620  20.971   5.100  1.00  1.80           H  
ATOM   1792 2HA  GLY A 124       4.561  21.434   3.723  1.00  1.80           H  
ATOM   1793  N   VAL A 125       4.398  23.454   5.536  1.00  1.85           N  
ATOM   1794  CA  VAL A 125       4.444  24.824   6.056  1.00  1.85           C  
ATOM   1795  C   VAL A 125       5.818  25.439   5.817  1.00  1.85           C  
ATOM   1796  O   VAL A 125       6.843  24.873   6.180  1.00  1.85           O  
ATOM   1797  CB  VAL A 125       4.113  24.849   7.559  1.00  1.85           C  
ATOM   1798  CG1 VAL A 125       4.200  26.273   8.092  1.00  1.85           C  
ATOM   1799  CG2 VAL A 125       2.719  24.257   7.805  1.00  1.85           C  
ATOM   1800  H   VAL A 125       5.084  22.764   5.850  1.00  1.85           H  
ATOM   1801  HA  VAL A 125       3.707  25.425   5.533  1.00  1.85           H  
ATOM   1802  HB  VAL A 125       4.844  24.279   8.082  1.00  1.85           H  
ATOM   1803 1HG1 VAL A 125       3.984  26.283   9.160  1.00  1.85           H  
ATOM   1804 2HG1 VAL A 125       5.195  26.655   7.928  1.00  1.85           H  
ATOM   1805 3HG1 VAL A 125       3.486  26.902   7.566  1.00  1.85           H  
ATOM   1806 1HG2 VAL A 125       2.502  24.274   8.873  1.00  1.85           H  
ATOM   1807 2HG2 VAL A 125       1.990  24.849   7.279  1.00  1.85           H  
ATOM   1808 3HG2 VAL A 125       2.679  23.235   7.446  1.00  1.85           H  
ATOM   1809  N   ASN A 126       5.846  26.567   5.124  1.00  1.90           N  
ATOM   1810  CA  ASN A 126       7.078  27.266   4.753  1.00  1.90           C  
ATOM   1811  C   ASN A 126       7.987  26.344   3.940  1.00  1.90           C  
ATOM   1812  O   ASN A 126       9.212  26.443   3.999  1.00  1.90           O  
ATOM   1813  CB  ASN A 126       7.813  27.775   5.979  1.00  1.90           C  
ATOM   1814  CG  ASN A 126       6.963  28.665   6.825  1.00  1.90           C  
ATOM   1815  OD1 ASN A 126       6.086  29.385   6.333  1.00  1.90           O  
ATOM   1816  ND2 ASN A 126       7.207  28.629   8.114  1.00  1.90           N  
ATOM   1817  H   ASN A 126       4.963  26.992   4.868  1.00  1.90           H  
ATOM   1818  HA  ASN A 126       6.827  28.113   4.118  1.00  1.90           H  
ATOM   1819 1HB  ASN A 126       8.171  26.943   6.586  1.00  1.90           H  
ATOM   1820 2HB  ASN A 126       8.688  28.337   5.658  1.00  1.90           H  
ATOM   1821 1HD2 ASN A 126       6.663  29.189   8.738  1.00  1.90           H  
ATOM   1822 2HD2 ASN A 126       7.925  28.028   8.474  1.00  1.90           H  
ATOM   1823  N   GLY A 127       7.372  25.437   3.188  1.00  1.93           N  
ATOM   1824  CA  GLY A 127       8.075  24.468   2.364  1.00  1.93           C  
ATOM   1825  C   GLY A 127       8.430  23.174   3.119  1.00  1.93           C  
ATOM   1826  O   GLY A 127       8.895  22.216   2.503  1.00  1.93           O  
ATOM   1827  H   GLY A 127       6.365  25.425   3.195  1.00  1.93           H  
ATOM   1828 1HA  GLY A 127       7.456  24.223   1.501  1.00  1.93           H  
ATOM   1829 2HA  GLY A 127       8.987  24.922   1.979  1.00  1.93           H  
ATOM   1830  N   LYS A 128       8.215  23.139   4.441  1.00  1.96           N  
ATOM   1831  CA  LYS A 128       8.543  21.970   5.255  1.00  1.96           C  
ATOM   1832  C   LYS A 128       7.362  20.983   5.240  1.00  1.96           C  
ATOM   1833  O   LYS A 128       6.266  21.340   5.685  1.00  1.96           O  
ATOM   1834  CB  LYS A 128       8.855  22.416   6.684  1.00  1.96           C  
ATOM   1835  CG  LYS A 128      10.095  23.328   6.775  1.00  1.96           C  
ATOM   1836  CD  LYS A 128      10.343  23.807   8.196  1.00  1.96           C  
ATOM   1837  CE  LYS A 128      11.534  24.740   8.299  1.00  1.96           C  
ATOM   1838  NZ  LYS A 128      11.755  25.210   9.715  1.00  1.96           N  
ATOM   1839  H   LYS A 128       7.823  23.948   4.914  1.00  1.96           H  
ATOM   1840  HA  LYS A 128       9.444  21.523   4.860  1.00  1.96           H  
ATOM   1841 1HB  LYS A 128       8.003  22.939   7.107  1.00  1.96           H  
ATOM   1842 2HB  LYS A 128       9.037  21.540   7.305  1.00  1.96           H  
ATOM   1843 1HG  LYS A 128      10.972  22.792   6.417  1.00  1.96           H  
ATOM   1844 2HG  LYS A 128       9.934  24.203   6.135  1.00  1.96           H  
ATOM   1845 1HD  LYS A 128       9.478  24.371   8.520  1.00  1.96           H  
ATOM   1846 2HD  LYS A 128      10.489  22.959   8.862  1.00  1.96           H  
ATOM   1847 1HE  LYS A 128      12.427  24.221   7.953  1.00  1.96           H  
ATOM   1848 2HE  LYS A 128      11.360  25.609   7.663  1.00  1.96           H  
ATOM   1849 1HZ  LYS A 128      12.547  25.832   9.756  1.00  1.96           H  
ATOM   1850 2HZ  LYS A 128      10.926  25.721  10.077  1.00  1.96           H  
ATOM   1851 3HZ  LYS A 128      11.926  24.422  10.314  1.00  1.96           H  
ATOM   1852  N   PRO A 129       7.518  19.749   4.733  1.00  1.96           N  
ATOM   1853  CA  PRO A 129       6.452  18.773   4.624  1.00  1.96           C  
ATOM   1854  C   PRO A 129       5.805  18.464   5.960  1.00  1.96           C  
ATOM   1855  O   PRO A 129       6.497  18.359   6.977  1.00  1.96           O  
ATOM   1856  CB  PRO A 129       7.181  17.535   4.085  1.00  1.96           C  
ATOM   1857  CG  PRO A 129       8.386  18.084   3.359  1.00  1.96           C  
ATOM   1858  CD  PRO A 129       8.812  19.289   4.168  1.00  1.96           C  
ATOM   1859  HA  PRO A 129       5.714  19.135   3.902  1.00  1.96           H  
ATOM   1860 1HB  PRO A 129       7.447  16.868   4.920  1.00  1.96           H  
ATOM   1861 2HB  PRO A 129       6.507  16.968   3.428  1.00  1.96           H  
ATOM   1862 1HG  PRO A 129       9.173  17.320   3.282  1.00  1.96           H  
ATOM   1863 2HG  PRO A 129       8.109  18.358   2.326  1.00  1.96           H  
ATOM   1864 1HD  PRO A 129       9.520  19.019   4.966  1.00  1.96           H  
ATOM   1865 2HD  PRO A 129       9.231  19.993   3.446  1.00  1.96           H  
ATOM   1866  N   VAL A 130       4.490  18.278   5.943  1.00  1.94           N  
ATOM   1867  CA  VAL A 130       3.761  17.904   7.152  1.00  1.94           C  
ATOM   1868  C   VAL A 130       2.998  16.596   7.026  1.00  1.94           C  
ATOM   1869  O   VAL A 130       1.962  16.520   6.359  1.00  1.94           O  
ATOM   1870  CB  VAL A 130       2.777  19.002   7.567  1.00  1.94           C  
ATOM   1871  CG1 VAL A 130       2.014  18.558   8.785  1.00  1.94           C  
ATOM   1872  CG2 VAL A 130       3.517  20.211   7.949  1.00  1.94           C  
ATOM   1873  H   VAL A 130       4.001  18.415   5.056  1.00  1.94           H  
ATOM   1874  HA  VAL A 130       4.486  17.791   7.958  1.00  1.94           H  
ATOM   1875  HB  VAL A 130       2.086  19.201   6.749  1.00  1.94           H  
ATOM   1876 1HG1 VAL A 130       1.338  19.339   9.061  1.00  1.94           H  
ATOM   1877 2HG1 VAL A 130       1.457  17.658   8.562  1.00  1.94           H  
ATOM   1878 3HG1 VAL A 130       2.702  18.362   9.607  1.00  1.94           H  
ATOM   1879 1HG2 VAL A 130       2.824  20.984   8.275  1.00  1.94           H  
ATOM   1880 2HG2 VAL A 130       4.152  19.911   8.759  1.00  1.94           H  
ATOM   1881 3HG2 VAL A 130       4.120  20.586   7.145  1.00  1.94           H  
ATOM   1882  N   THR A 131       3.502  15.585   7.731  1.00  1.93           N  
ATOM   1883  CA  THR A 131       2.954  14.232   7.710  1.00  1.93           C  
ATOM   1884  C   THR A 131       2.498  13.749   9.084  1.00  1.93           C  
ATOM   1885  O   THR A 131       2.274  12.558   9.298  1.00  1.93           O  
ATOM   1886  CB  THR A 131       3.960  13.249   7.115  1.00  1.93           C  
ATOM   1887  OG1 THR A 131       5.177  13.280   7.877  1.00  1.93           O  
ATOM   1888  CG2 THR A 131       4.249  13.564   5.660  1.00  1.93           C  
ATOM   1889  H   THR A 131       4.346  15.753   8.264  1.00  1.93           H  
ATOM   1890  HA  THR A 131       2.075  14.227   7.070  1.00  1.93           H  
ATOM   1891  HB  THR A 131       3.536  12.259   7.170  1.00  1.93           H  
ATOM   1892  HG1 THR A 131       5.007  12.928   8.756  1.00  1.93           H  
ATOM   1893 1HG2 THR A 131       4.950  12.830   5.268  1.00  1.93           H  
ATOM   1894 2HG2 THR A 131       3.326  13.515   5.090  1.00  1.93           H  
ATOM   1895 3HG2 THR A 131       4.678  14.560   5.574  1.00  1.93           H  
ATOM   1896  N   SER A 132       2.413  14.667  10.033  1.00  1.91           N  
ATOM   1897  CA  SER A 132       1.925  14.326  11.361  1.00  1.91           C  
ATOM   1898  C   SER A 132       1.422  15.561  12.063  1.00  1.91           C  
ATOM   1899  O   SER A 132       1.872  16.675  11.776  1.00  1.91           O  
ATOM   1900  CB  SER A 132       3.008  13.663  12.207  1.00  1.91           C  
ATOM   1901  OG  SER A 132       4.067  14.557  12.520  1.00  1.91           O  
ATOM   1902  H   SER A 132       2.633  15.622   9.799  1.00  1.91           H  
ATOM   1903  HA  SER A 132       1.091  13.629  11.255  1.00  1.91           H  
ATOM   1904 1HB  SER A 132       2.569  13.283  13.127  1.00  1.91           H  
ATOM   1905 2HB  SER A 132       3.408  12.808  11.666  1.00  1.91           H  
ATOM   1906  HG  SER A 132       4.809  13.994  12.788  1.00  1.91           H  
ATOM   1907  N   LEU A 133       0.567  15.357  13.056  1.00  1.90           N  
ATOM   1908  CA  LEU A 133       0.095  16.473  13.849  1.00  1.90           C  
ATOM   1909  C   LEU A 133       1.238  17.121  14.595  1.00  1.90           C  
ATOM   1910  O   LEU A 133       1.308  18.341  14.675  1.00  1.90           O  
ATOM   1911  CB  LEU A 133      -0.994  16.057  14.824  1.00  1.90           C  
ATOM   1912  CG  LEU A 133      -1.518  17.216  15.666  1.00  1.90           C  
ATOM   1913  CD1 LEU A 133      -2.087  18.289  14.733  1.00  1.90           C  
ATOM   1914  CD2 LEU A 133      -2.569  16.718  16.637  1.00  1.90           C  
ATOM   1915  H   LEU A 133       0.233  14.423  13.250  1.00  1.90           H  
ATOM   1916  HA  LEU A 133      -0.327  17.217  13.177  1.00  1.90           H  
ATOM   1917 1HB  LEU A 133      -1.827  15.634  14.268  1.00  1.90           H  
ATOM   1918 2HB  LEU A 133      -0.598  15.300  15.500  1.00  1.90           H  
ATOM   1919  HG  LEU A 133      -0.696  17.651  16.217  1.00  1.90           H  
ATOM   1920 1HD1 LEU A 133      -2.446  19.131  15.323  1.00  1.90           H  
ATOM   1921 2HD1 LEU A 133      -1.308  18.628  14.058  1.00  1.90           H  
ATOM   1922 3HD1 LEU A 133      -2.910  17.871  14.156  1.00  1.90           H  
ATOM   1923 1HD2 LEU A 133      -2.933  17.554  17.237  1.00  1.90           H  
ATOM   1924 2HD2 LEU A 133      -3.399  16.280  16.084  1.00  1.90           H  
ATOM   1925 3HD2 LEU A 133      -2.130  15.965  17.292  1.00  1.90           H  
ATOM   1926  N   ALA A 134       2.127  16.318  15.173  1.00  1.90           N  
ATOM   1927  CA  ALA A 134       3.232  16.914  15.902  1.00  1.90           C  
ATOM   1928  C   ALA A 134       4.070  17.793  14.982  1.00  1.90           C  
ATOM   1929  O   ALA A 134       4.455  18.900  15.362  1.00  1.90           O  
ATOM   1930  CB  ALA A 134       4.108  15.840  16.508  1.00  1.90           C  
ATOM   1931  H   ALA A 134       2.042  15.317  15.092  1.00  1.90           H  
ATOM   1932  HA  ALA A 134       2.820  17.539  16.694  1.00  1.90           H  
ATOM   1933 1HB  ALA A 134       4.922  16.307  17.063  1.00  1.90           H  
ATOM   1934 2HB  ALA A 134       3.515  15.223  17.181  1.00  1.90           H  
ATOM   1935 3HB  ALA A 134       4.519  15.221  15.713  1.00  1.90           H  
ATOM   1936  N   ALA A 135       4.321  17.345  13.739  1.00  1.92           N  
ATOM   1937  CA  ALA A 135       5.100  18.192  12.843  1.00  1.92           C  
ATOM   1938  C   ALA A 135       4.365  19.490  12.603  1.00  1.92           C  
ATOM   1939  O   ALA A 135       4.960  20.568  12.634  1.00  1.92           O  
ATOM   1940  CB  ALA A 135       5.353  17.503  11.517  1.00  1.92           C  
ATOM   1941  H   ALA A 135       4.003  16.431  13.415  1.00  1.92           H  
ATOM   1942  HA  ALA A 135       6.050  18.419  13.325  1.00  1.92           H  
ATOM   1943 1HB  ALA A 135       5.939  18.156  10.871  1.00  1.92           H  
ATOM   1944 2HB  ALA A 135       5.894  16.575  11.688  1.00  1.92           H  
ATOM   1945 3HB  ALA A 135       4.400  17.282  11.042  1.00  1.92           H  
ATOM   1946  N   LEU A 136       3.048  19.393  12.433  1.00  1.97           N  
ATOM   1947  CA  LEU A 136       2.262  20.575  12.181  1.00  1.97           C  
ATOM   1948  C   LEU A 136       2.324  21.549  13.324  1.00  1.97           C  
ATOM   1949  O   LEU A 136       2.556  22.735  13.113  1.00  1.97           O  
ATOM   1950  CB  LEU A 136       0.800  20.239  11.954  1.00  1.97           C  
ATOM   1951  CG  LEU A 136      -0.046  21.455  11.766  1.00  1.97           C  
ATOM   1952  CD1 LEU A 136       0.481  22.200  10.582  1.00  1.97           C  
ATOM   1953  CD2 LEU A 136      -1.487  21.063  11.563  1.00  1.97           C  
ATOM   1954  H   LEU A 136       2.597  18.478  12.433  1.00  1.97           H  
ATOM   1955  HA  LEU A 136       2.655  21.060  11.290  1.00  1.97           H  
ATOM   1956 1HB  LEU A 136       0.708  19.607  11.118  1.00  1.97           H  
ATOM   1957 2HB  LEU A 136       0.427  19.716  12.822  1.00  1.97           H  
ATOM   1958  HG  LEU A 136       0.032  22.088  12.641  1.00  1.97           H  
ATOM   1959 1HD1 LEU A 136      -0.110  23.100  10.413  1.00  1.97           H  
ATOM   1960 2HD1 LEU A 136       1.522  22.475  10.751  1.00  1.97           H  
ATOM   1961 3HD1 LEU A 136       0.416  21.561   9.748  1.00  1.97           H  
ATOM   1962 1HD2 LEU A 136      -2.090  21.960  11.425  1.00  1.97           H  
ATOM   1963 2HD2 LEU A 136      -1.570  20.439  10.685  1.00  1.97           H  
ATOM   1964 3HD2 LEU A 136      -1.841  20.517  12.436  1.00  1.97           H  
ATOM   1965  N   LEU A 137       2.112  21.060  14.534  1.00  2.07           N  
ATOM   1966  CA  LEU A 137       2.065  21.947  15.676  1.00  2.07           C  
ATOM   1967  C   LEU A 137       3.405  22.632  15.884  1.00  2.07           C  
ATOM   1968  O   LEU A 137       3.458  23.830  16.179  1.00  2.07           O  
ATOM   1969  CB  LEU A 137       1.666  21.148  16.909  1.00  2.07           C  
ATOM   1970  CG  LEU A 137       0.227  20.617  16.872  1.00  2.07           C  
ATOM   1971  CD1 LEU A 137      -0.003  19.719  18.070  1.00  2.07           C  
ATOM   1972  CD2 LEU A 137      -0.746  21.771  16.830  1.00  2.07           C  
ATOM   1973  H   LEU A 137       1.948  20.062  14.650  1.00  2.07           H  
ATOM   1974  HA  LEU A 137       1.311  22.706  15.490  1.00  2.07           H  
ATOM   1975 1HB  LEU A 137       2.336  20.288  16.992  1.00  2.07           H  
ATOM   1976 2HB  LEU A 137       1.784  21.771  17.792  1.00  2.07           H  
ATOM   1977  HG  LEU A 137       0.091  20.024  15.980  1.00  2.07           H  
ATOM   1978 1HD1 LEU A 137      -1.017  19.323  18.040  1.00  2.07           H  
ATOM   1979 2HD1 LEU A 137       0.711  18.895  18.042  1.00  2.07           H  
ATOM   1980 3HD1 LEU A 137       0.135  20.291  18.984  1.00  2.07           H  
ATOM   1981 1HD2 LEU A 137      -1.763  21.381  16.788  1.00  2.07           H  
ATOM   1982 2HD2 LEU A 137      -0.626  22.384  17.723  1.00  2.07           H  
ATOM   1983 3HD2 LEU A 137      -0.552  22.373  15.946  1.00  2.07           H  
ATOM   1984  N   LEU A 138       4.504  21.915  15.674  1.00  2.22           N  
ATOM   1985  CA  LEU A 138       5.805  22.542  15.835  1.00  2.22           C  
ATOM   1986  C   LEU A 138       5.984  23.655  14.804  1.00  2.22           C  
ATOM   1987  O   LEU A 138       6.454  24.753  15.123  1.00  2.22           O  
ATOM   1988  CB  LEU A 138       6.889  21.482  15.675  1.00  2.22           C  
ATOM   1989  CG  LEU A 138       6.943  20.450  16.802  1.00  2.22           C  
ATOM   1990  CD1 LEU A 138       7.884  19.330  16.412  1.00  2.22           C  
ATOM   1991  CD2 LEU A 138       7.394  21.135  18.078  1.00  2.22           C  
ATOM   1992  H   LEU A 138       4.441  20.922  15.427  1.00  2.22           H  
ATOM   1993  HA  LEU A 138       5.862  22.977  16.832  1.00  2.22           H  
ATOM   1994 1HB  LEU A 138       6.705  20.942  14.741  1.00  2.22           H  
ATOM   1995 2HB  LEU A 138       7.858  21.971  15.608  1.00  2.22           H  
ATOM   1996  HG  LEU A 138       5.956  20.025  16.957  1.00  2.22           H  
ATOM   1997 1HD1 LEU A 138       7.917  18.589  17.210  1.00  2.22           H  
ATOM   1998 2HD1 LEU A 138       7.520  18.863  15.497  1.00  2.22           H  
ATOM   1999 3HD1 LEU A 138       8.883  19.732  16.248  1.00  2.22           H  
ATOM   2000 1HD2 LEU A 138       7.427  20.406  18.887  1.00  2.22           H  
ATOM   2001 2HD2 LEU A 138       8.387  21.563  17.932  1.00  2.22           H  
ATOM   2002 3HD2 LEU A 138       6.690  21.928  18.329  1.00  2.22           H  
ATOM   2003  N   LEU A 139       5.548  23.384  13.574  1.00  2.43           N  
ATOM   2004  CA  LEU A 139       5.635  24.355  12.500  1.00  2.43           C  
ATOM   2005  C   LEU A 139       4.721  25.542  12.732  1.00  2.43           C  
ATOM   2006  O   LEU A 139       5.101  26.672  12.435  1.00  2.43           O  
ATOM   2007  CB  LEU A 139       5.333  23.653  11.192  1.00  2.43           C  
ATOM   2008  CG  LEU A 139       6.422  22.686  10.776  1.00  2.43           C  
ATOM   2009  CD1 LEU A 139       5.955  21.834   9.660  1.00  2.43           C  
ATOM   2010  CD2 LEU A 139       7.604  23.470  10.361  1.00  2.43           C  
ATOM   2011  H   LEU A 139       5.168  22.459  13.362  1.00  2.43           H  
ATOM   2012  HA  LEU A 139       6.659  24.722  12.459  1.00  2.43           H  
ATOM   2013 1HB  LEU A 139       4.401  23.099  11.291  1.00  2.43           H  
ATOM   2014 2HB  LEU A 139       5.221  24.396  10.417  1.00  2.43           H  
ATOM   2015  HG  LEU A 139       6.683  22.043  11.615  1.00  2.43           H  
ATOM   2016 1HD1 LEU A 139       6.737  21.132   9.370  1.00  2.43           H  
ATOM   2017 2HD1 LEU A 139       5.098  21.304  10.035  1.00  2.43           H  
ATOM   2018 3HD1 LEU A 139       5.686  22.422   8.807  1.00  2.43           H  
ATOM   2019 1HD2 LEU A 139       8.386  22.780  10.070  1.00  2.43           H  
ATOM   2020 2HD2 LEU A 139       7.331  24.106   9.514  1.00  2.43           H  
ATOM   2021 3HD2 LEU A 139       7.952  24.092  11.190  1.00  2.43           H  
ATOM   2022  N   LEU A 140       3.531  25.316  13.287  1.00  2.69           N  
ATOM   2023  CA  LEU A 140       2.642  26.432  13.556  1.00  2.69           C  
ATOM   2024  C   LEU A 140       3.242  27.323  14.637  1.00  2.69           C  
ATOM   2025  O   LEU A 140       3.173  28.546  14.546  1.00  2.69           O  
ATOM   2026  CB  LEU A 140       1.246  25.949  13.953  1.00  2.69           C  
ATOM   2027  CG  LEU A 140       0.453  25.279  12.819  1.00  2.69           C  
ATOM   2028  CD1 LEU A 140      -0.846  24.732  13.384  1.00  2.69           C  
ATOM   2029  CD2 LEU A 140       0.220  26.281  11.681  1.00  2.69           C  
ATOM   2030  H   LEU A 140       3.242  24.365  13.500  1.00  2.69           H  
ATOM   2031  HA  LEU A 140       2.543  27.014  12.644  1.00  2.69           H  
ATOM   2032 1HB  LEU A 140       1.352  25.223  14.761  1.00  2.69           H  
ATOM   2033 2HB  LEU A 140       0.671  26.797  14.321  1.00  2.69           H  
ATOM   2034  HG  LEU A 140       1.016  24.453  12.431  1.00  2.69           H  
ATOM   2035 1HD1 LEU A 140      -1.408  24.237  12.596  1.00  2.69           H  
ATOM   2036 2HD1 LEU A 140      -0.620  24.019  14.171  1.00  2.69           H  
ATOM   2037 3HD1 LEU A 140      -1.436  25.549  13.792  1.00  2.69           H  
ATOM   2038 1HD2 LEU A 140      -0.332  25.794  10.876  1.00  2.69           H  
ATOM   2039 2HD2 LEU A 140      -0.352  27.133  12.051  1.00  2.69           H  
ATOM   2040 3HD2 LEU A 140       1.183  26.625  11.303  1.00  2.69           H  
ATOM   2041  N   LYS A 141       3.879  26.728  15.650  1.00  3.02           N  
ATOM   2042  CA  LYS A 141       4.475  27.549  16.697  1.00  3.02           C  
ATOM   2043  C   LYS A 141       5.562  28.445  16.109  1.00  3.02           C  
ATOM   2044  O   LYS A 141       5.697  29.609  16.497  1.00  3.02           O  
ATOM   2045  CB  LYS A 141       5.021  26.674  17.826  1.00  3.02           C  
ATOM   2046  CG  LYS A 141       3.932  26.020  18.682  1.00  3.02           C  
ATOM   2047  CD  LYS A 141       4.524  25.130  19.763  1.00  3.02           C  
ATOM   2048  CE  LYS A 141       3.429  24.484  20.601  1.00  3.02           C  
ATOM   2049  NZ  LYS A 141       3.986  23.599  21.662  1.00  3.02           N  
ATOM   2050  H   LYS A 141       3.917  25.709  15.713  1.00  3.02           H  
ATOM   2051  HA  LYS A 141       3.701  28.193  17.111  1.00  3.02           H  
ATOM   2052 1HB  LYS A 141       5.628  25.874  17.398  1.00  3.02           H  
ATOM   2053 2HB  LYS A 141       5.663  27.268  18.473  1.00  3.02           H  
ATOM   2054 1HG  LYS A 141       3.331  26.797  19.154  1.00  3.02           H  
ATOM   2055 2HG  LYS A 141       3.282  25.427  18.047  1.00  3.02           H  
ATOM   2056 1HD  LYS A 141       5.120  24.344  19.291  1.00  3.02           H  
ATOM   2057 2HD  LYS A 141       5.172  25.718  20.411  1.00  3.02           H  
ATOM   2058 1HE  LYS A 141       2.833  25.266  21.070  1.00  3.02           H  
ATOM   2059 2HE  LYS A 141       2.786  23.891  19.949  1.00  3.02           H  
ATOM   2060 1HZ  LYS A 141       3.230  23.193  22.194  1.00  3.02           H  
ATOM   2061 2HZ  LYS A 141       4.531  22.864  21.237  1.00  3.02           H  
ATOM   2062 3HZ  LYS A 141       4.576  24.142  22.278  1.00  3.02           H  
ATOM   2063  N   GLU A 142       6.328  27.910  15.155  1.00  3.39           N  
ATOM   2064  CA  GLU A 142       7.354  28.689  14.471  1.00  3.39           C  
ATOM   2065  C   GLU A 142       6.695  29.784  13.618  1.00  3.39           C  
ATOM   2066  O   GLU A 142       7.056  30.963  13.692  1.00  3.39           O  
ATOM   2067  CB  GLU A 142       8.227  27.763  13.592  1.00  3.39           C  
ATOM   2068  CG  GLU A 142       9.381  28.458  12.844  1.00  3.39           C  
ATOM   2069  CD  GLU A 142      10.293  27.498  12.030  1.00  3.39           C  
ATOM   2070  OE1 GLU A 142       9.810  26.776  11.167  1.00  3.39           O  
ATOM   2071  OE2 GLU A 142      11.476  27.499  12.281  1.00  3.39           O  
ATOM   2072  H   GLU A 142       6.201  26.925  14.912  1.00  3.39           H  
ATOM   2073  HA  GLU A 142       7.985  29.166  15.219  1.00  3.39           H  
ATOM   2074 1HB  GLU A 142       8.650  26.973  14.213  1.00  3.39           H  
ATOM   2075 2HB  GLU A 142       7.599  27.280  12.847  1.00  3.39           H  
ATOM   2076 1HG  GLU A 142       8.944  29.180  12.164  1.00  3.39           H  
ATOM   2077 2HG  GLU A 142       9.988  29.005  13.564  1.00  3.39           H  
ATOM   2078  N   LEU A 143       5.681  29.382  12.848  1.00  3.72           N  
ATOM   2079  CA  LEU A 143       4.947  30.248  11.934  1.00  3.72           C  
ATOM   2080  C   LEU A 143       4.310  31.439  12.634  1.00  3.72           C  
ATOM   2081  O   LEU A 143       4.294  32.532  12.092  1.00  3.72           O  
ATOM   2082  CB  LEU A 143       3.857  29.452  11.222  1.00  3.72           C  
ATOM   2083  CG  LEU A 143       3.119  30.139  10.090  1.00  3.72           C  
ATOM   2084  CD1 LEU A 143       4.091  30.490   8.992  1.00  3.72           C  
ATOM   2085  CD2 LEU A 143       2.035  29.202   9.572  1.00  3.72           C  
ATOM   2086  H   LEU A 143       5.427  28.399  12.864  1.00  3.72           H  
ATOM   2087  HA  LEU A 143       5.643  30.619  11.190  1.00  3.72           H  
ATOM   2088 1HB  LEU A 143       4.294  28.535  10.834  1.00  3.72           H  
ATOM   2089 2HB  LEU A 143       3.111  29.185  11.963  1.00  3.72           H  
ATOM   2090  HG  LEU A 143       2.673  31.068  10.451  1.00  3.72           H  
ATOM   2091 1HD1 LEU A 143       3.554  30.978   8.183  1.00  3.72           H  
ATOM   2092 2HD1 LEU A 143       4.855  31.158   9.376  1.00  3.72           H  
ATOM   2093 3HD1 LEU A 143       4.549  29.580   8.620  1.00  3.72           H  
ATOM   2094 1HD2 LEU A 143       1.502  29.687   8.755  1.00  3.72           H  
ATOM   2095 2HD2 LEU A 143       2.486  28.291   9.218  1.00  3.72           H  
ATOM   2096 3HD2 LEU A 143       1.340  28.970  10.378  1.00  3.72           H  
ATOM   2097  N   LEU A 144       3.844  31.272  13.864  1.00  3.96           N  
ATOM   2098  CA  LEU A 144       3.197  32.384  14.559  1.00  3.96           C  
ATOM   2099  C   LEU A 144       4.100  33.611  14.747  1.00  3.96           C  
ATOM   2100  O   LEU A 144       3.586  34.715  14.945  1.00  3.96           O  
ATOM   2101  CB  LEU A 144       2.646  31.919  15.913  1.00  3.96           C  
ATOM   2102  CG  LEU A 144       1.415  31.000  15.836  1.00  3.96           C  
ATOM   2103  CD1 LEU A 144       1.090  30.444  17.210  1.00  3.96           C  
ATOM   2104  CD2 LEU A 144       0.261  31.802  15.295  1.00  3.96           C  
ATOM   2105  H   LEU A 144       3.869  30.345  14.289  1.00  3.96           H  
ATOM   2106  HA  LEU A 144       2.349  32.693  13.951  1.00  3.96           H  
ATOM   2107 1HB  LEU A 144       3.436  31.365  16.430  1.00  3.96           H  
ATOM   2108 2HB  LEU A 144       2.386  32.791  16.509  1.00  3.96           H  
ATOM   2109  HG  LEU A 144       1.610  30.182  15.175  1.00  3.96           H  
ATOM   2110 1HD1 LEU A 144       0.216  29.797  17.143  1.00  3.96           H  
ATOM   2111 2HD1 LEU A 144       1.941  29.869  17.575  1.00  3.96           H  
ATOM   2112 3HD1 LEU A 144       0.885  31.263  17.894  1.00  3.96           H  
ATOM   2113 1HD2 LEU A 144      -0.622  31.168  15.218  1.00  3.96           H  
ATOM   2114 2HD2 LEU A 144       0.053  32.638  15.961  1.00  3.96           H  
ATOM   2115 3HD2 LEU A 144       0.529  32.176  14.318  1.00  3.96           H  
ATOM   2116  N   GLY A 145       5.432  33.439  14.742  1.00  4.01           N  
ATOM   2117  CA  GLY A 145       6.330  34.591  14.885  1.00  4.01           C  
ATOM   2118  C   GLY A 145       6.745  35.141  13.507  1.00  4.01           C  
ATOM   2119  O   GLY A 145       7.534  36.084  13.405  1.00  4.01           O  
ATOM   2120  H   GLY A 145       5.834  32.514  14.567  1.00  4.01           H  
ATOM   2121 1HA  GLY A 145       5.837  35.371  15.463  1.00  4.01           H  
ATOM   2122 2HA  GLY A 145       7.215  34.287  15.439  1.00  4.01           H  
ATOM   2123  N   LEU A 146       6.238  34.493  12.466  1.00  3.84           N  
ATOM   2124  CA  LEU A 146       6.503  34.728  11.057  1.00  3.84           C  
ATOM   2125  C   LEU A 146       5.211  35.088  10.329  1.00  3.84           C  
ATOM   2126  O   LEU A 146       4.199  35.404  10.948  1.00  3.84           O  
ATOM   2127  CB  LEU A 146       7.096  33.465  10.430  1.00  3.84           C  
ATOM   2128  CG  LEU A 146       8.354  32.908  11.088  1.00  3.84           C  
ATOM   2129  CD1 LEU A 146       8.703  31.584  10.431  1.00  3.84           C  
ATOM   2130  CD2 LEU A 146       9.485  33.908  10.959  1.00  3.84           C  
ATOM   2131  H   LEU A 146       5.572  33.749  12.644  1.00  3.84           H  
ATOM   2132  HA  LEU A 146       7.206  35.553  10.962  1.00  3.84           H  
ATOM   2133 1HB  LEU A 146       6.341  32.699  10.451  1.00  3.84           H  
ATOM   2134 2HB  LEU A 146       7.344  33.663   9.396  1.00  3.84           H  
ATOM   2135  HG  LEU A 146       8.163  32.718  12.144  1.00  3.84           H  
ATOM   2136 1HD1 LEU A 146       9.594  31.169  10.901  1.00  3.84           H  
ATOM   2137 2HD1 LEU A 146       7.878  30.887  10.551  1.00  3.84           H  
ATOM   2138 3HD1 LEU A 146       8.891  31.742   9.371  1.00  3.84           H  
ATOM   2139 1HD2 LEU A 146      10.380  33.505  11.434  1.00  3.84           H  
ATOM   2140 2HD2 LEU A 146       9.688  34.100   9.905  1.00  3.84           H  
ATOM   2141 3HD2 LEU A 146       9.202  34.841  11.450  1.00  3.84           H  
ATOM   2142  N   VAL A 147       5.301  35.141   9.006  1.00  3.46           N  
ATOM   2143  CA  VAL A 147       4.153  35.325   8.125  1.00  3.46           C  
ATOM   2144  C   VAL A 147       4.059  34.024   7.306  1.00  3.46           C  
ATOM   2145  O   VAL A 147       3.079  33.268   7.358  1.00  3.46           O  
ATOM   2146  CB  VAL A 147       4.376  36.573   7.248  1.00  3.46           C  
ATOM   2147  CG1 VAL A 147       3.253  36.759   6.293  1.00  3.46           C  
ATOM   2148  CG2 VAL A 147       4.502  37.785   8.154  1.00  3.46           C  
ATOM   2149  H   VAL A 147       6.194  34.953   8.589  1.00  3.46           H  
ATOM   2150  HA  VAL A 147       3.243  35.444   8.717  1.00  3.46           H  
ATOM   2151  HB  VAL A 147       5.286  36.454   6.667  1.00  3.46           H  
ATOM   2152 1HG1 VAL A 147       3.430  37.642   5.685  1.00  3.46           H  
ATOM   2153 2HG1 VAL A 147       3.200  35.885   5.651  1.00  3.46           H  
ATOM   2154 3HG1 VAL A 147       2.318  36.880   6.847  1.00  3.46           H  
ATOM   2155 1HG2 VAL A 147       4.668  38.676   7.552  1.00  3.46           H  
ATOM   2156 2HG2 VAL A 147       3.578  37.901   8.730  1.00  3.46           H  
ATOM   2157 3HG2 VAL A 147       5.339  37.653   8.838  1.00  3.46           H  
ATOM   2158  N   GLY A 148       5.141  33.753   6.578  1.00  2.98           N  
ATOM   2159  CA  GLY A 148       5.337  32.502   5.861  1.00  2.98           C  
ATOM   2160  C   GLY A 148       4.213  32.107   4.927  1.00  2.98           C  
ATOM   2161  O   GLY A 148       3.589  32.953   4.282  1.00  2.98           O  
ATOM   2162  H   GLY A 148       5.877  34.437   6.541  1.00  2.98           H  
ATOM   2163 1HA  GLY A 148       6.266  32.560   5.295  1.00  2.98           H  
ATOM   2164 2HA  GLY A 148       5.480  31.718   6.594  1.00  2.98           H  
ATOM   2165  N   THR A 149       3.996  30.787   4.858  1.00  2.51           N  
ATOM   2166  CA  THR A 149       2.955  30.184   4.030  1.00  2.51           C  
ATOM   2167  C   THR A 149       2.592  28.746   4.434  1.00  2.51           C  
ATOM   2168  O   THR A 149       3.452  27.937   4.782  1.00  2.51           O  
ATOM   2169  CB  THR A 149       3.426  30.156   2.571  1.00  2.51           C  
ATOM   2170  OG1 THR A 149       2.407  29.617   1.736  1.00  2.51           O  
ATOM   2171  CG2 THR A 149       4.659  29.285   2.471  1.00  2.51           C  
ATOM   2172  H   THR A 149       4.598  30.190   5.420  1.00  2.51           H  
ATOM   2173  HA  THR A 149       2.052  30.792   4.113  1.00  2.51           H  
ATOM   2174  HB  THR A 149       3.663  31.165   2.235  1.00  2.51           H  
ATOM   2175  HG1 THR A 149       1.995  28.872   2.188  1.00  2.51           H  
ATOM   2176 1HG2 THR A 149       5.000  29.254   1.439  1.00  2.51           H  
ATOM   2177 2HG2 THR A 149       5.441  29.701   3.102  1.00  2.51           H  
ATOM   2178 3HG2 THR A 149       4.417  28.278   2.805  1.00  2.51           H  
ATOM   2179  N   VAL A 150       1.330  28.390   4.258  1.00  2.16           N  
ATOM   2180  CA  VAL A 150       0.840  27.032   4.474  1.00  2.16           C  
ATOM   2181  C   VAL A 150       0.255  26.515   3.159  1.00  2.16           C  
ATOM   2182  O   VAL A 150      -0.592  27.169   2.550  1.00  2.16           O  
ATOM   2183  CB  VAL A 150      -0.223  27.048   5.583  1.00  2.16           C  
ATOM   2184  CG1 VAL A 150      -0.755  25.700   5.819  1.00  2.16           C  
ATOM   2185  CG2 VAL A 150       0.368  27.642   6.856  1.00  2.16           C  
ATOM   2186  H   VAL A 150       0.658  29.106   4.014  1.00  2.16           H  
ATOM   2187  HA  VAL A 150       1.665  26.386   4.773  1.00  2.16           H  
ATOM   2188  HB  VAL A 150      -1.022  27.654   5.268  1.00  2.16           H  
ATOM   2189 1HG1 VAL A 150      -1.523  25.735   6.587  1.00  2.16           H  
ATOM   2190 2HG1 VAL A 150      -1.178  25.325   4.900  1.00  2.16           H  
ATOM   2191 3HG1 VAL A 150       0.048  25.062   6.139  1.00  2.16           H  
ATOM   2192 1HG2 VAL A 150      -0.394  27.678   7.632  1.00  2.16           H  
ATOM   2193 2HG2 VAL A 150       1.192  27.033   7.191  1.00  2.16           H  
ATOM   2194 3HG2 VAL A 150       0.717  28.652   6.653  1.00  2.16           H  
ATOM   2195  N   LEU A 151       0.741  25.368   2.688  1.00  1.95           N  
ATOM   2196  CA  LEU A 151       0.333  24.847   1.380  1.00  1.95           C  
ATOM   2197  C   LEU A 151      -0.681  23.723   1.460  1.00  1.95           C  
ATOM   2198  O   LEU A 151      -0.323  22.619   1.891  1.00  1.95           O  
ATOM   2199  CB  LEU A 151       1.555  24.280   0.658  1.00  1.95           C  
ATOM   2200  CG  LEU A 151       2.571  25.259   0.111  1.00  1.95           C  
ATOM   2201  CD1 LEU A 151       3.415  25.841   1.272  1.00  1.95           C  
ATOM   2202  CD2 LEU A 151       3.438  24.535  -0.898  1.00  1.95           C  
ATOM   2203  H   LEU A 151       1.424  24.849   3.239  1.00  1.95           H  
ATOM   2204  HA  LEU A 151      -0.102  25.661   0.800  1.00  1.95           H  
ATOM   2205 1HB  LEU A 151       2.082  23.621   1.350  1.00  1.95           H  
ATOM   2206 2HB  LEU A 151       1.201  23.684  -0.174  1.00  1.95           H  
ATOM   2207  HG  LEU A 151       2.069  26.068  -0.373  1.00  1.95           H  
ATOM   2208 1HD1 LEU A 151       4.144  26.544   0.870  1.00  1.95           H  
ATOM   2209 2HD1 LEU A 151       2.781  26.356   1.976  1.00  1.95           H  
ATOM   2210 3HD1 LEU A 151       3.933  25.033   1.785  1.00  1.95           H  
ATOM   2211 1HD2 LEU A 151       4.171  25.227  -1.311  1.00  1.95           H  
ATOM   2212 2HD2 LEU A 151       3.951  23.708  -0.408  1.00  1.95           H  
ATOM   2213 3HD2 LEU A 151       2.811  24.147  -1.703  1.00  1.95           H  
ATOM   2214  N   VAL A 152      -1.932  23.999   1.057  1.00  1.90           N  
ATOM   2215  CA  VAL A 152      -3.025  23.024   1.147  1.00  1.90           C  
ATOM   2216  C   VAL A 152      -3.706  22.732  -0.199  1.00  1.90           C  
ATOM   2217  O   VAL A 152      -4.046  23.647  -0.946  1.00  1.90           O  
ATOM   2218  CB  VAL A 152      -4.090  23.531   2.141  1.00  1.90           C  
ATOM   2219  CG1 VAL A 152      -5.259  22.557   2.212  1.00  1.90           C  
ATOM   2220  CG2 VAL A 152      -3.474  23.694   3.507  1.00  1.90           C  
ATOM   2221  H   VAL A 152      -2.159  24.938   0.712  1.00  1.90           H  
ATOM   2222  HA  VAL A 152      -2.611  22.097   1.526  1.00  1.90           H  
ATOM   2223  HB  VAL A 152      -4.471  24.495   1.793  1.00  1.90           H  
ATOM   2224 1HG1 VAL A 152      -6.005  22.924   2.909  1.00  1.90           H  
ATOM   2225 2HG1 VAL A 152      -5.705  22.461   1.228  1.00  1.90           H  
ATOM   2226 3HG1 VAL A 152      -4.907  21.588   2.546  1.00  1.90           H  
ATOM   2227 1HG2 VAL A 152      -4.219  24.064   4.202  1.00  1.90           H  
ATOM   2228 2HG2 VAL A 152      -3.106  22.736   3.847  1.00  1.90           H  
ATOM   2229 3HG2 VAL A 152      -2.659  24.400   3.444  1.00  1.90           H  
ATOM   2230  N   VAL A 153      -3.919  21.461  -0.526  1.00  2.03           N  
ATOM   2231  CA  VAL A 153      -4.596  21.158  -1.783  1.00  2.03           C  
ATOM   2232  C   VAL A 153      -6.036  20.827  -1.463  1.00  2.03           C  
ATOM   2233  O   VAL A 153      -6.316  19.933  -0.652  1.00  2.03           O  
ATOM   2234  CB  VAL A 153      -3.994  19.961  -2.509  1.00  2.03           C  
ATOM   2235  CG1 VAL A 153      -4.744  19.762  -3.832  1.00  2.03           C  
ATOM   2236  CG2 VAL A 153      -2.546  20.146  -2.665  1.00  2.03           C  
ATOM   2237  H   VAL A 153      -3.630  20.724   0.110  1.00  2.03           H  
ATOM   2238  HA  VAL A 153      -4.571  22.024  -2.436  1.00  2.03           H  
ATOM   2239  HB  VAL A 153      -4.170  19.084  -1.938  1.00  2.03           H  
ATOM   2240 1HG1 VAL A 153      -4.356  18.889  -4.340  1.00  2.03           H  
ATOM   2241 2HG1 VAL A 153      -5.799  19.626  -3.645  1.00  2.03           H  
ATOM   2242 3HG1 VAL A 153      -4.609  20.648  -4.463  1.00  2.03           H  
ATOM   2243 1HG2 VAL A 153      -2.114  19.285  -3.169  1.00  2.03           H  
ATOM   2244 2HG2 VAL A 153      -2.349  21.023  -3.223  1.00  2.03           H  
ATOM   2245 3HG2 VAL A 153      -2.112  20.248  -1.677  1.00  2.03           H  
ATOM   2246  N   VAL A 154      -6.974  21.548  -2.056  1.00  2.32           N  
ATOM   2247  CA  VAL A 154      -8.348  21.282  -1.674  1.00  2.32           C  
ATOM   2248  C   VAL A 154      -9.001  20.375  -2.697  1.00  2.32           C  
ATOM   2249  O   VAL A 154      -9.614  20.844  -3.651  1.00  2.32           O  
ATOM   2250  CB  VAL A 154      -9.112  22.600  -1.558  1.00  2.32           C  
ATOM   2251  CG1 VAL A 154     -10.525  22.343  -1.064  1.00  2.32           C  
ATOM   2252  CG2 VAL A 154      -8.356  23.528  -0.632  1.00  2.32           C  
ATOM   2253  H   VAL A 154      -6.735  22.255  -2.760  1.00  2.32           H  
ATOM   2254  HA  VAL A 154      -8.365  20.785  -0.709  1.00  2.32           H  
ATOM   2255  HB  VAL A 154      -9.184  23.059  -2.547  1.00  2.32           H  
ATOM   2256 1HG1 VAL A 154     -11.071  23.291  -0.992  1.00  2.32           H  
ATOM   2257 2HG1 VAL A 154     -11.038  21.678  -1.759  1.00  2.32           H  
ATOM   2258 3HG1 VAL A 154     -10.482  21.878  -0.085  1.00  2.32           H  
ATOM   2259 1HG2 VAL A 154      -8.894  24.469  -0.581  1.00  2.32           H  
ATOM   2260 2HG2 VAL A 154      -8.284  23.080   0.355  1.00  2.32           H  
ATOM   2261 3HG2 VAL A 154      -7.349  23.711  -1.023  1.00  2.32           H  
ATOM   2262  N   VAL A 155      -8.888  19.068  -2.478  1.00  2.81           N  
ATOM   2263  CA  VAL A 155      -9.330  18.087  -3.459  1.00  2.81           C  
ATOM   2264  C   VAL A 155     -10.833  17.883  -3.404  1.00  2.81           C  
ATOM   2265  O   VAL A 155     -11.413  17.708  -2.334  1.00  2.81           O  
ATOM   2266  CB  VAL A 155      -8.573  16.752  -3.288  1.00  2.81           C  
ATOM   2267  CG1 VAL A 155      -9.086  15.734  -4.271  1.00  2.81           C  
ATOM   2268  CG2 VAL A 155      -7.084  16.982  -3.506  1.00  2.81           C  
ATOM   2269  H   VAL A 155      -8.412  18.760  -1.640  1.00  2.81           H  
ATOM   2270  HA  VAL A 155      -9.096  18.441  -4.440  1.00  2.81           H  
ATOM   2271  HB  VAL A 155      -8.744  16.361  -2.285  1.00  2.81           H  
ATOM   2272 1HG1 VAL A 155      -8.548  14.796  -4.144  1.00  2.81           H  
ATOM   2273 2HG1 VAL A 155     -10.139  15.558  -4.110  1.00  2.81           H  
ATOM   2274 3HG1 VAL A 155      -8.928  16.106  -5.280  1.00  2.81           H  
ATOM   2275 1HG2 VAL A 155      -6.548  16.039  -3.386  1.00  2.81           H  
ATOM   2276 2HG2 VAL A 155      -6.920  17.361  -4.517  1.00  2.81           H  
ATOM   2277 3HG2 VAL A 155      -6.721  17.701  -2.773  1.00  2.81           H  
ATOM   2278  N   ASP A 156     -11.466  17.949  -4.572  1.00  3.48           N  
ATOM   2279  CA  ASP A 156     -12.906  17.763  -4.694  1.00  3.48           C  
ATOM   2280  C   ASP A 156     -13.282  16.407  -4.131  1.00  3.48           C  
ATOM   2281  O   ASP A 156     -12.569  15.430  -4.343  1.00  3.48           O  
ATOM   2282  CB  ASP A 156     -13.388  17.854  -6.142  1.00  3.48           C  
ATOM   2283  CG  ASP A 156     -14.930  17.917  -6.244  1.00  3.48           C  
ATOM   2284  OD1 ASP A 156     -15.573  16.874  -6.256  1.00  3.48           O  
ATOM   2285  OD2 ASP A 156     -15.448  19.010  -6.301  1.00  3.48           O  
ATOM   2286  H   ASP A 156     -10.917  18.117  -5.403  1.00  3.48           H  
ATOM   2287  HA  ASP A 156     -13.409  18.533  -4.106  1.00  3.48           H  
ATOM   2288 1HB  ASP A 156     -12.964  18.742  -6.612  1.00  3.48           H  
ATOM   2289 2HB  ASP A 156     -13.048  16.994  -6.697  1.00  3.48           H  
ATOM   2290  N   GLU A 157     -14.425  16.323  -3.472  1.00  4.27           N  
ATOM   2291  CA  GLU A 157     -14.871  15.070  -2.872  1.00  4.27           C  
ATOM   2292  C   GLU A 157     -15.026  13.936  -3.894  1.00  4.27           C  
ATOM   2293  O   GLU A 157     -14.959  12.760  -3.531  1.00  4.27           O  
ATOM   2294  CB  GLU A 157     -16.204  15.276  -2.150  1.00  4.27           C  
ATOM   2295  CG  GLU A 157     -16.122  16.132  -0.889  1.00  4.27           C  
ATOM   2296  CD  GLU A 157     -17.465  16.328  -0.211  1.00  4.27           C  
ATOM   2297  OE1 GLU A 157     -18.459  15.928  -0.770  1.00  4.27           O  
ATOM   2298  OE2 GLU A 157     -17.490  16.872   0.867  1.00  4.27           O  
ATOM   2299  H   GLU A 157     -14.990  17.154  -3.362  1.00  4.27           H  
ATOM   2300  HA  GLU A 157     -14.122  14.760  -2.142  1.00  4.27           H  
ATOM   2301 1HB  GLU A 157     -16.910  15.752  -2.831  1.00  4.27           H  
ATOM   2302 2HB  GLU A 157     -16.620  14.307  -1.873  1.00  4.27           H  
ATOM   2303 1HG  GLU A 157     -15.437  15.657  -0.186  1.00  4.27           H  
ATOM   2304 2HG  GLU A 157     -15.706  17.105  -1.154  1.00  4.27           H  
ATOM   2305  N   GLY A 158     -15.252  14.274  -5.165  1.00  5.05           N  
ATOM   2306  CA  GLY A 158     -15.428  13.268  -6.195  1.00  5.05           C  
ATOM   2307  C   GLY A 158     -14.115  12.687  -6.752  1.00  5.05           C  
ATOM   2308  O   GLY A 158     -14.165  11.829  -7.637  1.00  5.05           O  
ATOM   2309  H   GLY A 158     -15.300  15.262  -5.441  1.00  5.05           H  
ATOM   2310 1HA  GLY A 158     -16.039  12.458  -5.797  1.00  5.05           H  
ATOM   2311 2HA  GLY A 158     -15.996  13.711  -7.013  1.00  5.05           H  
ATOM   2312  N   THR A 159     -12.945  13.151  -6.277  1.00  5.68           N  
ATOM   2313  CA  THR A 159     -11.687  12.634  -6.822  1.00  5.68           C  
ATOM   2314  C   THR A 159     -10.512  12.543  -5.840  1.00  5.68           C  
ATOM   2315  O   THR A 159     -10.592  12.907  -4.670  1.00  5.68           O  
ATOM   2316  CB  THR A 159     -11.236  13.480  -8.032  1.00  5.68           C  
ATOM   2317  OG1 THR A 159     -10.159  12.802  -8.714  1.00  5.68           O  
ATOM   2318  CG2 THR A 159     -10.750  14.853  -7.564  1.00  5.68           C  
ATOM   2319  H   THR A 159     -12.928  13.863  -5.545  1.00  5.68           H  
ATOM   2320  HA  THR A 159     -11.874  11.620  -7.176  1.00  5.68           H  
ATOM   2321  HB  THR A 159     -12.075  13.602  -8.717  1.00  5.68           H  
ATOM   2322  HG1 THR A 159     -10.103  13.143  -9.624  1.00  5.68           H  
ATOM   2323 1HG2 THR A 159     -10.437  15.446  -8.421  1.00  5.68           H  
ATOM   2324 2HG2 THR A 159     -11.552  15.358  -7.045  1.00  5.68           H  
ATOM   2325 3HG2 THR A 159      -9.913  14.732  -6.893  1.00  5.68           H  
ATOM   2326  N   ASP A 160      -9.410  12.018  -6.373  1.00  6.03           N  
ATOM   2327  CA  ASP A 160      -8.124  11.888  -5.697  1.00  6.03           C  
ATOM   2328  C   ASP A 160      -7.128  12.890  -6.284  1.00  6.03           C  
ATOM   2329  O   ASP A 160      -6.073  13.162  -5.711  1.00  6.03           O  
ATOM   2330  CB  ASP A 160      -7.573  10.473  -5.889  1.00  6.03           C  
ATOM   2331  CG  ASP A 160      -8.470   9.391  -5.307  1.00  6.03           C  
ATOM   2332  OD1 ASP A 160      -8.994   9.581  -4.239  1.00  6.03           O  
ATOM   2333  OD2 ASP A 160      -8.633   8.383  -5.952  1.00  6.03           O  
ATOM   2334  H   ASP A 160      -9.479  11.761  -7.345  1.00  6.03           H  
ATOM   2335  HA  ASP A 160      -8.253  12.100  -4.636  1.00  6.03           H  
ATOM   2336 1HB  ASP A 160      -7.434  10.279  -6.953  1.00  6.03           H  
ATOM   2337 2HB  ASP A 160      -6.594  10.405  -5.414  1.00  6.03           H  
ATOM   2338  N   GLU A 161      -7.455  13.353  -7.488  1.00  6.08           N  
ATOM   2339  CA  GLU A 161      -6.611  14.194  -8.332  1.00  6.08           C  
ATOM   2340  C   GLU A 161      -6.250  15.545  -7.725  1.00  6.08           C  
ATOM   2341  O   GLU A 161      -7.081  16.209  -7.111  1.00  6.08           O  
ATOM   2342  CB  GLU A 161      -7.301  14.382  -9.694  1.00  6.08           C  
ATOM   2343  CG  GLU A 161      -6.482  15.112 -10.756  1.00  6.08           C  
ATOM   2344  CD  GLU A 161      -7.168  15.150 -12.116  1.00  6.08           C  
ATOM   2345  OE1 GLU A 161      -8.276  14.675 -12.218  1.00  6.08           O  
ATOM   2346  OE2 GLU A 161      -6.573  15.636 -13.052  1.00  6.08           O  
ATOM   2347  H   GLU A 161      -8.366  13.099  -7.855  1.00  6.08           H  
ATOM   2348  HA  GLU A 161      -5.678  13.658  -8.504  1.00  6.08           H  
ATOM   2349 1HB  GLU A 161      -7.576  13.407 -10.095  1.00  6.08           H  
ATOM   2350 2HB  GLU A 161      -8.223  14.946  -9.555  1.00  6.08           H  
ATOM   2351 1HG  GLU A 161      -6.321  16.135 -10.430  1.00  6.08           H  
ATOM   2352 2HG  GLU A 161      -5.510  14.632 -10.848  1.00  6.08           H  
ATOM   2353  N   THR A 162      -4.987  15.943  -7.878  1.00  5.91           N  
ATOM   2354  CA  THR A 162      -4.555  17.256  -7.416  1.00  5.91           C  
ATOM   2355  C   THR A 162      -5.323  18.343  -8.167  1.00  5.91           C  
ATOM   2356  O   THR A 162      -5.396  18.330  -9.395  1.00  5.91           O  
ATOM   2357  CB  THR A 162      -3.042  17.477  -7.630  1.00  5.91           C  
ATOM   2358  OG1 THR A 162      -2.296  16.462  -6.945  1.00  5.91           O  
ATOM   2359  CG2 THR A 162      -2.625  18.844  -7.098  1.00  5.91           C  
ATOM   2360  H   THR A 162      -4.333  15.340  -8.356  1.00  5.91           H  
ATOM   2361  HA  THR A 162      -4.783  17.349  -6.353  1.00  5.91           H  
ATOM   2362  HB  THR A 162      -2.823  17.429  -8.696  1.00  5.91           H  
ATOM   2363  HG1 THR A 162      -1.353  16.615  -7.074  1.00  5.91           H  
ATOM   2364 1HG2 THR A 162      -1.560  18.994  -7.267  1.00  5.91           H  
ATOM   2365 2HG2 THR A 162      -3.181  19.610  -7.612  1.00  5.91           H  
ATOM   2366 3HG2 THR A 162      -2.828  18.906  -6.042  1.00  5.91           H  
ATOM   2367  N   VAL A 163      -5.864  19.281  -7.425  1.00  5.64           N  
ATOM   2368  CA  VAL A 163      -6.639  20.398  -7.940  1.00  5.64           C  
ATOM   2369  C   VAL A 163      -6.048  21.675  -7.381  1.00  5.64           C  
ATOM   2370  O   VAL A 163      -4.913  21.656  -6.905  1.00  5.64           O  
ATOM   2371  CB  VAL A 163      -8.114  20.265  -7.573  1.00  5.64           C  
ATOM   2372  CG1 VAL A 163      -8.735  19.000  -8.182  1.00  5.64           C  
ATOM   2373  CG2 VAL A 163      -8.201  20.217  -6.146  1.00  5.64           C  
ATOM   2374  H   VAL A 163      -5.754  19.205  -6.425  1.00  5.64           H  
ATOM   2375  HA  VAL A 163      -6.556  20.421  -9.026  1.00  5.64           H  
ATOM   2376  HB  VAL A 163      -8.668  21.113  -7.959  1.00  5.64           H  
ATOM   2377 1HG1 VAL A 163      -9.785  18.936  -7.897  1.00  5.64           H  
ATOM   2378 2HG1 VAL A 163      -8.653  19.039  -9.268  1.00  5.64           H  
ATOM   2379 3HG1 VAL A 163      -8.224  18.133  -7.822  1.00  5.64           H  
ATOM   2380 1HG2 VAL A 163      -9.247  20.127  -5.892  1.00  5.64           H  
ATOM   2381 2HG2 VAL A 163      -7.641  19.357  -5.800  1.00  5.64           H  
ATOM   2382 3HG2 VAL A 163      -7.791  21.118  -5.693  1.00  5.64           H  
ATOM   2383  N   THR A 164      -6.766  22.786  -7.514  1.00  5.38           N  
ATOM   2384  CA  THR A 164      -6.271  24.070  -7.043  1.00  5.38           C  
ATOM   2385  C   THR A 164      -5.662  23.968  -5.648  1.00  5.38           C  
ATOM   2386  O   THR A 164      -6.268  23.417  -4.708  1.00  5.38           O  
ATOM   2387  CB  THR A 164      -7.399  25.115  -7.005  1.00  5.38           C  
ATOM   2388  OG1 THR A 164      -7.976  25.249  -8.317  1.00  5.38           O  
ATOM   2389  CG2 THR A 164      -6.862  26.480  -6.536  1.00  5.38           C  
ATOM   2390  H   THR A 164      -7.681  22.746  -7.934  1.00  5.38           H  
ATOM   2391  HA  THR A 164      -5.506  24.412  -7.734  1.00  5.38           H  
ATOM   2392  HB  THR A 164      -8.170  24.780  -6.315  1.00  5.38           H  
ATOM   2393  HG1 THR A 164      -7.328  25.675  -8.946  1.00  5.38           H  
ATOM   2394 1HG2 THR A 164      -7.677  27.195  -6.517  1.00  5.38           H  
ATOM   2395 2HG2 THR A 164      -6.437  26.397  -5.538  1.00  5.38           H  
ATOM   2396 3HG2 THR A 164      -6.093  26.824  -7.227  1.00  5.38           H  
ATOM   2397  N   VAL A 165      -4.461  24.524  -5.552  1.00  5.19           N  
ATOM   2398  CA  VAL A 165      -3.678  24.543  -4.340  1.00  5.19           C  
ATOM   2399  C   VAL A 165      -3.862  25.916  -3.736  1.00  5.19           C  
ATOM   2400  O   VAL A 165      -3.849  26.910  -4.447  1.00  5.19           O  
ATOM   2401  CB  VAL A 165      -2.197  24.282  -4.652  1.00  5.19           C  
ATOM   2402  CG1 VAL A 165      -1.375  24.255  -3.325  1.00  5.19           C  
ATOM   2403  CG2 VAL A 165      -2.084  23.009  -5.504  1.00  5.19           C  
ATOM   2404  H   VAL A 165      -4.081  24.962  -6.389  1.00  5.19           H  
ATOM   2405  HA  VAL A 165      -4.050  23.794  -3.650  1.00  5.19           H  
ATOM   2406  HB  VAL A 165      -1.806  25.106  -5.226  1.00  5.19           H  
ATOM   2407 1HG1 VAL A 165      -0.322  24.100  -3.549  1.00  5.19           H  
ATOM   2408 2HG1 VAL A 165      -1.493  25.203  -2.799  1.00  5.19           H  
ATOM   2409 3HG1 VAL A 165      -1.735  23.444  -2.688  1.00  5.19           H  
ATOM   2410 1HG2 VAL A 165      -1.044  22.823  -5.757  1.00  5.19           H  
ATOM   2411 2HG2 VAL A 165      -2.479  22.171  -4.982  1.00  5.19           H  
ATOM   2412 3HG2 VAL A 165      -2.659  23.145  -6.421  1.00  5.19           H  
ATOM   2413  N   VAL A 166      -4.129  25.983  -2.456  1.00  5.07           N  
ATOM   2414  CA  VAL A 166      -4.376  27.258  -1.827  1.00  5.07           C  
ATOM   2415  C   VAL A 166      -3.361  27.588  -0.757  1.00  5.07           C  
ATOM   2416  O   VAL A 166      -3.025  26.752   0.092  1.00  5.07           O  
ATOM   2417  CB  VAL A 166      -5.787  27.266  -1.230  1.00  5.07           C  
ATOM   2418  CG1 VAL A 166      -6.040  28.563  -0.504  1.00  5.07           C  
ATOM   2419  CG2 VAL A 166      -6.817  27.087  -2.347  1.00  5.07           C  
ATOM   2420  H   VAL A 166      -4.143  25.137  -1.899  1.00  5.07           H  
ATOM   2421  HA  VAL A 166      -4.325  28.035  -2.582  1.00  5.07           H  
ATOM   2422  HB  VAL A 166      -5.878  26.452  -0.532  1.00  5.07           H  
ATOM   2423 1HG1 VAL A 166      -7.046  28.551  -0.094  1.00  5.07           H  
ATOM   2424 2HG1 VAL A 166      -5.324  28.693   0.304  1.00  5.07           H  
ATOM   2425 3HG1 VAL A 166      -5.938  29.378  -1.213  1.00  5.07           H  
ATOM   2426 1HG2 VAL A 166      -7.819  27.085  -1.914  1.00  5.07           H  
ATOM   2427 2HG2 VAL A 166      -6.729  27.909  -3.056  1.00  5.07           H  
ATOM   2428 3HG2 VAL A 166      -6.645  26.141  -2.863  1.00  5.07           H  
ATOM   2429  N   LEU A 167      -2.846  28.812  -0.803  1.00  5.04           N  
ATOM   2430  CA  LEU A 167      -1.915  29.206   0.222  1.00  5.04           C  
ATOM   2431  C   LEU A 167      -2.654  29.962   1.298  1.00  5.04           C  
ATOM   2432  O   LEU A 167      -3.503  30.828   1.021  1.00  5.04           O  
ATOM   2433  CB  LEU A 167      -0.815  30.089  -0.323  1.00  5.04           C  
ATOM   2434  CG  LEU A 167      -0.084  29.504  -1.476  1.00  5.04           C  
ATOM   2435  CD1 LEU A 167       0.964  30.488  -1.976  1.00  5.04           C  
ATOM   2436  CD2 LEU A 167       0.531  28.192  -1.075  1.00  5.04           C  
ATOM   2437  H   LEU A 167      -3.102  29.448  -1.554  1.00  5.04           H  
ATOM   2438  HA  LEU A 167      -1.467  28.319   0.653  1.00  5.04           H  
ATOM   2439 1HB  LEU A 167      -1.225  31.036  -0.587  1.00  5.04           H  
ATOM   2440 2HB  LEU A 167      -0.088  30.250   0.475  1.00  5.04           H  
ATOM   2441  HG  LEU A 167      -0.790  29.330  -2.260  1.00  5.04           H  
ATOM   2442 1HD1 LEU A 167       1.478  30.062  -2.835  1.00  5.04           H  
ATOM   2443 2HD1 LEU A 167       0.489  31.418  -2.266  1.00  5.04           H  
ATOM   2444 3HD1 LEU A 167       1.685  30.681  -1.179  1.00  5.04           H  
ATOM   2445 1HD2 LEU A 167       1.041  27.756  -1.931  1.00  5.04           H  
ATOM   2446 2HD2 LEU A 167       1.244  28.360  -0.269  1.00  5.04           H  
ATOM   2447 3HD2 LEU A 167      -0.252  27.516  -0.734  1.00  5.04           H  
ATOM   2448  N   LEU A 168      -2.259  29.661   2.522  1.00  5.09           N  
ATOM   2449  CA  LEU A 168      -2.772  30.263   3.734  1.00  5.09           C  
ATOM   2450  C   LEU A 168      -1.604  30.860   4.520  1.00  5.09           C  
ATOM   2451  O   LEU A 168      -0.528  30.278   4.598  1.00  5.09           O  
ATOM   2452  CB  LEU A 168      -3.552  29.168   4.505  1.00  5.09           C  
ATOM   2453  CG  LEU A 168      -4.168  29.533   5.831  1.00  5.09           C  
ATOM   2454  CD1 LEU A 168      -5.440  28.696   6.091  1.00  5.09           C  
ATOM   2455  CD2 LEU A 168      -3.167  29.258   6.890  1.00  5.09           C  
ATOM   2456  H   LEU A 168      -1.577  28.907   2.607  1.00  5.09           H  
ATOM   2457  HA  LEU A 168      -3.444  31.073   3.470  1.00  5.09           H  
ATOM   2458 1HB  LEU A 168      -4.358  28.820   3.866  1.00  5.09           H  
ATOM   2459 2HB  LEU A 168      -2.916  28.333   4.658  1.00  5.09           H  
ATOM   2460  HG  LEU A 168      -4.433  30.578   5.825  1.00  5.09           H  
ATOM   2461 1HD1 LEU A 168      -5.866  28.973   7.056  1.00  5.09           H  
ATOM   2462 2HD1 LEU A 168      -6.172  28.867   5.318  1.00  5.09           H  
ATOM   2463 3HD1 LEU A 168      -5.175  27.641   6.100  1.00  5.09           H  
ATOM   2464 1HD2 LEU A 168      -3.577  29.518   7.859  1.00  5.09           H  
ATOM   2465 2HD2 LEU A 168      -2.908  28.201   6.880  1.00  5.09           H  
ATOM   2466 3HD2 LEU A 168      -2.278  29.848   6.694  1.00  5.09           H  
ATOM   2467  N   VAL A 169      -1.777  32.066   5.031  1.00  5.21           N  
ATOM   2468  CA  VAL A 169      -0.707  32.768   5.744  1.00  5.21           C  
ATOM   2469  C   VAL A 169      -1.102  33.058   7.181  1.00  5.21           C  
ATOM   2470  O   VAL A 169      -2.270  33.314   7.447  1.00  5.21           O  
ATOM   2471  CB  VAL A 169      -0.347  34.033   4.978  1.00  5.21           C  
ATOM   2472  CG1 VAL A 169       0.634  34.805   5.685  1.00  5.21           C  
ATOM   2473  CG2 VAL A 169       0.187  33.659   3.619  1.00  5.21           C  
ATOM   2474  H   VAL A 169      -2.674  32.527   4.922  1.00  5.21           H  
ATOM   2475  HA  VAL A 169       0.180  32.134   5.762  1.00  5.21           H  
ATOM   2476  HB  VAL A 169      -1.186  34.620   4.875  1.00  5.21           H  
ATOM   2477 1HG1 VAL A 169       0.850  35.698   5.104  1.00  5.21           H  
ATOM   2478 2HG1 VAL A 169       0.261  35.096   6.664  1.00  5.21           H  
ATOM   2479 3HG1 VAL A 169       1.522  34.207   5.791  1.00  5.21           H  
ATOM   2480 1HG2 VAL A 169       0.444  34.560   3.087  1.00  5.21           H  
ATOM   2481 2HG2 VAL A 169       1.076  33.046   3.741  1.00  5.21           H  
ATOM   2482 3HG2 VAL A 169      -0.563  33.105   3.059  1.00  5.21           H  
ATOM   2483  N   VAL A 170      -0.174  32.852   8.124  1.00  5.40           N  
ATOM   2484  CA  VAL A 170      -0.491  33.034   9.538  1.00  5.40           C  
ATOM   2485  C   VAL A 170       0.558  33.876  10.238  1.00  5.40           C  
ATOM   2486  O   VAL A 170       1.738  33.586  10.138  1.00  5.40           O  
ATOM   2487  CB  VAL A 170      -0.569  31.677  10.259  1.00  5.40           C  
ATOM   2488  CG1 VAL A 170      -0.897  31.880  11.712  1.00  5.40           C  
ATOM   2489  CG2 VAL A 170      -1.567  30.780   9.581  1.00  5.40           C  
ATOM   2490  H   VAL A 170       0.797  32.678   7.850  1.00  5.40           H  
ATOM   2491  HA  VAL A 170      -1.451  33.534   9.620  1.00  5.40           H  
ATOM   2492  HB  VAL A 170       0.385  31.227  10.233  1.00  5.40           H  
ATOM   2493 1HG1 VAL A 170      -0.913  30.916  12.220  1.00  5.40           H  
ATOM   2494 2HG1 VAL A 170      -0.139  32.507  12.164  1.00  5.40           H  
ATOM   2495 3HG1 VAL A 170      -1.871  32.358  11.806  1.00  5.40           H  
ATOM   2496 1HG2 VAL A 170      -1.595  29.818  10.089  1.00  5.40           H  
ATOM   2497 2HG2 VAL A 170      -2.556  31.239   9.607  1.00  5.40           H  
ATOM   2498 3HG2 VAL A 170      -1.257  30.632   8.559  1.00  5.40           H  
ATOM   2499  N   GLY A 171       0.147  34.877  11.002  1.00  5.65           N  
ATOM   2500  CA  GLY A 171       1.138  35.670  11.724  1.00  5.65           C  
ATOM   2501  C   GLY A 171       0.486  36.784  12.516  1.00  5.65           C  
ATOM   2502  O   GLY A 171      -0.731  36.949  12.458  1.00  5.65           O  
ATOM   2503  H   GLY A 171      -0.835  35.095  11.073  1.00  5.65           H  
ATOM   2504 1HA  GLY A 171       1.720  35.026  12.387  1.00  5.65           H  
ATOM   2505 2HA  GLY A 171       1.838  36.099  11.008  1.00  5.65           H  
ATOM   2506  N   ALA A 172       1.295  37.526  13.278  1.00  5.98           N  
ATOM   2507  CA  ALA A 172       0.799  38.640  14.095  1.00  5.98           C  
ATOM   2508  C   ALA A 172       1.858  39.729  14.265  1.00  5.98           C  
ATOM   2509  O   ALA A 172       2.276  40.039  15.387  1.00  5.98           O  
ATOM   2510  CB  ALA A 172       0.351  38.143  15.456  1.00  5.98           C  
ATOM   2511  H   ALA A 172       2.284  37.314  13.286  1.00  5.98           H  
ATOM   2512  HA  ALA A 172      -0.045  39.081  13.575  1.00  5.98           H  
ATOM   2513 1HB  ALA A 172      -0.048  38.989  16.026  1.00  5.98           H  
ATOM   2514 2HB  ALA A 172      -0.432  37.397  15.328  1.00  5.98           H  
ATOM   2515 3HB  ALA A 172       1.190  37.707  15.989  1.00  5.98           H  
ATOM   2516  N   GLY A 173       2.327  40.282  13.152  1.00  6.38           N  
ATOM   2517  CA  GLY A 173       3.386  41.281  13.142  1.00  6.38           C  
ATOM   2518  C   GLY A 173       3.050  42.527  13.957  1.00  6.38           C  
ATOM   2519  O   GLY A 173       3.932  43.095  14.603  1.00  6.38           O  
ATOM   2520  H   GLY A 173       1.911  40.033  12.258  1.00  6.38           H  
ATOM   2521 1HA  GLY A 173       4.306  40.836  13.519  1.00  6.38           H  
ATOM   2522 2HA  GLY A 173       3.576  41.571  12.108  1.00  6.38           H  
ATOM   2523  N   GLU A 174       1.777  42.929  13.979  1.00  6.85           N  
ATOM   2524  CA  GLU A 174       1.421  44.120  14.758  1.00  6.85           C  
ATOM   2525  C   GLU A 174       1.155  43.886  16.262  1.00  6.85           C  
ATOM   2526  O   GLU A 174       0.855  44.849  16.974  1.00  6.85           O  
ATOM   2527  CB  GLU A 174       0.244  44.886  14.135  1.00  6.85           C  
ATOM   2528  CG  GLU A 174       0.572  45.556  12.782  1.00  6.85           C  
ATOM   2529  CD  GLU A 174      -0.580  46.387  12.204  1.00  6.85           C  
ATOM   2530  OE1 GLU A 174      -1.627  46.451  12.815  1.00  6.85           O  
ATOM   2531  OE2 GLU A 174      -0.395  46.966  11.156  1.00  6.85           O  
ATOM   2532  H   GLU A 174       1.085  42.445  13.387  1.00  6.85           H  
ATOM   2533  HA  GLU A 174       2.272  44.797  14.701  1.00  6.85           H  
ATOM   2534 1HB  GLU A 174      -0.592  44.198  13.978  1.00  6.85           H  
ATOM   2535 2HB  GLU A 174      -0.089  45.661  14.822  1.00  6.85           H  
ATOM   2536 1HG  GLU A 174       1.443  46.200  12.911  1.00  6.85           H  
ATOM   2537 2HG  GLU A 174       0.838  44.773  12.068  1.00  6.85           H  
ATOM   2538  N   GLY A 175       1.259  42.645  16.770  1.00  7.30           N  
ATOM   2539  CA  GLY A 175       1.062  42.446  18.215  1.00  7.30           C  
ATOM   2540  C   GLY A 175       0.177  41.281  18.670  1.00  7.30           C  
ATOM   2541  O   GLY A 175      -0.747  40.851  17.978  1.00  7.30           O  
ATOM   2542  H   GLY A 175       1.517  41.853  16.176  1.00  7.30           H  
ATOM   2543 1HA  GLY A 175       2.046  42.323  18.670  1.00  7.30           H  
ATOM   2544 2HA  GLY A 175       0.660  43.364  18.639  1.00  7.30           H  
ATOM   2545  N   ASP A 176       0.426  40.876  19.928  1.00  7.67           N  
ATOM   2546  CA  ASP A 176      -0.204  39.760  20.655  1.00  7.67           C  
ATOM   2547  C   ASP A 176      -1.744  39.624  20.663  1.00  7.67           C  
ATOM   2548  O   ASP A 176      -2.225  38.493  20.703  1.00  7.67           O  
ATOM   2549  CB  ASP A 176       0.298  39.754  22.106  1.00  7.67           C  
ATOM   2550  CG  ASP A 176       1.763  39.333  22.237  1.00  7.67           C  
ATOM   2551  OD1 ASP A 176       2.310  38.804  21.299  1.00  7.67           O  
ATOM   2552  OD2 ASP A 176       2.321  39.558  23.283  1.00  7.67           O  
ATOM   2553  H   ASP A 176       1.179  41.352  20.406  1.00  7.67           H  
ATOM   2554  HA  ASP A 176       0.175  38.846  20.196  1.00  7.67           H  
ATOM   2555 1HB  ASP A 176       0.202  40.735  22.549  1.00  7.67           H  
ATOM   2556 2HB  ASP A 176      -0.310  39.070  22.696  1.00  7.67           H  
ATOM   2557  N   PRO A 177      -2.567  40.702  20.706  1.00  7.89           N  
ATOM   2558  CA  PRO A 177      -4.026  40.630  20.653  1.00  7.89           C  
ATOM   2559  C   PRO A 177      -4.509  39.949  19.355  1.00  7.89           C  
ATOM   2560  O   PRO A 177      -5.657  39.516  19.258  1.00  7.89           O  
ATOM   2561  CB  PRO A 177      -4.447  42.103  20.767  1.00  7.89           C  
ATOM   2562  CG  PRO A 177      -3.292  42.776  21.467  1.00  7.89           C  
ATOM   2563  CD  PRO A 177      -2.066  42.081  20.925  1.00  7.89           C  
ATOM   2564  HA  PRO A 177      -4.380  40.064  21.527  1.00  7.89           H  
ATOM   2565 1HB  PRO A 177      -4.632  42.529  19.791  1.00  7.89           H  
ATOM   2566 2HB  PRO A 177      -5.388  42.178  21.329  1.00  7.89           H  
ATOM   2567 1HG  PRO A 177      -3.298  43.856  21.255  1.00  7.89           H  
ATOM   2568 2HG  PRO A 177      -3.394  42.667  22.559  1.00  7.89           H  
ATOM   2569 1HD  PRO A 177      -1.801  42.559  19.981  1.00  7.89           H  
ATOM   2570 2HD  PRO A 177      -1.273  42.126  21.661  1.00  7.89           H  
ATOM   2571  N   ASN A 178      -3.620  39.893  18.355  1.00  7.97           N  
ATOM   2572  CA  ASN A 178      -3.800  39.301  17.035  1.00  7.97           C  
ATOM   2573  C   ASN A 178      -4.997  39.701  16.143  1.00  7.97           C  
ATOM   2574  O   ASN A 178      -5.700  38.809  15.670  1.00  7.97           O  
ATOM   2575  CB  ASN A 178      -3.852  37.782  17.174  1.00  7.97           C  
ATOM   2576  CG  ASN A 178      -2.598  37.170  17.750  1.00  7.97           C  
ATOM   2577  OD1 ASN A 178      -1.564  37.820  17.874  1.00  7.97           O  
ATOM   2578  ND2 ASN A 178      -2.680  35.911  18.105  1.00  7.97           N  
ATOM   2579  H   ASN A 178      -2.684  40.277  18.488  1.00  7.97           H  
ATOM   2580  HA  ASN A 178      -2.898  39.547  16.489  1.00  7.97           H  
ATOM   2581 1HB  ASN A 178      -4.698  37.500  17.800  1.00  7.97           H  
ATOM   2582 2HB  ASN A 178      -4.020  37.349  16.187  1.00  7.97           H  
ATOM   2583 1HD2 ASN A 178      -1.883  35.447  18.495  1.00  7.97           H  
ATOM   2584 2HD2 ASN A 178      -3.541  35.416  17.991  1.00  7.97           H  
ATOM   2585  N   PRO A 179      -5.304  41.005  15.934  1.00  7.87           N  
ATOM   2586  CA  PRO A 179      -6.315  41.475  14.994  1.00  7.87           C  
ATOM   2587  C   PRO A 179      -5.757  41.285  13.583  1.00  7.87           C  
ATOM   2588  O   PRO A 179      -6.275  40.509  12.776  1.00  7.87           O  
ATOM   2589  CB  PRO A 179      -6.490  42.952  15.385  1.00  7.87           C  
ATOM   2590  CG  PRO A 179      -5.168  43.349  16.052  1.00  7.87           C  
ATOM   2591  CD  PRO A 179      -4.644  42.069  16.697  1.00  7.87           C  
ATOM   2592  HA  PRO A 179      -7.240  40.905  15.136  1.00  7.87           H  
ATOM   2593 1HB  PRO A 179      -6.732  43.554  14.498  1.00  7.87           H  
ATOM   2594 2HB  PRO A 179      -7.345  43.043  16.072  1.00  7.87           H  
ATOM   2595 1HG  PRO A 179      -4.462  43.828  15.357  1.00  7.87           H  
ATOM   2596 2HG  PRO A 179      -5.384  44.108  16.816  1.00  7.87           H  
ATOM   2597 1HD  PRO A 179      -3.542  41.998  16.605  1.00  7.87           H  
ATOM   2598 2HD  PRO A 179      -4.991  42.063  17.705  1.00  7.87           H  
ATOM   2599  N   ASP A 180      -4.652  41.980  13.335  1.00  7.61           N  
ATOM   2600  CA  ASP A 180      -3.771  41.836  12.189  1.00  7.61           C  
ATOM   2601  C   ASP A 180      -4.415  41.799  10.798  1.00  7.61           C  
ATOM   2602  O   ASP A 180      -4.154  40.858  10.035  1.00  7.61           O  
ATOM   2603  CB  ASP A 180      -2.982  40.569  12.414  1.00  7.61           C  
ATOM   2604  CG  ASP A 180      -2.282  40.639  13.702  1.00  7.61           C  
ATOM   2605  OD1 ASP A 180      -1.825  41.690  14.059  1.00  7.61           O  
ATOM   2606  OD2 ASP A 180      -2.247  39.653  14.360  1.00  7.61           O  
ATOM   2607  H   ASP A 180      -4.349  42.633  14.036  1.00  7.61           H  
ATOM   2608  HA  ASP A 180      -3.071  42.675  12.204  1.00  7.61           H  
ATOM   2609 1HB  ASP A 180      -3.637  39.695  12.393  1.00  7.61           H  
ATOM   2610 2HB  ASP A 180      -2.244  40.451  11.629  1.00  7.61           H  
ATOM   2611  N   PRO A 181      -5.230  42.796  10.401  1.00  7.23           N  
ATOM   2612  CA  PRO A 181      -5.897  42.799   9.127  1.00  7.23           C  
ATOM   2613  C   PRO A 181      -4.892  42.629   8.015  1.00  7.23           C  
ATOM   2614  O   PRO A 181      -3.825  43.246   8.031  1.00  7.23           O  
ATOM   2615  CB  PRO A 181      -6.523  44.197   9.065  1.00  7.23           C  
ATOM   2616  CG  PRO A 181      -6.712  44.590  10.508  1.00  7.23           C  
ATOM   2617  CD  PRO A 181      -5.492  44.018  11.218  1.00  7.23           C  
ATOM   2618  HA  PRO A 181      -6.659  42.003   9.109  1.00  7.23           H  
ATOM   2619 1HB  PRO A 181      -5.858  44.877   8.510  1.00  7.23           H  
ATOM   2620 2HB  PRO A 181      -7.468  44.153   8.508  1.00  7.23           H  
ATOM   2621 1HG  PRO A 181      -6.794  45.685  10.599  1.00  7.23           H  
ATOM   2622 2HG  PRO A 181      -7.658  44.169  10.889  1.00  7.23           H  
ATOM   2623 1HD  PRO A 181      -4.635  44.708  11.177  1.00  7.23           H  
ATOM   2624 2HD  PRO A 181      -5.807  43.823  12.217  1.00  7.23           H  
ATOM   2625  N   LEU A 182      -5.248  41.799   7.054  1.00  6.77           N  
ATOM   2626  CA  LEU A 182      -4.465  41.498   5.861  1.00  6.77           C  
ATOM   2627  C   LEU A 182      -3.081  40.855   6.073  1.00  6.77           C  
ATOM   2628  O   LEU A 182      -2.409  40.539   5.089  1.00  6.77           O  
ATOM   2629  CB  LEU A 182      -4.289  42.786   5.053  1.00  6.77           C  
ATOM   2630  CG  LEU A 182      -5.601  43.505   4.684  1.00  6.77           C  
ATOM   2631  CD1 LEU A 182      -5.280  44.781   3.938  1.00  6.77           C  
ATOM   2632  CD2 LEU A 182      -6.460  42.573   3.847  1.00  6.77           C  
ATOM   2633  H   LEU A 182      -6.141  41.339   7.151  1.00  6.77           H  
ATOM   2634  HA  LEU A 182      -5.055  40.809   5.260  1.00  6.77           H  
ATOM   2635 1HB  LEU A 182      -3.660  43.480   5.603  1.00  6.77           H  
ATOM   2636 2HB  LEU A 182      -3.779  42.537   4.122  1.00  6.77           H  
ATOM   2637  HG  LEU A 182      -6.141  43.776   5.591  1.00  6.77           H  
ATOM   2638 1HD1 LEU A 182      -6.206  45.298   3.682  1.00  6.77           H  
ATOM   2639 2HD1 LEU A 182      -4.668  45.427   4.570  1.00  6.77           H  
ATOM   2640 3HD1 LEU A 182      -4.734  44.542   3.027  1.00  6.77           H  
ATOM   2641 1HD2 LEU A 182      -7.393  43.073   3.585  1.00  6.77           H  
ATOM   2642 2HD2 LEU A 182      -5.924  42.303   2.937  1.00  6.77           H  
ATOM   2643 3HD2 LEU A 182      -6.681  41.671   4.419  1.00  6.77           H  
ATOM   2644  N   GLU A 183      -2.706  40.465   7.302  1.00  6.27           N  
ATOM   2645  CA  GLU A 183      -1.394  39.807   7.456  1.00  6.27           C  
ATOM   2646  C   GLU A 183      -1.501  38.340   7.110  1.00  6.27           C  
ATOM   2647  O   GLU A 183      -0.517  37.605   7.103  1.00  6.27           O  
ATOM   2648  CB  GLU A 183      -0.798  39.914   8.858  1.00  6.27           C  
ATOM   2649  CG  GLU A 183      -0.397  41.311   9.321  1.00  6.27           C  
ATOM   2650  CD  GLU A 183       0.401  41.248  10.612  1.00  6.27           C  
ATOM   2651  OE1 GLU A 183       1.200  40.341  10.713  1.00  6.27           O  
ATOM   2652  OE2 GLU A 183       0.226  42.075  11.485  1.00  6.27           O  
ATOM   2653  H   GLU A 183      -3.274  40.681   8.128  1.00  6.27           H  
ATOM   2654  HA  GLU A 183      -0.694  40.271   6.759  1.00  6.27           H  
ATOM   2655 1HB  GLU A 183      -1.520  39.525   9.575  1.00  6.27           H  
ATOM   2656 2HB  GLU A 183       0.087  39.279   8.922  1.00  6.27           H  
ATOM   2657 1HG  GLU A 183       0.201  41.792   8.548  1.00  6.27           H  
ATOM   2658 2HG  GLU A 183      -1.302  41.906   9.475  1.00  6.27           H  
ATOM   2659  N   LEU A 184      -2.720  37.933   6.822  1.00  5.77           N  
ATOM   2660  CA  LEU A 184      -3.056  36.581   6.478  1.00  5.77           C  
ATOM   2661  C   LEU A 184      -3.060  36.454   4.943  1.00  5.77           C  
ATOM   2662  O   LEU A 184      -3.356  35.393   4.393  1.00  5.77           O  
ATOM   2663  CB  LEU A 184      -4.396  36.281   7.131  1.00  5.77           C  
ATOM   2664  CG  LEU A 184      -4.346  36.520   8.676  1.00  5.77           C  
ATOM   2665  CD1 LEU A 184      -5.704  36.283   9.297  1.00  5.77           C  
ATOM   2666  CD2 LEU A 184      -3.278  35.631   9.301  1.00  5.77           C  
ATOM   2667  H   LEU A 184      -3.458  38.617   6.867  1.00  5.77           H  
ATOM   2668  HA  LEU A 184      -2.302  35.909   6.887  1.00  5.77           H  
ATOM   2669 1HB  LEU A 184      -5.162  36.916   6.696  1.00  5.77           H  
ATOM   2670 2HB  LEU A 184      -4.645  35.241   6.949  1.00  5.77           H  
ATOM   2671  HG  LEU A 184      -4.083  37.566   8.857  1.00  5.77           H  
ATOM   2672 1HD1 LEU A 184      -5.650  36.486  10.366  1.00  5.77           H  
ATOM   2673 2HD1 LEU A 184      -6.436  36.948   8.838  1.00  5.77           H  
ATOM   2674 3HD1 LEU A 184      -5.999  35.263   9.145  1.00  5.77           H  
ATOM   2675 1HD2 LEU A 184      -3.222  35.823  10.373  1.00  5.77           H  
ATOM   2676 2HD2 LEU A 184      -3.532  34.595   9.137  1.00  5.77           H  
ATOM   2677 3HD2 LEU A 184      -2.308  35.844   8.843  1.00  5.77           H  
ATOM   2678  N   LEU A 185      -2.734  37.574   4.264  1.00  5.29           N  
ATOM   2679  CA  LEU A 185      -2.600  37.698   2.810  1.00  5.29           C  
ATOM   2680  C   LEU A 185      -3.807  37.299   1.966  1.00  5.29           C  
ATOM   2681  O   LEU A 185      -3.628  36.797   0.859  1.00  5.29           O  
ATOM   2682  CB  LEU A 185      -1.412  36.843   2.339  1.00  5.29           C  
ATOM   2683  CG  LEU A 185      -1.079  36.882   0.826  1.00  5.29           C  
ATOM   2684  CD1 LEU A 185      -0.682  38.291   0.444  1.00  5.29           C  
ATOM   2685  CD2 LEU A 185       0.040  35.893   0.526  1.00  5.29           C  
ATOM   2686  H   LEU A 185      -2.530  38.426   4.783  1.00  5.29           H  
ATOM   2687  HA  LEU A 185      -2.378  38.744   2.601  1.00  5.29           H  
ATOM   2688 1HB  LEU A 185      -0.524  37.143   2.894  1.00  5.29           H  
ATOM   2689 2HB  LEU A 185      -1.631  35.807   2.578  1.00  5.29           H  
ATOM   2690  HG  LEU A 185      -1.955  36.610   0.245  1.00  5.29           H  
ATOM   2691 1HD1 LEU A 185      -0.453  38.329  -0.620  1.00  5.29           H  
ATOM   2692 2HD1 LEU A 185      -1.505  38.973   0.664  1.00  5.29           H  
ATOM   2693 3HD1 LEU A 185       0.197  38.587   1.016  1.00  5.29           H  
ATOM   2694 1HD2 LEU A 185       0.274  35.920  -0.538  1.00  5.29           H  
ATOM   2695 2HD2 LEU A 185       0.929  36.157   1.100  1.00  5.29           H  
ATOM   2696 3HD2 LEU A 185      -0.286  34.889   0.799  1.00  5.29           H  
ATOM   2697  N   GLY A 186      -5.030  37.554   2.416  1.00  4.87           N  
ATOM   2698  CA  GLY A 186      -6.162  37.177   1.574  1.00  4.87           C  
ATOM   2699  C   GLY A 186      -6.090  35.678   1.303  1.00  4.87           C  
ATOM   2700  O   GLY A 186      -6.040  34.890   2.237  1.00  4.87           O  
ATOM   2701  H   GLY A 186      -5.163  37.973   3.322  1.00  4.87           H  
ATOM   2702 1HA  GLY A 186      -7.097  37.421   2.076  1.00  4.87           H  
ATOM   2703 2HA  GLY A 186      -6.128  37.730   0.638  1.00  4.87           H  
ATOM   2704  N   VAL A 187      -6.128  35.300   0.028  1.00  4.57           N  
ATOM   2705  CA  VAL A 187      -6.057  33.900  -0.381  1.00  4.57           C  
ATOM   2706  C   VAL A 187      -5.294  33.784  -1.679  1.00  4.57           C  
ATOM   2707  O   VAL A 187      -5.552  34.554  -2.606  1.00  4.57           O  
ATOM   2708  CB  VAL A 187      -7.475  33.342  -0.599  1.00  4.57           C  
ATOM   2709  CG1 VAL A 187      -8.180  34.147  -1.659  1.00  4.57           C  
ATOM   2710  CG2 VAL A 187      -7.411  31.873  -1.036  1.00  4.57           C  
ATOM   2711  H   VAL A 187      -6.172  36.014  -0.684  1.00  4.57           H  
ATOM   2712  HA  VAL A 187      -5.536  33.326   0.390  1.00  4.57           H  
ATOM   2713  HB  VAL A 187      -8.038  33.437   0.322  1.00  4.57           H  
ATOM   2714 1HG1 VAL A 187      -9.189  33.755  -1.795  1.00  4.57           H  
ATOM   2715 2HG1 VAL A 187      -8.234  35.189  -1.350  1.00  4.57           H  
ATOM   2716 3HG1 VAL A 187      -7.632  34.075  -2.596  1.00  4.57           H  
ATOM   2717 1HG2 VAL A 187      -8.426  31.491  -1.177  1.00  4.57           H  
ATOM   2718 2HG2 VAL A 187      -6.865  31.777  -1.965  1.00  4.57           H  
ATOM   2719 3HG2 VAL A 187      -6.917  31.292  -0.280  1.00  4.57           H  
ATOM   2720  N   VAL A 188      -4.406  32.797  -1.789  1.00  4.41           N  
ATOM   2721  CA  VAL A 188      -3.745  32.619  -3.077  1.00  4.41           C  
ATOM   2722  C   VAL A 188      -3.982  31.235  -3.661  1.00  4.41           C  
ATOM   2723  O   VAL A 188      -3.417  30.266  -3.160  1.00  4.41           O  
ATOM   2724  CB  VAL A 188      -2.232  32.816  -2.964  1.00  4.41           C  
ATOM   2725  CG1 VAL A 188      -1.604  32.632  -4.341  1.00  4.41           C  
ATOM   2726  CG2 VAL A 188      -1.928  34.190  -2.378  1.00  4.41           C  
ATOM   2727  H   VAL A 188      -4.193  32.194  -0.988  1.00  4.41           H  
ATOM   2728  HA  VAL A 188      -4.102  33.385  -3.750  1.00  4.41           H  
ATOM   2729  HB  VAL A 188      -1.831  32.066  -2.343  1.00  4.41           H  
ATOM   2730 1HG1 VAL A 188      -0.521  32.747  -4.269  1.00  4.41           H  
ATOM   2731 2HG1 VAL A 188      -1.840  31.637  -4.718  1.00  4.41           H  
ATOM   2732 3HG1 VAL A 188      -2.000  33.381  -5.025  1.00  4.41           H  
ATOM   2733 1HG2 VAL A 188      -0.850  34.320  -2.297  1.00  4.41           H  
ATOM   2734 2HG2 VAL A 188      -2.339  34.961  -3.027  1.00  4.41           H  
ATOM   2735 3HG2 VAL A 188      -2.373  34.282  -1.383  1.00  4.41           H  
ATOM   2736  N   PRO A 189      -4.903  31.067  -4.619  1.00  4.39           N  
ATOM   2737  CA  PRO A 189      -5.115  29.816  -5.308  1.00  4.39           C  
ATOM   2738  C   PRO A 189      -4.027  29.645  -6.365  1.00  4.39           C  
ATOM   2739  O   PRO A 189      -3.623  30.630  -6.989  1.00  4.39           O  
ATOM   2740  CB  PRO A 189      -6.505  30.010  -5.911  1.00  4.39           C  
ATOM   2741  CG  PRO A 189      -6.601  31.503  -6.160  1.00  4.39           C  
ATOM   2742  CD  PRO A 189      -5.802  32.157  -5.039  1.00  4.39           C  
ATOM   2743  HA  PRO A 189      -5.108  28.989  -4.589  1.00  4.39           H  
ATOM   2744 1HB  PRO A 189      -6.590  29.423  -6.835  1.00  4.39           H  
ATOM   2745 2HB  PRO A 189      -7.268  29.637  -5.213  1.00  4.39           H  
ATOM   2746 1HG  PRO A 189      -6.199  31.734  -7.157  1.00  4.39           H  
ATOM   2747 2HG  PRO A 189      -7.657  31.818  -6.166  1.00  4.39           H  
ATOM   2748 1HD  PRO A 189      -5.246  32.991  -5.484  1.00  4.39           H  
ATOM   2749 2HD  PRO A 189      -6.454  32.482  -4.216  1.00  4.39           H  
ATOM   2750  N   LEU A 190      -3.612  28.411  -6.618  1.00  4.50           N  
ATOM   2751  CA  LEU A 190      -2.698  28.099  -7.706  1.00  4.50           C  
ATOM   2752  C   LEU A 190      -3.234  26.924  -8.497  1.00  4.50           C  
ATOM   2753  O   LEU A 190      -3.690  25.939  -7.916  1.00  4.50           O  
ATOM   2754  CB  LEU A 190      -1.313  27.741  -7.164  1.00  4.50           C  
ATOM   2755  CG  LEU A 190      -0.600  28.819  -6.360  1.00  4.50           C  
ATOM   2756  CD1 LEU A 190      -0.936  28.665  -4.911  1.00  4.50           C  
ATOM   2757  CD2 LEU A 190       0.887  28.704  -6.553  1.00  4.50           C  
ATOM   2758  H   LEU A 190      -3.933  27.662  -6.026  1.00  4.50           H  
ATOM   2759  HA  LEU A 190      -2.624  28.962  -8.367  1.00  4.50           H  
ATOM   2760 1HB  LEU A 190      -1.418  26.882  -6.523  1.00  4.50           H  
ATOM   2761 2HB  LEU A 190      -0.673  27.468  -8.005  1.00  4.50           H  
ATOM   2762  HG  LEU A 190      -0.943  29.802  -6.687  1.00  4.50           H  
ATOM   2763 1HD1 LEU A 190      -0.421  29.452  -4.389  1.00  4.50           H  
ATOM   2764 2HD1 LEU A 190      -1.997  28.753  -4.740  1.00  4.50           H  
ATOM   2765 3HD1 LEU A 190      -0.600  27.694  -4.551  1.00  4.50           H  
ATOM   2766 1HD2 LEU A 190       1.388  29.479  -5.972  1.00  4.50           H  
ATOM   2767 2HD2 LEU A 190       1.222  27.723  -6.217  1.00  4.50           H  
ATOM   2768 3HD2 LEU A 190       1.127  28.828  -7.609  1.00  4.50           H  
ATOM   2769  N   ASP A 191      -3.133  26.979  -9.813  1.00  4.70           N  
ATOM   2770  CA  ASP A 191      -3.596  25.856 -10.616  1.00  4.70           C  
ATOM   2771  C   ASP A 191      -2.411  25.045 -11.161  1.00  4.70           C  
ATOM   2772  O   ASP A 191      -1.580  25.619 -11.874  1.00  4.70           O  
ATOM   2773  CB  ASP A 191      -4.490  26.350 -11.738  1.00  4.70           C  
ATOM   2774  CG  ASP A 191      -5.791  26.950 -11.187  1.00  4.70           C  
ATOM   2775  OD1 ASP A 191      -6.384  26.342 -10.313  1.00  4.70           O  
ATOM   2776  OD2 ASP A 191      -6.166  28.011 -11.630  1.00  4.70           O  
ATOM   2777  H   ASP A 191      -2.746  27.799 -10.262  1.00  4.70           H  
ATOM   2778  HA  ASP A 191      -4.228  25.242  -9.992  1.00  4.70           H  
ATOM   2779 1HB  ASP A 191      -3.966  27.095 -12.336  1.00  4.70           H  
ATOM   2780 2HB  ASP A 191      -4.738  25.512 -12.395  1.00  4.70           H  
ATOM   2781  N   PRO A 192      -2.275  23.752 -10.801  1.00  4.96           N  
ATOM   2782  CA  PRO A 192      -1.215  22.870 -11.223  1.00  4.96           C  
ATOM   2783  C   PRO A 192      -1.601  22.192 -12.529  1.00  4.96           C  
ATOM   2784  O   PRO A 192      -2.789  22.017 -12.809  1.00  4.96           O  
ATOM   2785  OXT PRO A 192      -0.729  21.667 -13.220  1.00  4.96           O  
ATOM   2786  CB  PRO A 192      -1.140  21.872 -10.064  1.00  4.96           C  
ATOM   2787  CG  PRO A 192      -2.572  21.768  -9.555  1.00  4.96           C  
ATOM   2788  CD  PRO A 192      -3.206  23.125  -9.821  1.00  4.96           C  
ATOM   2789  HA  PRO A 192      -0.279  23.435 -11.336  1.00  4.96           H  
ATOM   2790 1HB  PRO A 192      -0.730  20.911 -10.406  1.00  4.96           H  
ATOM   2791 2HB  PRO A 192      -0.456  22.255  -9.290  1.00  4.96           H  
ATOM   2792 1HG  PRO A 192      -3.108  20.925 -10.030  1.00  4.96           H  
ATOM   2793 2HG  PRO A 192      -2.552  21.563  -8.482  1.00  4.96           H  
ATOM   2794 1HD  PRO A 192      -4.215  22.987 -10.247  1.00  4.96           H  
ATOM   2795 2HD  PRO A 192      -3.219  23.672  -8.869  1.00  4.96           H  
TER    2796
ENDMDL

REMARK ID 640122 MODEL 3 7xfs
PFRMAT TS
TARGET 7xfs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.516  -0.034   0.125  1.00  2.17           N  
ATOM      2  CA  MET A   1       1.892   0.255  -0.258  1.00  2.17           C  
ATOM      3  C   MET A   1       2.036   1.696  -0.710  1.00  2.17           C  
ATOM      4  O   MET A   1       1.094   2.288  -1.242  1.00  2.17           O  
ATOM      5  CB  MET A   1       2.353  -0.692  -1.360  1.00  2.17           C  
ATOM      6  CG  MET A   1       2.314  -2.170  -0.993  1.00  2.17           C  
ATOM      7  SD  MET A   1       3.385  -2.575   0.412  1.00  2.17           S  
ATOM      8  CE  MET A   1       5.014  -2.330  -0.288  1.00  2.17           C  
ATOM      9 1H   MET A   1       0.501  -0.770   0.814  1.00  2.17           H  
ATOM     10 2H   MET A   1       0.100   0.801   0.513  1.00  2.17           H  
ATOM     11 3H   MET A   1      -0.006  -0.322  -0.689  1.00  2.17           H  
ATOM     12  HA  MET A   1       2.532   0.118   0.612  1.00  2.17           H  
ATOM     13 1HB  MET A   1       1.732  -0.547  -2.243  1.00  2.17           H  
ATOM     14 2HB  MET A   1       3.377  -0.440  -1.644  1.00  2.17           H  
ATOM     15 1HG  MET A   1       1.294  -2.456  -0.742  1.00  2.17           H  
ATOM     16 2HG  MET A   1       2.633  -2.761  -1.852  1.00  2.17           H  
ATOM     17 1HE  MET A   1       5.770  -2.547   0.467  1.00  2.17           H  
ATOM     18 2HE  MET A   1       5.147  -2.998  -1.139  1.00  2.17           H  
ATOM     19 3HE  MET A   1       5.113  -1.294  -0.616  1.00  2.17           H  
ATOM     20  N   GLU A   2       3.213   2.261  -0.474  1.00  1.78           N  
ATOM     21  CA  GLU A   2       3.501   3.639  -0.845  1.00  1.78           C  
ATOM     22  C   GLU A   2       4.798   3.718  -1.665  1.00  1.78           C  
ATOM     23  O   GLU A   2       5.721   2.935  -1.428  1.00  1.78           O  
ATOM     24  CB  GLU A   2       3.601   4.502   0.424  1.00  1.78           C  
ATOM     25  CG  GLU A   2       2.300   4.613   1.212  1.00  1.78           C  
ATOM     26  CD  GLU A   2       2.405   5.533   2.399  1.00  1.78           C  
ATOM     27  OE1 GLU A   2       3.452   6.091   2.599  1.00  1.78           O  
ATOM     28  OE2 GLU A   2       1.434   5.678   3.105  1.00  1.78           O  
ATOM     29  H   GLU A   2       3.942   1.718  -0.034  1.00  1.78           H  
ATOM     30  HA  GLU A   2       2.667   3.992  -1.444  1.00  1.78           H  
ATOM     31 1HB  GLU A   2       4.333   4.056   1.095  1.00  1.78           H  
ATOM     32 2HB  GLU A   2       3.957   5.501   0.191  1.00  1.78           H  
ATOM     33 1HG  GLU A   2       1.515   4.978   0.547  1.00  1.78           H  
ATOM     34 2HG  GLU A   2       2.013   3.625   1.557  1.00  1.78           H  
ATOM     35  N   PRO A   3       4.919   4.674  -2.600  1.00  1.45           N  
ATOM     36  CA  PRO A   3       6.076   4.863  -3.448  1.00  1.45           C  
ATOM     37  C   PRO A   3       7.298   5.248  -2.619  1.00  1.45           C  
ATOM     38  O   PRO A   3       7.153   5.983  -1.642  1.00  1.45           O  
ATOM     39  CB  PRO A   3       5.616   5.984  -4.379  1.00  1.45           C  
ATOM     40  CG  PRO A   3       4.514   6.696  -3.634  1.00  1.45           C  
ATOM     41  CD  PRO A   3       3.822   5.632  -2.846  1.00  1.45           C  
ATOM     42  HA  PRO A   3       6.221   3.927  -4.008  1.00  1.45           H  
ATOM     43 1HB  PRO A   3       6.462   6.640  -4.600  1.00  1.45           H  
ATOM     44 2HB  PRO A   3       5.295   5.560  -5.347  1.00  1.45           H  
ATOM     45 1HG  PRO A   3       4.935   7.458  -2.986  1.00  1.45           H  
ATOM     46 2HG  PRO A   3       3.854   7.209  -4.350  1.00  1.45           H  
ATOM     47 1HD  PRO A   3       3.437   6.080  -1.927  1.00  1.45           H  
ATOM     48 2HD  PRO A   3       3.031   5.162  -3.451  1.00  1.45           H  
ATOM     49  N   PRO A   4       8.509   4.852  -3.037  1.00  1.21           N  
ATOM     50  CA  PRO A   4       9.781   5.039  -2.366  1.00  1.21           C  
ATOM     51  C   PRO A   4      10.234   6.469  -2.289  1.00  1.21           C  
ATOM     52  O   PRO A   4       9.999   7.272  -3.196  1.00  1.21           O  
ATOM     53  CB  PRO A   4      10.730   4.232  -3.239  1.00  1.21           C  
ATOM     54  CG  PRO A   4      10.087   4.188  -4.565  1.00  1.21           C  
ATOM     55  CD  PRO A   4       8.622   4.208  -4.318  1.00  1.21           C  
ATOM     56  HA  PRO A   4       9.722   4.606  -1.359  1.00  1.21           H  
ATOM     57 1HB  PRO A   4      11.716   4.719  -3.263  1.00  1.21           H  
ATOM     58 2HB  PRO A   4      10.876   3.251  -2.793  1.00  1.21           H  
ATOM     59 1HG  PRO A   4      10.412   5.024  -5.146  1.00  1.21           H  
ATOM     60 2HG  PRO A   4      10.395   3.284  -5.093  1.00  1.21           H  
ATOM     61 1HD  PRO A   4       8.139   4.816  -5.101  1.00  1.21           H  
ATOM     62 2HD  PRO A   4       8.249   3.193  -4.279  1.00  1.21           H  
ATOM     63  N   VAL A   5      10.977   6.750  -1.230  1.00  1.05           N  
ATOM     64  CA  VAL A   5      11.505   8.065  -0.973  1.00  1.05           C  
ATOM     65  C   VAL A   5      13.028   8.089  -1.043  1.00  1.05           C  
ATOM     66  O   VAL A   5      13.711   7.146  -0.642  1.00  1.05           O  
ATOM     67  CB  VAL A   5      10.982   8.557   0.388  1.00  1.05           C  
ATOM     68  CG1 VAL A   5      11.569   9.911   0.728  1.00  1.05           C  
ATOM     69  CG2 VAL A   5       9.465   8.638   0.327  1.00  1.05           C  
ATOM     70  H   VAL A   5      11.159   6.044  -0.512  1.00  1.05           H  
ATOM     71  HA  VAL A   5      11.119   8.734  -1.732  1.00  1.05           H  
ATOM     72  HB  VAL A   5      11.280   7.854   1.168  1.00  1.05           H  
ATOM     73 1HG1 VAL A   5      11.186  10.246   1.686  1.00  1.05           H  
ATOM     74 2HG1 VAL A   5      12.649   9.844   0.782  1.00  1.05           H  
ATOM     75 3HG1 VAL A   5      11.285  10.619  -0.040  1.00  1.05           H  
ATOM     76 1HG2 VAL A   5       9.081   8.975   1.284  1.00  1.05           H  
ATOM     77 2HG2 VAL A   5       9.175   9.343  -0.454  1.00  1.05           H  
ATOM     78 3HG2 VAL A   5       9.053   7.664   0.098  1.00  1.05           H  
ATOM     79  N   VAL A   6      13.574   9.127  -1.643  1.00  0.96           N  
ATOM     80  CA  VAL A   6      15.017   9.248  -1.696  1.00  0.96           C  
ATOM     81  C   VAL A   6      15.486   9.594  -0.277  1.00  0.96           C  
ATOM     82  O   VAL A   6      15.148  10.640   0.269  1.00  0.96           O  
ATOM     83  CB  VAL A   6      15.377  10.387  -2.685  1.00  0.96           C  
ATOM     84  CG1 VAL A   6      16.854  10.641  -2.731  1.00  0.96           C  
ATOM     85  CG2 VAL A   6      14.861  10.051  -4.093  1.00  0.96           C  
ATOM     86  H   VAL A   6      12.978   9.864  -2.008  1.00  0.96           H  
ATOM     87  HA  VAL A   6      15.460   8.304  -2.018  1.00  0.96           H  
ATOM     88  HB  VAL A   6      14.896  11.303  -2.335  1.00  0.96           H  
ATOM     89 1HG1 VAL A   6      17.018  11.466  -3.412  1.00  0.96           H  
ATOM     90 2HG1 VAL A   6      17.220  10.889  -1.747  1.00  0.96           H  
ATOM     91 3HG1 VAL A   6      17.375   9.801  -3.075  1.00  0.96           H  
ATOM     92 1HG2 VAL A   6      15.091  10.875  -4.769  1.00  0.96           H  
ATOM     93 2HG2 VAL A   6      15.340   9.143  -4.451  1.00  0.96           H  
ATOM     94 3HG2 VAL A   6      13.778   9.902  -4.054  1.00  0.96           H  
ATOM     95  N   GLY A   7      16.232   8.697   0.357  1.00  0.91           N  
ATOM     96  CA  GLY A   7      16.677   8.918   1.730  1.00  0.91           C  
ATOM     97  C   GLY A   7      17.843   9.874   1.736  1.00  0.91           C  
ATOM     98  O   GLY A   7      17.930  10.798   2.548  1.00  0.91           O  
ATOM     99  H   GLY A   7      16.516   7.842  -0.105  1.00  0.91           H  
ATOM    100 1HA  GLY A   7      15.858   9.318   2.327  1.00  0.91           H  
ATOM    101 2HA  GLY A   7      16.979   7.965   2.168  1.00  0.91           H  
ATOM    102  N   ALA A   8      18.735   9.644   0.791  1.00  0.91           N  
ATOM    103  CA  ALA A   8      19.909  10.475   0.618  1.00  0.91           C  
ATOM    104  C   ALA A   8      20.394  10.407  -0.810  1.00  0.91           C  
ATOM    105  O   ALA A   8      20.178   9.417  -1.518  1.00  0.91           O  
ATOM    106  CB  ALA A   8      21.029  10.057   1.562  1.00  0.91           C  
ATOM    107  H   ALA A   8      18.577   8.831   0.199  1.00  0.91           H  
ATOM    108  HA  ALA A   8      19.637  11.503   0.837  1.00  0.91           H  
ATOM    109 1HB  ALA A   8      21.884  10.719   1.418  1.00  0.91           H  
ATOM    110 2HB  ALA A   8      20.683  10.132   2.594  1.00  0.91           H  
ATOM    111 3HB  ALA A   8      21.329   9.042   1.358  1.00  0.91           H  
ATOM    112  N   VAL A   9      21.084  11.456  -1.224  1.00  0.92           N  
ATOM    113  CA  VAL A   9      21.692  11.480  -2.539  1.00  0.92           C  
ATOM    114  C   VAL A   9      23.189  11.651  -2.359  1.00  0.92           C  
ATOM    115  O   VAL A   9      23.629  12.492  -1.572  1.00  0.92           O  
ATOM    116  CB  VAL A   9      21.084  12.585  -3.405  1.00  0.92           C  
ATOM    117  CG1 VAL A   9      21.729  12.595  -4.729  1.00  0.92           C  
ATOM    118  CG2 VAL A   9      19.623  12.338  -3.557  1.00  0.92           C  
ATOM    119  H   VAL A   9      21.208  12.251  -0.610  1.00  0.92           H  
ATOM    120  HA  VAL A   9      21.508  10.529  -3.032  1.00  0.92           H  
ATOM    121  HB  VAL A   9      21.252  13.555  -2.943  1.00  0.92           H  
ATOM    122 1HG1 VAL A   9      21.271  13.373  -5.330  1.00  0.92           H  
ATOM    123 2HG1 VAL A   9      22.787  12.779  -4.622  1.00  0.92           H  
ATOM    124 3HG1 VAL A   9      21.575  11.635  -5.194  1.00  0.92           H  
ATOM    125 1HG2 VAL A   9      19.194  13.103  -4.168  1.00  0.92           H  
ATOM    126 2HG2 VAL A   9      19.470  11.366  -4.030  1.00  0.92           H  
ATOM    127 3HG2 VAL A   9      19.153  12.353  -2.581  1.00  0.92           H  
ATOM    128  N   LEU A  10      23.966  10.835  -3.043  1.00  0.95           N  
ATOM    129  CA  LEU A  10      25.407  10.853  -2.868  1.00  0.95           C  
ATOM    130  C   LEU A  10      26.079  11.888  -3.798  1.00  0.95           C  
ATOM    131  O   LEU A  10      25.914  11.807  -5.022  1.00  0.95           O  
ATOM    132  CB  LEU A  10      25.903   9.434  -3.134  1.00  0.95           C  
ATOM    133  CG  LEU A  10      25.190   8.371  -2.261  1.00  0.95           C  
ATOM    134  CD1 LEU A  10      25.654   6.971  -2.654  1.00  0.95           C  
ATOM    135  CD2 LEU A  10      25.458   8.672  -0.796  1.00  0.95           C  
ATOM    136  H   LEU A  10      23.530  10.165  -3.681  1.00  0.95           H  
ATOM    137  HA  LEU A  10      25.603  11.061  -1.828  1.00  0.95           H  
ATOM    138 1HB  LEU A  10      25.721   9.186  -4.181  1.00  0.95           H  
ATOM    139 2HB  LEU A  10      26.973   9.384  -2.938  1.00  0.95           H  
ATOM    140  HG  LEU A  10      24.112   8.419  -2.442  1.00  0.95           H  
ATOM    141 1HD1 LEU A  10      25.130   6.229  -2.049  1.00  0.95           H  
ATOM    142 2HD1 LEU A  10      25.427   6.799  -3.708  1.00  0.95           H  
ATOM    143 3HD1 LEU A  10      26.726   6.881  -2.494  1.00  0.95           H  
ATOM    144 1HD2 LEU A  10      24.944   7.941  -0.174  1.00  0.95           H  
ATOM    145 2HD2 LEU A  10      26.529   8.627  -0.603  1.00  0.95           H  
ATOM    146 3HD2 LEU A  10      25.087   9.672  -0.560  1.00  0.95           H  
ATOM    147  N   PRO A  11      26.845  12.868  -3.276  1.00  1.00           N  
ATOM    148  CA  PRO A  11      27.480  13.925  -4.047  1.00  1.00           C  
ATOM    149  C   PRO A  11      28.357  13.377  -5.157  1.00  1.00           C  
ATOM    150  O   PRO A  11      29.085  12.405  -4.968  1.00  1.00           O  
ATOM    151  CB  PRO A  11      28.343  14.627  -2.987  1.00  1.00           C  
ATOM    152  CG  PRO A  11      27.609  14.396  -1.693  1.00  1.00           C  
ATOM    153  CD  PRO A  11      27.042  12.995  -1.811  1.00  1.00           C  
ATOM    154  HA  PRO A  11      26.713  14.599  -4.448  1.00  1.00           H  
ATOM    155 1HB  PRO A  11      29.358  14.207  -2.989  1.00  1.00           H  
ATOM    156 2HB  PRO A  11      28.440  15.696  -3.235  1.00  1.00           H  
ATOM    157 1HG  PRO A  11      28.299  14.504  -0.841  1.00  1.00           H  
ATOM    158 2HG  PRO A  11      26.825  15.156  -1.563  1.00  1.00           H  
ATOM    159 1HD  PRO A  11      27.740  12.232  -1.435  1.00  1.00           H  
ATOM    160 2HD  PRO A  11      26.087  13.015  -1.264  1.00  1.00           H  
ATOM    161  N   GLY A  12      28.270  14.008  -6.322  1.00  1.05           N  
ATOM    162  CA  GLY A  12      29.051  13.637  -7.499  1.00  1.05           C  
ATOM    163  C   GLY A  12      28.377  12.564  -8.360  1.00  1.05           C  
ATOM    164  O   GLY A  12      28.798  12.312  -9.485  1.00  1.05           O  
ATOM    165  H   GLY A  12      27.640  14.793  -6.401  1.00  1.05           H  
ATOM    166 1HA  GLY A  12      29.226  14.526  -8.107  1.00  1.05           H  
ATOM    167 2HA  GLY A  12      30.029  13.281  -7.179  1.00  1.05           H  
ATOM    168  N   SER A  13      27.323  11.944  -7.832  1.00  1.09           N  
ATOM    169  CA  SER A  13      26.613  10.896  -8.552  1.00  1.09           C  
ATOM    170  C   SER A  13      25.677  11.460  -9.582  1.00  1.09           C  
ATOM    171  O   SER A  13      25.372  12.651  -9.556  1.00  1.09           O  
ATOM    172  CB  SER A  13      25.795  10.079  -7.605  1.00  1.09           C  
ATOM    173  OG  SER A  13      24.745  10.860  -7.047  1.00  1.09           O  
ATOM    174  H   SER A  13      27.010  12.165  -6.884  1.00  1.09           H  
ATOM    175  HA  SER A  13      27.342  10.258  -9.053  1.00  1.09           H  
ATOM    176 1HB  SER A  13      25.388   9.231  -8.144  1.00  1.09           H  
ATOM    177 2HB  SER A  13      26.425   9.690  -6.807  1.00  1.09           H  
ATOM    178  HG  SER A  13      25.171  11.373  -6.336  1.00  1.09           H  
ATOM    179  N   LEU A  14      25.144  10.589 -10.437  1.00  1.13           N  
ATOM    180  CA  LEU A  14      24.180  11.047 -11.419  1.00  1.13           C  
ATOM    181  C   LEU A  14      22.979  11.638 -10.708  1.00  1.13           C  
ATOM    182  O   LEU A  14      22.555  12.751 -11.002  1.00  1.13           O  
ATOM    183  CB  LEU A  14      23.680   9.837 -12.223  1.00  1.13           C  
ATOM    184  CG  LEU A  14      24.617   9.205 -13.191  1.00  1.13           C  
ATOM    185  CD1 LEU A  14      24.007   7.896 -13.629  1.00  1.13           C  
ATOM    186  CD2 LEU A  14      24.813  10.133 -14.388  1.00  1.13           C  
ATOM    187  H   LEU A  14      25.415   9.615 -10.404  1.00  1.13           H  
ATOM    188  HA  LEU A  14      24.635  11.789 -12.062  1.00  1.13           H  
ATOM    189 1HB  LEU A  14      23.373   9.061 -11.530  1.00  1.13           H  
ATOM    190 2HB  LEU A  14      22.814  10.129 -12.782  1.00  1.13           H  
ATOM    191  HG  LEU A  14      25.577   9.004 -12.712  1.00  1.13           H  
ATOM    192 1HD1 LEU A  14      24.663   7.394 -14.333  1.00  1.13           H  
ATOM    193 2HD1 LEU A  14      23.870   7.259 -12.758  1.00  1.13           H  
ATOM    194 3HD1 LEU A  14      23.049   8.074 -14.085  1.00  1.13           H  
ATOM    195 1HD2 LEU A  14      25.487   9.662 -15.103  1.00  1.13           H  
ATOM    196 2HD2 LEU A  14      23.855  10.317 -14.866  1.00  1.13           H  
ATOM    197 3HD2 LEU A  14      25.241  11.077 -14.052  1.00  1.13           H  
ATOM    198  N   ALA A  15      22.516  10.978  -9.667  1.00  1.16           N  
ATOM    199  CA  ALA A  15      21.371  11.481  -8.946  1.00  1.16           C  
ATOM    200  C   ALA A  15      21.624  12.889  -8.421  1.00  1.16           C  
ATOM    201  O   ALA A  15      20.759  13.766  -8.525  1.00  1.16           O  
ATOM    202  CB  ALA A  15      21.086  10.541  -7.806  1.00  1.16           C  
ATOM    203  H   ALA A  15      22.914  10.074  -9.415  1.00  1.16           H  
ATOM    204  HA  ALA A  15      20.519  11.521  -9.626  1.00  1.16           H  
ATOM    205 1HB  ALA A  15      20.229  10.879  -7.246  1.00  1.16           H  
ATOM    206 2HB  ALA A  15      20.901   9.545  -8.205  1.00  1.16           H  
ATOM    207 3HB  ALA A  15      21.951  10.511  -7.155  1.00  1.16           H  
ATOM    208  N   ALA A  16      22.831  13.154  -7.909  1.00  1.18           N  
ATOM    209  CA  ALA A  16      23.097  14.503  -7.416  1.00  1.18           C  
ATOM    210  C   ALA A  16      23.133  15.519  -8.552  1.00  1.18           C  
ATOM    211  O   ALA A  16      22.473  16.562  -8.512  1.00  1.18           O  
ATOM    212  CB  ALA A  16      24.428  14.543  -6.676  1.00  1.18           C  
ATOM    213  H   ALA A  16      23.539  12.418  -7.835  1.00  1.18           H  
ATOM    214  HA  ALA A  16      22.295  14.786  -6.742  1.00  1.18           H  
ATOM    215 1HB  ALA A  16      24.605  15.545  -6.300  1.00  1.18           H  
ATOM    216 2HB  ALA A  16      24.415  13.843  -5.848  1.00  1.18           H  
ATOM    217 3HB  ALA A  16      25.227  14.263  -7.367  1.00  1.18           H  
ATOM    218  N   LEU A  17      23.857  15.169  -9.600  1.00  1.18           N  
ATOM    219  CA  LEU A  17      24.106  16.041 -10.735  1.00  1.18           C  
ATOM    220  C   LEU A  17      22.847  16.371 -11.514  1.00  1.18           C  
ATOM    221  O   LEU A  17      22.708  17.457 -12.078  1.00  1.18           O  
ATOM    222  CB  LEU A  17      25.115  15.345 -11.645  1.00  1.18           C  
ATOM    223  CG  LEU A  17      26.535  15.190 -11.043  1.00  1.18           C  
ATOM    224  CD1 LEU A  17      27.367  14.311 -11.956  1.00  1.18           C  
ATOM    225  CD2 LEU A  17      27.164  16.549 -10.853  1.00  1.18           C  
ATOM    226  H   LEU A  17      24.312  14.256  -9.595  1.00  1.18           H  
ATOM    227  HA  LEU A  17      24.534  16.968 -10.362  1.00  1.18           H  
ATOM    228 1HB  LEU A  17      24.742  14.345 -11.863  1.00  1.18           H  
ATOM    229 2HB  LEU A  17      25.191  15.899 -12.579  1.00  1.18           H  
ATOM    230  HG  LEU A  17      26.470  14.706 -10.078  1.00  1.18           H  
ATOM    231 1HD1 LEU A  17      28.361  14.180 -11.525  1.00  1.18           H  
ATOM    232 2HD1 LEU A  17      26.884  13.337 -12.046  1.00  1.18           H  
ATOM    233 3HD1 LEU A  17      27.450  14.772 -12.937  1.00  1.18           H  
ATOM    234 1HD2 LEU A  17      28.159  16.427 -10.421  1.00  1.18           H  
ATOM    235 2HD2 LEU A  17      27.244  17.053 -11.816  1.00  1.18           H  
ATOM    236 3HD2 LEU A  17      26.546  17.143 -10.181  1.00  1.18           H  
ATOM    237  N   LEU A  18      21.935  15.422 -11.544  1.00  1.18           N  
ATOM    238  CA  LEU A  18      20.712  15.513 -12.302  1.00  1.18           C  
ATOM    239  C   LEU A  18      19.511  16.075 -11.543  1.00  1.18           C  
ATOM    240  O   LEU A  18      18.428  16.198 -12.119  1.00  1.18           O  
ATOM    241  CB  LEU A  18      20.435  14.126 -12.808  1.00  1.18           C  
ATOM    242  CG  LEU A  18      21.520  13.603 -13.697  1.00  1.18           C  
ATOM    243  CD1 LEU A  18      21.243  12.235 -13.956  1.00  1.18           C  
ATOM    244  CD2 LEU A  18      21.541  14.391 -14.968  1.00  1.18           C  
ATOM    245  H   LEU A  18      22.127  14.548 -11.056  1.00  1.18           H  
ATOM    246  HA  LEU A  18      20.902  16.163 -13.155  1.00  1.18           H  
ATOM    247 1HB  LEU A  18      20.289  13.446 -11.968  1.00  1.18           H  
ATOM    248 2HB  LEU A  18      19.556  14.155 -13.406  1.00  1.18           H  
ATOM    249  HG  LEU A  18      22.487  13.685 -13.214  1.00  1.18           H  
ATOM    250 1HD1 LEU A  18      21.997  11.820 -14.610  1.00  1.18           H  
ATOM    251 2HD1 LEU A  18      21.218  11.696 -13.024  1.00  1.18           H  
ATOM    252 3HD1 LEU A  18      20.301  12.199 -14.407  1.00  1.18           H  
ATOM    253 1HD2 LEU A  18      22.317  14.000 -15.625  1.00  1.18           H  
ATOM    254 2HD2 LEU A  18      20.569  14.301 -15.461  1.00  1.18           H  
ATOM    255 3HD2 LEU A  18      21.743  15.438 -14.745  1.00  1.18           H  
ATOM    256  N   GLY A  19      19.692  16.452 -10.271  1.00  1.20           N  
ATOM    257  CA  GLY A  19      18.588  17.042  -9.518  1.00  1.20           C  
ATOM    258  C   GLY A  19      17.749  16.162  -8.575  1.00  1.20           C  
ATOM    259  O   GLY A  19      16.686  16.610  -8.137  1.00  1.20           O  
ATOM    260  H   GLY A  19      20.605  16.357  -9.818  1.00  1.20           H  
ATOM    261 1HA  GLY A  19      19.004  17.857  -8.926  1.00  1.20           H  
ATOM    262 2HA  GLY A  19      17.915  17.520 -10.227  1.00  1.20           H  
ATOM    263  N   LEU A  20      18.147  14.927  -8.262  1.00  1.21           N  
ATOM    264  CA  LEU A  20      17.314  14.193  -7.307  1.00  1.21           C  
ATOM    265  C   LEU A  20      17.668  14.707  -5.927  1.00  1.21           C  
ATOM    266  O   LEU A  20      18.833  15.002  -5.663  1.00  1.21           O  
ATOM    267  CB  LEU A  20      17.508  12.672  -7.393  1.00  1.21           C  
ATOM    268  CG  LEU A  20      17.081  12.048  -8.719  1.00  1.21           C  
ATOM    269  CD1 LEU A  20      17.371  10.569  -8.759  1.00  1.21           C  
ATOM    270  CD2 LEU A  20      15.634  12.255  -8.868  1.00  1.21           C  
ATOM    271  H   LEU A  20      19.019  14.527  -8.612  1.00  1.21           H  
ATOM    272  HA  LEU A  20      16.268  14.415  -7.498  1.00  1.21           H  
ATOM    273 1HB  LEU A  20      18.561  12.467  -7.249  1.00  1.21           H  
ATOM    274 2HB  LEU A  20      16.947  12.196  -6.585  1.00  1.21           H  
ATOM    275  HG  LEU A  20      17.621  12.528  -9.527  1.00  1.21           H  
ATOM    276 1HD1 LEU A  20      17.039  10.165  -9.716  1.00  1.21           H  
ATOM    277 2HD1 LEU A  20      18.422  10.393  -8.648  1.00  1.21           H  
ATOM    278 3HD1 LEU A  20      16.833  10.075  -7.953  1.00  1.21           H  
ATOM    279 1HD2 LEU A  20      15.306  11.828  -9.819  1.00  1.21           H  
ATOM    280 2HD2 LEU A  20      15.120  11.760  -8.044  1.00  1.21           H  
ATOM    281 3HD2 LEU A  20      15.408  13.318  -8.843  1.00  1.21           H  
ATOM    282  N   VAL A  21      16.681  14.835  -5.049  1.00  1.22           N  
ATOM    283  CA  VAL A  21      16.979  15.336  -3.717  1.00  1.22           C  
ATOM    284  C   VAL A  21      16.407  14.449  -2.639  1.00  1.22           C  
ATOM    285  O   VAL A  21      15.391  13.782  -2.840  1.00  1.22           O  
ATOM    286  CB  VAL A  21      16.389  16.752  -3.538  1.00  1.22           C  
ATOM    287  CG1 VAL A  21      16.999  17.720  -4.557  1.00  1.22           C  
ATOM    288  CG2 VAL A  21      14.879  16.693  -3.668  1.00  1.22           C  
ATOM    289  H   VAL A  21      15.735  14.594  -5.307  1.00  1.22           H  
ATOM    290  HA  VAL A  21      18.061  15.383  -3.588  1.00  1.22           H  
ATOM    291  HB  VAL A  21      16.646  17.117  -2.543  1.00  1.22           H  
ATOM    292 1HG1 VAL A  21      16.588  18.718  -4.401  1.00  1.22           H  
ATOM    293 2HG1 VAL A  21      18.082  17.748  -4.431  1.00  1.22           H  
ATOM    294 3HG1 VAL A  21      16.761  17.394  -5.567  1.00  1.22           H  
ATOM    295 1HG2 VAL A  21      14.456  17.690  -3.520  1.00  1.22           H  
ATOM    296 2HG2 VAL A  21      14.610  16.333  -4.659  1.00  1.22           H  
ATOM    297 3HG2 VAL A  21      14.481  16.019  -2.907  1.00  1.22           H  
ATOM    298  N   ALA A  22      17.041  14.469  -1.481  1.00  1.21           N  
ATOM    299  CA  ALA A  22      16.534  13.699  -0.373  1.00  1.21           C  
ATOM    300  C   ALA A  22      15.145  14.194  -0.024  1.00  1.21           C  
ATOM    301  O   ALA A  22      14.872  15.396  -0.057  1.00  1.21           O  
ATOM    302  CB  ALA A  22      17.472  13.787   0.807  1.00  1.21           C  
ATOM    303  H   ALA A  22      17.875  15.027  -1.374  1.00  1.21           H  
ATOM    304  HA  ALA A  22      16.452  12.662  -0.674  1.00  1.21           H  
ATOM    305 1HB  ALA A  22      17.075  13.183   1.628  1.00  1.21           H  
ATOM    306 2HB  ALA A  22      18.444  13.415   0.520  1.00  1.21           H  
ATOM    307 3HB  ALA A  22      17.559  14.822   1.126  1.00  1.21           H  
ATOM    308  N   GLY A  23      14.276  13.257   0.303  1.00  1.18           N  
ATOM    309  CA  GLY A  23      12.896  13.490   0.678  1.00  1.18           C  
ATOM    310  C   GLY A  23      11.971  13.353  -0.528  1.00  1.18           C  
ATOM    311  O   GLY A  23      10.758  13.214  -0.374  1.00  1.18           O  
ATOM    312  H   GLY A  23      14.594  12.297   0.284  1.00  1.18           H  
ATOM    313 1HA  GLY A  23      12.606  12.772   1.447  1.00  1.18           H  
ATOM    314 2HA  GLY A  23      12.798  14.485   1.109  1.00  1.18           H  
ATOM    315  N   ALA A  24      12.538  13.372  -1.734  1.00  1.13           N  
ATOM    316  CA  ALA A  24      11.734  13.268  -2.942  1.00  1.13           C  
ATOM    317  C   ALA A  24      11.107  11.898  -3.070  1.00  1.13           C  
ATOM    318  O   ALA A  24      11.654  10.910  -2.585  1.00  1.13           O  
ATOM    319  CB  ALA A  24      12.551  13.579  -4.163  1.00  1.13           C  
ATOM    320  H   ALA A  24      13.549  13.483  -1.836  1.00  1.13           H  
ATOM    321  HA  ALA A  24      10.938  13.996  -2.878  1.00  1.13           H  
ATOM    322 1HB  ALA A  24      11.903  13.532  -4.986  1.00  1.13           H  
ATOM    323 2HB  ALA A  24      12.961  14.574  -4.078  1.00  1.13           H  
ATOM    324 3HB  ALA A  24      13.355  12.855  -4.265  1.00  1.13           H  
ATOM    325  N   VAL A  25       9.973  11.822  -3.755  1.00  1.08           N  
ATOM    326  CA  VAL A  25       9.323  10.529  -3.943  1.00  1.08           C  
ATOM    327  C   VAL A  25       9.278  10.140  -5.408  1.00  1.08           C  
ATOM    328  O   VAL A  25       8.983  10.961  -6.281  1.00  1.08           O  
ATOM    329  CB  VAL A  25       7.903  10.568  -3.355  1.00  1.08           C  
ATOM    330  CG1 VAL A  25       7.125  11.638  -4.018  1.00  1.08           C  
ATOM    331  CG2 VAL A  25       7.222   9.236  -3.538  1.00  1.08           C  
ATOM    332  H   VAL A  25       9.554  12.673  -4.133  1.00  1.08           H  
ATOM    333  HA  VAL A  25       9.887   9.771  -3.409  1.00  1.08           H  
ATOM    334  HB  VAL A  25       7.963  10.799  -2.291  1.00  1.08           H  
ATOM    335 1HG1 VAL A  25       6.120  11.681  -3.599  1.00  1.08           H  
ATOM    336 2HG1 VAL A  25       7.624  12.587  -3.859  1.00  1.08           H  
ATOM    337 3HG1 VAL A  25       7.072  11.423  -5.070  1.00  1.08           H  
ATOM    338 1HG2 VAL A  25       6.235   9.297  -3.106  1.00  1.08           H  
ATOM    339 2HG2 VAL A  25       7.137   8.996  -4.594  1.00  1.08           H  
ATOM    340 3HG2 VAL A  25       7.791   8.457  -3.033  1.00  1.08           H  
ATOM    341  N   VAL A  26       9.585   8.876  -5.678  1.00  1.02           N  
ATOM    342  CA  VAL A  26       9.583   8.406  -7.056  1.00  1.02           C  
ATOM    343  C   VAL A  26       8.222   7.827  -7.425  1.00  1.02           C  
ATOM    344  O   VAL A  26       7.704   6.927  -6.768  1.00  1.02           O  
ATOM    345  CB  VAL A  26      10.688   7.362  -7.288  1.00  1.02           C  
ATOM    346  CG1 VAL A  26      10.611   6.870  -8.727  1.00  1.02           C  
ATOM    347  CG2 VAL A  26      12.056   7.952  -6.951  1.00  1.02           C  
ATOM    348  H   VAL A  26       9.800   8.240  -4.904  1.00  1.02           H  
ATOM    349  HA  VAL A  26       9.781   9.253  -7.712  1.00  1.02           H  
ATOM    350  HB  VAL A  26      10.513   6.523  -6.661  1.00  1.02           H  
ATOM    351 1HG1 VAL A  26      11.374   6.127  -8.900  1.00  1.02           H  
ATOM    352 2HG1 VAL A  26       9.632   6.431  -8.917  1.00  1.02           H  
ATOM    353 3HG1 VAL A  26      10.759   7.711  -9.394  1.00  1.02           H  
ATOM    354 1HG2 VAL A  26      12.821   7.194  -7.104  1.00  1.02           H  
ATOM    355 2HG2 VAL A  26      12.264   8.795  -7.583  1.00  1.02           H  
ATOM    356 3HG2 VAL A  26      12.066   8.271  -5.905  1.00  1.02           H  
ATOM    357  N   LEU A  27       7.651   8.381  -8.486  1.00  0.97           N  
ATOM    358  CA  LEU A  27       6.327   8.041  -8.987  1.00  0.97           C  
ATOM    359  C   LEU A  27       6.373   6.973 -10.070  1.00  0.97           C  
ATOM    360  O   LEU A  27       5.460   6.147 -10.173  1.00  0.97           O  
ATOM    361  CB  LEU A  27       5.679   9.296  -9.567  1.00  0.97           C  
ATOM    362  CG  LEU A  27       4.947  10.211  -8.605  1.00  0.97           C  
ATOM    363  CD1 LEU A  27       5.891  10.646  -7.493  1.00  0.97           C  
ATOM    364  CD2 LEU A  27       4.442  11.412  -9.394  1.00  0.97           C  
ATOM    365  H   LEU A  27       8.175   9.096  -8.978  1.00  0.97           H  
ATOM    366  HA  LEU A  27       5.728   7.668  -8.156  1.00  0.97           H  
ATOM    367 1HB  LEU A  27       6.459   9.882 -10.035  1.00  0.97           H  
ATOM    368 2HB  LEU A  27       4.975   8.993 -10.341  1.00  0.97           H  
ATOM    369  HG  LEU A  27       4.105   9.686  -8.154  1.00  0.97           H  
ATOM    370 1HD1 LEU A  27       5.362  11.309  -6.811  1.00  0.97           H  
ATOM    371 2HD1 LEU A  27       6.235   9.778  -6.943  1.00  0.97           H  
ATOM    372 3HD1 LEU A  27       6.749  11.167  -7.918  1.00  0.97           H  
ATOM    373 1HD2 LEU A  27       3.908  12.089  -8.730  1.00  0.97           H  
ATOM    374 2HD2 LEU A  27       5.285  11.931  -9.841  1.00  0.97           H  
ATOM    375 3HD2 LEU A  27       3.768  11.074 -10.181  1.00  0.97           H  
ATOM    376  N   GLY A  28       7.427   6.987 -10.881  1.00  0.93           N  
ATOM    377  CA  GLY A  28       7.508   6.022 -11.979  1.00  0.93           C  
ATOM    378  C   GLY A  28       8.825   6.042 -12.750  1.00  0.93           C  
ATOM    379  O   GLY A  28       9.588   7.009 -12.701  1.00  0.93           O  
ATOM    380  H   GLY A  28       8.139   7.703 -10.742  1.00  0.93           H  
ATOM    381 1HA  GLY A  28       7.316   5.031 -11.600  1.00  0.93           H  
ATOM    382 2HA  GLY A  28       6.697   6.223 -12.678  1.00  0.93           H  
ATOM    383  N   VAL A  29       9.091   4.952 -13.472  1.00  0.91           N  
ATOM    384  CA  VAL A  29      10.320   4.836 -14.260  1.00  0.91           C  
ATOM    385  C   VAL A  29      10.008   4.476 -15.715  1.00  0.91           C  
ATOM    386  O   VAL A  29       9.385   3.453 -15.999  1.00  0.91           O  
ATOM    387  CB  VAL A  29      11.262   3.791 -13.647  1.00  0.91           C  
ATOM    388  CG1 VAL A  29      12.457   3.701 -14.461  1.00  0.91           C  
ATOM    389  CG2 VAL A  29      11.640   4.170 -12.233  1.00  0.91           C  
ATOM    390  H   VAL A  29       8.404   4.198 -13.478  1.00  0.91           H  
ATOM    391  HA  VAL A  29      10.831   5.796 -14.250  1.00  0.91           H  
ATOM    392  HB  VAL A  29      10.788   2.830 -13.656  1.00  0.91           H  
ATOM    393 1HG1 VAL A  29      13.133   2.959 -14.044  1.00  0.91           H  
ATOM    394 2HG1 VAL A  29      12.191   3.426 -15.476  1.00  0.91           H  
ATOM    395 3HG1 VAL A  29      12.919   4.676 -14.454  1.00  0.91           H  
ATOM    396 1HG2 VAL A  29      12.317   3.417 -11.851  1.00  0.91           H  
ATOM    397 2HG2 VAL A  29      12.132   5.133 -12.234  1.00  0.91           H  
ATOM    398 3HG2 VAL A  29      10.756   4.218 -11.606  1.00  0.91           H  
ATOM    399  N   ASN A  30      10.414   5.343 -16.639  1.00  0.90           N  
ATOM    400  CA  ASN A  30      10.139   5.202 -18.073  1.00  0.90           C  
ATOM    401  C   ASN A  30       8.655   4.984 -18.352  1.00  0.90           C  
ATOM    402  O   ASN A  30       8.276   4.224 -19.241  1.00  0.90           O  
ATOM    403  CB  ASN A  30      10.962   4.098 -18.712  1.00  0.90           C  
ATOM    404  CG  ASN A  30      12.410   4.430 -18.751  1.00  0.90           C  
ATOM    405  OD1 ASN A  30      12.740   5.613 -18.746  1.00  0.90           O  
ATOM    406  ND2 ASN A  30      13.251   3.453 -18.837  1.00  0.90           N  
ATOM    407  H   ASN A  30      10.959   6.142 -16.328  1.00  0.90           H  
ATOM    408  HA  ASN A  30      10.416   6.138 -18.560  1.00  0.90           H  
ATOM    409 1HB  ASN A  30      10.824   3.162 -18.167  1.00  0.90           H  
ATOM    410 2HB  ASN A  30      10.612   3.934 -19.732  1.00  0.90           H  
ATOM    411 1HD2 ASN A  30      14.234   3.635 -18.891  1.00  0.90           H  
ATOM    412 2HD2 ASN A  30      12.914   2.513 -18.866  1.00  0.90           H  
ATOM    413  N   GLY A  31       7.815   5.670 -17.587  1.00  0.90           N  
ATOM    414  CA  GLY A  31       6.371   5.600 -17.731  1.00  0.90           C  
ATOM    415  C   GLY A  31       5.725   4.494 -16.889  1.00  0.90           C  
ATOM    416  O   GLY A  31       4.503   4.473 -16.744  1.00  0.90           O  
ATOM    417  H   GLY A  31       8.205   6.267 -16.874  1.00  0.90           H  
ATOM    418 1HA  GLY A  31       5.942   6.561 -17.452  1.00  0.90           H  
ATOM    419 2HA  GLY A  31       6.126   5.439 -18.779  1.00  0.90           H  
ATOM    420  N   LYS A  32       6.521   3.580 -16.328  1.00  0.93           N  
ATOM    421  CA  LYS A  32       5.970   2.497 -15.527  1.00  0.93           C  
ATOM    422  C   LYS A  32       5.810   2.946 -14.067  1.00  0.93           C  
ATOM    423  O   LYS A  32       6.797   3.333 -13.439  1.00  0.93           O  
ATOM    424  CB  LYS A  32       6.871   1.270 -15.610  1.00  0.93           C  
ATOM    425  CG  LYS A  32       6.932   0.614 -17.000  1.00  0.93           C  
ATOM    426  CD  LYS A  32       7.871  -0.577 -16.975  1.00  0.93           C  
ATOM    427  CE  LYS A  32       7.973  -1.317 -18.294  1.00  0.93           C  
ATOM    428  NZ  LYS A  32       8.961  -2.462 -18.201  1.00  0.93           N  
ATOM    429  H   LYS A  32       7.530   3.617 -16.460  1.00  0.93           H  
ATOM    430  HA  LYS A  32       5.025   2.212 -15.960  1.00  0.93           H  
ATOM    431 1HB  LYS A  32       7.883   1.549 -15.341  1.00  0.93           H  
ATOM    432 2HB  LYS A  32       6.537   0.520 -14.892  1.00  0.93           H  
ATOM    433 1HG  LYS A  32       5.938   0.291 -17.304  1.00  0.93           H  
ATOM    434 2HG  LYS A  32       7.302   1.344 -17.726  1.00  0.93           H  
ATOM    435 1HD  LYS A  32       8.862  -0.208 -16.735  1.00  0.93           H  
ATOM    436 2HD  LYS A  32       7.551  -1.274 -16.205  1.00  0.93           H  
ATOM    437 1HE  LYS A  32       6.994  -1.714 -18.561  1.00  0.93           H  
ATOM    438 2HE  LYS A  32       8.300  -0.627 -19.071  1.00  0.93           H  
ATOM    439 1HZ  LYS A  32       9.019  -2.945 -19.081  1.00  0.93           H  
ATOM    440 2HZ  LYS A  32       9.879  -2.102 -17.959  1.00  0.93           H  
ATOM    441 3HZ  LYS A  32       8.665  -3.118 -17.483  1.00  0.93           H  
ATOM    442  N   PRO A  33       4.606   2.933 -13.482  1.00  0.97           N  
ATOM    443  CA  PRO A  33       4.366   3.363 -12.122  1.00  0.97           C  
ATOM    444  C   PRO A  33       5.174   2.587 -11.103  1.00  0.97           C  
ATOM    445  O   PRO A  33       5.384   1.378 -11.240  1.00  0.97           O  
ATOM    446  CB  PRO A  33       2.869   3.083 -11.929  1.00  0.97           C  
ATOM    447  CG  PRO A  33       2.289   3.107 -13.320  1.00  0.97           C  
ATOM    448  CD  PRO A  33       3.376   2.535 -14.211  1.00  0.97           C  
ATOM    449  HA  PRO A  33       4.581   4.442 -12.039  1.00  0.97           H  
ATOM    450 1HB  PRO A  33       2.739   2.115 -11.422  1.00  0.97           H  
ATOM    451 2HB  PRO A  33       2.433   3.846 -11.265  1.00  0.97           H  
ATOM    452 1HG  PRO A  33       1.356   2.525 -13.355  1.00  0.97           H  
ATOM    453 2HG  PRO A  33       2.029   4.140 -13.596  1.00  0.97           H  
ATOM    454 1HD  PRO A  33       3.300   1.441 -14.300  1.00  0.97           H  
ATOM    455 2HD  PRO A  33       3.275   3.053 -15.168  1.00  0.97           H  
ATOM    456  N   VAL A  34       5.561   3.283 -10.056  1.00  1.03           N  
ATOM    457  CA  VAL A  34       6.227   2.712  -8.903  1.00  1.03           C  
ATOM    458  C   VAL A  34       5.326   2.847  -7.689  1.00  1.03           C  
ATOM    459  O   VAL A  34       4.881   3.939  -7.346  1.00  1.03           O  
ATOM    460  CB  VAL A  34       7.572   3.402  -8.654  1.00  1.03           C  
ATOM    461  CG1 VAL A  34       8.157   2.904  -7.411  1.00  1.03           C  
ATOM    462  CG2 VAL A  34       8.548   3.050  -9.748  1.00  1.03           C  
ATOM    463  H   VAL A  34       5.387   4.288 -10.056  1.00  1.03           H  
ATOM    464  HA  VAL A  34       6.410   1.654  -9.089  1.00  1.03           H  
ATOM    465  HB  VAL A  34       7.415   4.482  -8.583  1.00  1.03           H  
ATOM    466 1HG1 VAL A  34       9.087   3.414  -7.248  1.00  1.03           H  
ATOM    467 2HG1 VAL A  34       7.476   3.115  -6.602  1.00  1.03           H  
ATOM    468 3HG1 VAL A  34       8.322   1.837  -7.477  1.00  1.03           H  
ATOM    469 1HG2 VAL A  34       9.493   3.531  -9.551  1.00  1.03           H  
ATOM    470 2HG2 VAL A  34       8.676   1.972  -9.744  1.00  1.03           H  
ATOM    471 3HG2 VAL A  34       8.195   3.347 -10.704  1.00  1.03           H  
ATOM    472  N   THR A  35       5.045   1.727  -7.042  1.00  1.08           N  
ATOM    473  CA  THR A  35       4.164   1.721  -5.881  1.00  1.08           C  
ATOM    474  C   THR A  35       4.880   1.243  -4.623  1.00  1.08           C  
ATOM    475  O   THR A  35       4.293   1.187  -3.545  1.00  1.08           O  
ATOM    476  CB  THR A  35       2.930   0.853  -6.170  1.00  1.08           C  
ATOM    477  OG1 THR A  35       3.339  -0.494  -6.437  1.00  1.08           O  
ATOM    478  CG2 THR A  35       2.187   1.400  -7.397  1.00  1.08           C  
ATOM    479  H   THR A  35       5.427   0.855  -7.380  1.00  1.08           H  
ATOM    480  HA  THR A  35       3.826   2.741  -5.694  1.00  1.08           H  
ATOM    481  HB  THR A  35       2.268   0.864  -5.304  1.00  1.08           H  
ATOM    482  HG1 THR A  35       3.692  -0.884  -5.634  1.00  1.08           H  
ATOM    483 1HG2 THR A  35       1.312   0.783  -7.597  1.00  1.08           H  
ATOM    484 2HG2 THR A  35       1.871   2.426  -7.205  1.00  1.08           H  
ATOM    485 3HG2 THR A  35       2.844   1.383  -8.268  1.00  1.08           H  
ATOM    486  N   SER A  36       6.143   0.869  -4.783  1.00  1.12           N  
ATOM    487  CA  SER A  36       6.972   0.375  -3.689  1.00  1.12           C  
ATOM    488  C   SER A  36       8.439   0.457  -4.052  1.00  1.12           C  
ATOM    489  O   SER A  36       8.783   0.517  -5.236  1.00  1.12           O  
ATOM    490  CB  SER A  36       6.625  -1.067  -3.355  1.00  1.12           C  
ATOM    491  OG  SER A  36       6.966  -1.955  -4.411  1.00  1.12           O  
ATOM    492  H   SER A  36       6.543   0.958  -5.701  1.00  1.12           H  
ATOM    493  HA  SER A  36       6.798   1.000  -2.810  1.00  1.12           H  
ATOM    494 1HB  SER A  36       7.145  -1.365  -2.447  1.00  1.12           H  
ATOM    495 2HB  SER A  36       5.559  -1.139  -3.155  1.00  1.12           H  
ATOM    496  HG  SER A  36       6.516  -2.788  -4.207  1.00  1.12           H  
ATOM    497  N   LEU A  37       9.306   0.368  -3.048  1.00  1.15           N  
ATOM    498  CA  LEU A  37      10.734   0.316  -3.318  1.00  1.15           C  
ATOM    499  C   LEU A  37      11.073  -0.876  -4.175  1.00  1.15           C  
ATOM    500  O   LEU A  37      11.884  -0.772  -5.090  1.00  1.15           O  
ATOM    501  CB  LEU A  37      11.559   0.263  -2.039  1.00  1.15           C  
ATOM    502  CG  LEU A  37      13.060   0.188  -2.298  1.00  1.15           C  
ATOM    503  CD1 LEU A  37      13.490   1.404  -3.094  1.00  1.15           C  
ATOM    504  CD2 LEU A  37      13.808   0.117  -0.984  1.00  1.15           C  
ATOM    505  H   LEU A  37       8.969   0.338  -2.095  1.00  1.15           H  
ATOM    506  HA  LEU A  37      11.013   1.208  -3.870  1.00  1.15           H  
ATOM    507 1HB  LEU A  37      11.356   1.152  -1.443  1.00  1.15           H  
ATOM    508 2HB  LEU A  37      11.271  -0.617  -1.468  1.00  1.15           H  
ATOM    509  HG  LEU A  37      13.276  -0.693  -2.885  1.00  1.15           H  
ATOM    510 1HD1 LEU A  37      14.553   1.331  -3.285  1.00  1.15           H  
ATOM    511 2HD1 LEU A  37      12.953   1.431  -4.037  1.00  1.15           H  
ATOM    512 3HD1 LEU A  37      13.278   2.307  -2.528  1.00  1.15           H  
ATOM    513 1HD2 LEU A  37      14.880   0.060  -1.180  1.00  1.15           H  
ATOM    514 2HD2 LEU A  37      13.592   1.005  -0.390  1.00  1.15           H  
ATOM    515 3HD2 LEU A  37      13.491  -0.769  -0.435  1.00  1.15           H  
ATOM    516  N   ALA A  38      10.473  -2.026  -3.870  1.00  1.16           N  
ATOM    517  CA  ALA A  38      10.770  -3.202  -4.660  1.00  1.16           C  
ATOM    518  C   ALA A  38      10.403  -2.963  -6.114  1.00  1.16           C  
ATOM    519  O   ALA A  38      11.165  -3.330  -7.006  1.00  1.16           O  
ATOM    520  CB  ALA A  38      10.007  -4.399  -4.132  1.00  1.16           C  
ATOM    521  H   ALA A  38       9.815  -2.069  -3.110  1.00  1.16           H  
ATOM    522  HA  ALA A  38      11.838  -3.397  -4.599  1.00  1.16           H  
ATOM    523 1HB  ALA A  38      10.251  -5.278  -4.732  1.00  1.16           H  
ATOM    524 2HB  ALA A  38      10.283  -4.579  -3.095  1.00  1.16           H  
ATOM    525 3HB  ALA A  38       8.938  -4.203  -4.197  1.00  1.16           H  
ATOM    526  N   ALA A  39       9.270  -2.298  -6.380  1.00  1.16           N  
ATOM    527  CA  ALA A  39       8.919  -2.039  -7.773  1.00  1.16           C  
ATOM    528  C   ALA A  39       9.980  -1.172  -8.436  1.00  1.16           C  
ATOM    529  O   ALA A  39      10.380  -1.422  -9.573  1.00  1.16           O  
ATOM    530  CB  ALA A  39       7.564  -1.362  -7.875  1.00  1.16           C  
ATOM    531  H   ALA A  39       8.643  -2.000  -5.630  1.00  1.16           H  
ATOM    532  HA  ALA A  39       8.884  -2.992  -8.298  1.00  1.16           H  
ATOM    533 1HB  ALA A  39       7.318  -1.192  -8.923  1.00  1.16           H  
ATOM    534 2HB  ALA A  39       6.809  -1.996  -7.416  1.00  1.16           H  
ATOM    535 3HB  ALA A  39       7.600  -0.413  -7.354  1.00  1.16           H  
ATOM    536  N   LEU A  40      10.494  -0.186  -7.705  1.00  1.15           N  
ATOM    537  CA  LEU A  40      11.522   0.678  -8.264  1.00  1.15           C  
ATOM    538  C   LEU A  40      12.765  -0.112  -8.590  1.00  1.15           C  
ATOM    539  O   LEU A  40      13.303  -0.016  -9.694  1.00  1.15           O  
ATOM    540  CB  LEU A  40      11.853   1.811  -7.294  1.00  1.15           C  
ATOM    541  CG  LEU A  40      12.959   2.759  -7.697  1.00  1.15           C  
ATOM    542  CD1 LEU A  40      12.629   3.356  -9.016  1.00  1.15           C  
ATOM    543  CD2 LEU A  40      13.039   3.868  -6.662  1.00  1.15           C  
ATOM    544  H   LEU A  40      10.138  -0.020  -6.759  1.00  1.15           H  
ATOM    545  HA  LEU A  40      11.140   1.111  -9.187  1.00  1.15           H  
ATOM    546 1HB  LEU A  40      10.983   2.386  -7.145  1.00  1.15           H  
ATOM    547 2HB  LEU A  40      12.133   1.376  -6.344  1.00  1.15           H  
ATOM    548  HG  LEU A  40      13.909   2.226  -7.762  1.00  1.15           H  
ATOM    549 1HD1 LEU A  40      13.409   4.057  -9.317  1.00  1.15           H  
ATOM    550 2HD1 LEU A  40      12.552   2.554  -9.748  1.00  1.15           H  
ATOM    551 3HD1 LEU A  40      11.689   3.871  -8.944  1.00  1.15           H  
ATOM    552 1HD2 LEU A  40      13.812   4.580  -6.932  1.00  1.15           H  
ATOM    553 2HD2 LEU A  40      12.089   4.381  -6.629  1.00  1.15           H  
ATOM    554 3HD2 LEU A  40      13.259   3.446  -5.683  1.00  1.15           H  
ATOM    555  N   LEU A  41      13.210  -0.916  -7.639  1.00  1.16           N  
ATOM    556  CA  LEU A  41      14.416  -1.686  -7.833  1.00  1.16           C  
ATOM    557  C   LEU A  41      14.273  -2.675  -8.974  1.00  1.16           C  
ATOM    558  O   LEU A  41      15.189  -2.827  -9.784  1.00  1.16           O  
ATOM    559  CB  LEU A  41      14.738  -2.417  -6.541  1.00  1.16           C  
ATOM    560  CG  LEU A  41      15.161  -1.503  -5.413  1.00  1.16           C  
ATOM    561  CD1 LEU A  41      15.278  -2.290  -4.132  1.00  1.16           C  
ATOM    562  CD2 LEU A  41      16.460  -0.870  -5.787  1.00  1.16           C  
ATOM    563  H   LEU A  41      12.703  -0.972  -6.754  1.00  1.16           H  
ATOM    564  HA  LEU A  41      15.226  -0.998  -8.068  1.00  1.16           H  
ATOM    565 1HB  LEU A  41      13.843  -2.954  -6.220  1.00  1.16           H  
ATOM    566 2HB  LEU A  41      15.532  -3.135  -6.726  1.00  1.16           H  
ATOM    567  HG  LEU A  41      14.412  -0.726  -5.265  1.00  1.16           H  
ATOM    568 1HD1 LEU A  41      15.585  -1.622  -3.325  1.00  1.16           H  
ATOM    569 2HD1 LEU A  41      14.312  -2.734  -3.892  1.00  1.16           H  
ATOM    570 3HD1 LEU A  41      16.020  -3.074  -4.253  1.00  1.16           H  
ATOM    571 1HD2 LEU A  41      16.787  -0.214  -4.991  1.00  1.16           H  
ATOM    572 2HD2 LEU A  41      17.208  -1.640  -5.932  1.00  1.16           H  
ATOM    573 3HD2 LEU A  41      16.341  -0.302  -6.704  1.00  1.16           H  
ATOM    574  N   LEU A  42      13.110  -3.315  -9.084  1.00  1.19           N  
ATOM    575  CA  LEU A  42      12.915  -4.270 -10.156  1.00  1.19           C  
ATOM    576  C   LEU A  42      12.935  -3.585 -11.508  1.00  1.19           C  
ATOM    577  O   LEU A  42      13.595  -4.069 -12.432  1.00  1.19           O  
ATOM    578  CB  LEU A  42      11.587  -4.997  -9.960  1.00  1.19           C  
ATOM    579  CG  LEU A  42      11.550  -5.960  -8.768  1.00  1.19           C  
ATOM    580  CD1 LEU A  42      10.125  -6.420  -8.538  1.00  1.19           C  
ATOM    581  CD2 LEU A  42      12.469  -7.130  -9.054  1.00  1.19           C  
ATOM    582  H   LEU A  42      12.369  -3.163  -8.399  1.00  1.19           H  
ATOM    583  HA  LEU A  42      13.725  -4.995 -10.123  1.00  1.19           H  
ATOM    584 1HB  LEU A  42      10.809  -4.248  -9.807  1.00  1.19           H  
ATOM    585 2HB  LEU A  42      11.357  -5.558 -10.864  1.00  1.19           H  
ATOM    586  HG  LEU A  42      11.895  -5.454  -7.874  1.00  1.19           H  
ATOM    587 1HD1 LEU A  42      10.096  -7.099  -7.687  1.00  1.19           H  
ATOM    588 2HD1 LEU A  42       9.502  -5.550  -8.330  1.00  1.19           H  
ATOM    589 3HD1 LEU A  42       9.757  -6.931  -9.426  1.00  1.19           H  
ATOM    590 1HD2 LEU A  42      12.454  -7.817  -8.209  1.00  1.19           H  
ATOM    591 2HD2 LEU A  42      12.131  -7.646  -9.952  1.00  1.19           H  
ATOM    592 3HD2 LEU A  42      13.484  -6.761  -9.206  1.00  1.19           H  
ATOM    593  N   LEU A  43      12.288  -2.419 -11.617  1.00  1.26           N  
ATOM    594  CA  LEU A  43      12.278  -1.722 -12.892  1.00  1.26           C  
ATOM    595  C   LEU A  43      13.674  -1.275 -13.261  1.00  1.26           C  
ATOM    596  O   LEU A  43      14.096  -1.400 -14.411  1.00  1.26           O  
ATOM    597  CB  LEU A  43      11.370  -0.493 -12.829  1.00  1.26           C  
ATOM    598  CG  LEU A  43       9.867  -0.768 -12.706  1.00  1.26           C  
ATOM    599  CD1 LEU A  43       9.120   0.562 -12.515  1.00  1.26           C  
ATOM    600  CD2 LEU A  43       9.415  -1.492 -13.918  1.00  1.26           C  
ATOM    601  H   LEU A  43      11.764  -2.037 -10.825  1.00  1.26           H  
ATOM    602  HA  LEU A  43      11.914  -2.404 -13.660  1.00  1.26           H  
ATOM    603 1HB  LEU A  43      11.662   0.099 -11.956  1.00  1.26           H  
ATOM    604 2HB  LEU A  43      11.534   0.111 -13.721  1.00  1.26           H  
ATOM    605  HG  LEU A  43       9.675  -1.381 -11.841  1.00  1.26           H  
ATOM    606 1HD1 LEU A  43       8.044   0.386 -12.408  1.00  1.26           H  
ATOM    607 2HD1 LEU A  43       9.499   1.041 -11.626  1.00  1.26           H  
ATOM    608 3HD1 LEU A  43       9.285   1.200 -13.369  1.00  1.26           H  
ATOM    609 1HD2 LEU A  43       8.347  -1.693 -13.846  1.00  1.26           H  
ATOM    610 2HD2 LEU A  43       9.622  -0.871 -14.765  1.00  1.26           H  
ATOM    611 3HD2 LEU A  43       9.961  -2.434 -14.013  1.00  1.26           H  
ATOM    612  N   LEU A  44      14.425  -0.790 -12.280  1.00  1.36           N  
ATOM    613  CA  LEU A  44      15.759  -0.336 -12.589  1.00  1.36           C  
ATOM    614  C   LEU A  44      16.641  -1.506 -13.013  1.00  1.36           C  
ATOM    615  O   LEU A  44      17.460  -1.359 -13.923  1.00  1.36           O  
ATOM    616  CB  LEU A  44      16.337   0.411 -11.408  1.00  1.36           C  
ATOM    617  CG  LEU A  44      15.672   1.751 -11.091  1.00  1.36           C  
ATOM    618  CD1 LEU A  44      16.249   2.272  -9.807  1.00  1.36           C  
ATOM    619  CD2 LEU A  44      15.876   2.728 -12.252  1.00  1.36           C  
ATOM    620  H   LEU A  44      14.053  -0.702 -11.331  1.00  1.36           H  
ATOM    621  HA  LEU A  44      15.697   0.358 -13.422  1.00  1.36           H  
ATOM    622 1HB  LEU A  44      16.247  -0.223 -10.529  1.00  1.36           H  
ATOM    623 2HB  LEU A  44      17.374   0.595 -11.616  1.00  1.36           H  
ATOM    624  HG  LEU A  44      14.608   1.606 -10.947  1.00  1.36           H  
ATOM    625 1HD1 LEU A  44      15.769   3.213  -9.569  1.00  1.36           H  
ATOM    626 2HD1 LEU A  44      16.063   1.551  -9.008  1.00  1.36           H  
ATOM    627 3HD1 LEU A  44      17.320   2.424  -9.916  1.00  1.36           H  
ATOM    628 1HD2 LEU A  44      15.395   3.680 -12.016  1.00  1.36           H  
ATOM    629 2HD2 LEU A  44      16.939   2.886 -12.414  1.00  1.36           H  
ATOM    630 3HD2 LEU A  44      15.434   2.312 -13.149  1.00  1.36           H  
ATOM    631  N   LYS A  45      16.469  -2.678 -12.387  1.00  1.51           N  
ATOM    632  CA  LYS A  45      17.254  -3.834 -12.790  1.00  1.51           C  
ATOM    633  C   LYS A  45      16.899  -4.263 -14.217  1.00  1.51           C  
ATOM    634  O   LYS A  45      17.786  -4.642 -14.994  1.00  1.51           O  
ATOM    635  CB  LYS A  45      17.126  -4.983 -11.789  1.00  1.51           C  
ATOM    636  CG  LYS A  45      17.857  -4.722 -10.459  1.00  1.51           C  
ATOM    637  CD  LYS A  45      17.727  -5.882  -9.496  1.00  1.51           C  
ATOM    638  CE  LYS A  45      18.513  -5.622  -8.209  1.00  1.51           C  
ATOM    639  NZ  LYS A  45      18.402  -6.766  -7.251  1.00  1.51           N  
ATOM    640  H   LYS A  45      15.802  -2.763 -11.617  1.00  1.51           H  
ATOM    641  HA  LYS A  45      18.297  -3.541 -12.793  1.00  1.51           H  
ATOM    642 1HB  LYS A  45      16.067  -5.144 -11.564  1.00  1.51           H  
ATOM    643 2HB  LYS A  45      17.515  -5.900 -12.227  1.00  1.51           H  
ATOM    644 1HG  LYS A  45      18.913  -4.529 -10.645  1.00  1.51           H  
ATOM    645 2HG  LYS A  45      17.429  -3.848  -9.994  1.00  1.51           H  
ATOM    646 1HD  LYS A  45      16.671  -6.020  -9.248  1.00  1.51           H  
ATOM    647 2HD  LYS A  45      18.095  -6.792  -9.967  1.00  1.51           H  
ATOM    648 1HE  LYS A  45      19.566  -5.467  -8.458  1.00  1.51           H  
ATOM    649 2HE  LYS A  45      18.129  -4.717  -7.731  1.00  1.51           H  
ATOM    650 1HZ  LYS A  45      18.935  -6.564  -6.416  1.00  1.51           H  
ATOM    651 2HZ  LYS A  45      17.433  -6.912  -7.005  1.00  1.51           H  
ATOM    652 3HZ  LYS A  45      18.769  -7.601  -7.685  1.00  1.51           H  
ATOM    653  N   GLU A  46      15.613  -4.150 -14.602  1.00  1.73           N  
ATOM    654  CA  GLU A  46      15.279  -4.495 -15.981  1.00  1.73           C  
ATOM    655  C   GLU A  46      16.039  -3.551 -16.895  1.00  1.73           C  
ATOM    656  O   GLU A  46      16.625  -3.965 -17.892  1.00  1.73           O  
ATOM    657  CB  GLU A  46      13.771  -4.335 -16.297  1.00  1.73           C  
ATOM    658  CG  GLU A  46      12.813  -5.341 -15.663  1.00  1.73           C  
ATOM    659  CD  GLU A  46      11.329  -5.100 -16.051  1.00  1.73           C  
ATOM    660  OE1 GLU A  46      11.032  -4.120 -16.719  1.00  1.73           O  
ATOM    661  OE2 GLU A  46      10.508  -5.904 -15.681  1.00  1.73           O  
ATOM    662  H   GLU A  46      14.893  -3.866 -13.938  1.00  1.73           H  
ATOM    663  HA  GLU A  46      15.590  -5.516 -16.185  1.00  1.73           H  
ATOM    664 1HB  GLU A  46      13.447  -3.344 -15.988  1.00  1.73           H  
ATOM    665 2HB  GLU A  46      13.632  -4.393 -17.375  1.00  1.73           H  
ATOM    666 1HG  GLU A  46      13.102  -6.346 -15.968  1.00  1.73           H  
ATOM    667 2HG  GLU A  46      12.912  -5.281 -14.581  1.00  1.73           H  
ATOM    668  N   LEU A  47      16.114  -2.284 -16.507  1.00  2.00           N  
ATOM    669  CA  LEU A  47      16.802  -1.296 -17.313  1.00  2.00           C  
ATOM    670  C   LEU A  47      18.313  -1.515 -17.351  1.00  2.00           C  
ATOM    671  O   LEU A  47      18.938  -1.327 -18.398  1.00  2.00           O  
ATOM    672  CB  LEU A  47      16.435   0.081 -16.813  1.00  2.00           C  
ATOM    673  CG  LEU A  47      14.971   0.388 -17.036  1.00  2.00           C  
ATOM    674  CD1 LEU A  47      14.664   1.675 -16.431  1.00  2.00           C  
ATOM    675  CD2 LEU A  47      14.647   0.353 -18.518  1.00  2.00           C  
ATOM    676  H   LEU A  47      15.617  -1.992 -15.660  1.00  2.00           H  
ATOM    677  HA  LEU A  47      16.428  -1.381 -18.328  1.00  2.00           H  
ATOM    678 1HB  LEU A  47      16.630   0.135 -15.752  1.00  2.00           H  
ATOM    679 2HB  LEU A  47      17.031   0.830 -17.311  1.00  2.00           H  
ATOM    680  HG  LEU A  47      14.372  -0.364 -16.544  1.00  2.00           H  
ATOM    681 1HD1 LEU A  47      13.611   1.890 -16.563  1.00  2.00           H  
ATOM    682 2HD1 LEU A  47      14.898   1.640 -15.375  1.00  2.00           H  
ATOM    683 3HD1 LEU A  47      15.263   2.420 -16.920  1.00  2.00           H  
ATOM    684 1HD2 LEU A  47      13.587   0.555 -18.658  1.00  2.00           H  
ATOM    685 2HD2 LEU A  47      15.222   1.099 -19.037  1.00  2.00           H  
ATOM    686 3HD2 LEU A  47      14.881  -0.634 -18.919  1.00  2.00           H  
ATOM    687  N   LEU A  48      18.907  -2.052 -16.275  1.00  2.27           N  
ATOM    688  CA  LEU A  48      20.355  -2.289 -16.296  1.00  2.27           C  
ATOM    689  C   LEU A  48      20.680  -3.230 -17.459  1.00  2.27           C  
ATOM    690  O   LEU A  48      21.682  -3.066 -18.150  1.00  2.27           O  
ATOM    691  CB  LEU A  48      20.863  -2.960 -14.992  1.00  2.27           C  
ATOM    692  CG  LEU A  48      20.842  -2.155 -13.644  1.00  2.27           C  
ATOM    693  CD1 LEU A  48      21.244  -3.114 -12.472  1.00  2.27           C  
ATOM    694  CD2 LEU A  48      21.799  -0.999 -13.713  1.00  2.27           C  
ATOM    695  H   LEU A  48      18.363  -2.208 -15.427  1.00  2.27           H  
ATOM    696  HA  LEU A  48      20.875  -1.351 -16.445  1.00  2.27           H  
ATOM    697 1HB  LEU A  48      20.272  -3.859 -14.831  1.00  2.27           H  
ATOM    698 2HB  LEU A  48      21.896  -3.269 -15.158  1.00  2.27           H  
ATOM    699  HG  LEU A  48      19.842  -1.784 -13.464  1.00  2.27           H  
ATOM    700 1HD1 LEU A  48      21.225  -2.579 -11.526  1.00  2.27           H  
ATOM    701 2HD1 LEU A  48      20.552  -3.948 -12.425  1.00  2.27           H  
ATOM    702 3HD1 LEU A  48      22.252  -3.498 -12.646  1.00  2.27           H  
ATOM    703 1HD2 LEU A  48      21.777  -0.446 -12.773  1.00  2.27           H  
ATOM    704 2HD2 LEU A  48      22.801  -1.380 -13.882  1.00  2.27           H  
ATOM    705 3HD2 LEU A  48      21.521  -0.349 -14.520  1.00  2.27           H  
ATOM    706  N   GLY A  49      19.807  -4.202 -17.709  1.00  2.44           N  
ATOM    707  CA  GLY A  49      20.041  -5.139 -18.810  1.00  2.44           C  
ATOM    708  C   GLY A  49      19.482  -4.706 -20.189  1.00  2.44           C  
ATOM    709  O   GLY A  49      19.593  -5.467 -21.155  1.00  2.44           O  
ATOM    710  H   GLY A  49      18.988  -4.306 -17.098  1.00  2.44           H  
ATOM    711 1HA  GLY A  49      21.111  -5.318 -18.901  1.00  2.44           H  
ATOM    712 2HA  GLY A  49      19.595  -6.093 -18.542  1.00  2.44           H  
ATOM    713  N   LEU A  50      18.848  -3.524 -20.273  1.00  2.43           N  
ATOM    714  CA  LEU A  50      18.202  -3.075 -21.515  1.00  2.43           C  
ATOM    715  C   LEU A  50      18.636  -1.735 -22.120  1.00  2.43           C  
ATOM    716  O   LEU A  50      18.686  -1.604 -23.346  1.00  2.43           O  
ATOM    717  CB  LEU A  50      16.695  -2.966 -21.277  1.00  2.43           C  
ATOM    718  CG  LEU A  50      15.946  -4.255 -20.947  1.00  2.43           C  
ATOM    719  CD1 LEU A  50      14.514  -3.894 -20.582  1.00  2.43           C  
ATOM    720  CD2 LEU A  50      15.984  -5.181 -22.139  1.00  2.43           C  
ATOM    721  H   LEU A  50      18.825  -2.914 -19.461  1.00  2.43           H  
ATOM    722  HA  LEU A  50      18.378  -3.840 -22.266  1.00  2.43           H  
ATOM    723 1HB  LEU A  50      16.537  -2.288 -20.451  1.00  2.43           H  
ATOM    724 2HB  LEU A  50      16.239  -2.534 -22.163  1.00  2.43           H  
ATOM    725  HG  LEU A  50      16.405  -4.751 -20.108  1.00  2.43           H  
ATOM    726 1HD1 LEU A  50      13.959  -4.799 -20.336  1.00  2.43           H  
ATOM    727 2HD1 LEU A  50      14.521  -3.229 -19.716  1.00  2.43           H  
ATOM    728 3HD1 LEU A  50      14.040  -3.392 -21.423  1.00  2.43           H  
ATOM    729 1HD2 LEU A  50      15.445  -6.099 -21.906  1.00  2.43           H  
ATOM    730 2HD2 LEU A  50      15.519  -4.693 -22.994  1.00  2.43           H  
ATOM    731 3HD2 LEU A  50      17.023  -5.419 -22.375  1.00  2.43           H  
ATOM    732  N   VAL A  51      18.861  -0.714 -21.287  1.00  2.23           N  
ATOM    733  CA  VAL A  51      19.060   0.639 -21.817  1.00  2.23           C  
ATOM    734  C   VAL A  51      20.292   1.330 -21.266  1.00  2.23           C  
ATOM    735  O   VAL A  51      20.838   0.919 -20.252  1.00  2.23           O  
ATOM    736  CB  VAL A  51      17.877   1.540 -21.438  1.00  2.23           C  
ATOM    737  CG1 VAL A  51      16.557   0.988 -21.975  1.00  2.23           C  
ATOM    738  CG2 VAL A  51      17.869   1.680 -19.950  1.00  2.23           C  
ATOM    739  H   VAL A  51      18.855  -0.878 -20.280  1.00  2.23           H  
ATOM    740  HA  VAL A  51      19.147   0.582 -22.903  1.00  2.23           H  
ATOM    741  HB  VAL A  51      18.016   2.520 -21.890  1.00  2.23           H  
ATOM    742 1HG1 VAL A  51      15.748   1.666 -21.697  1.00  2.23           H  
ATOM    743 2HG1 VAL A  51      16.609   0.910 -23.060  1.00  2.23           H  
ATOM    744 3HG1 VAL A  51      16.364   0.014 -21.549  1.00  2.23           H  
ATOM    745 1HG2 VAL A  51      17.062   2.340 -19.642  1.00  2.23           H  
ATOM    746 2HG2 VAL A  51      17.734   0.701 -19.515  1.00  2.23           H  
ATOM    747 3HG2 VAL A  51      18.815   2.097 -19.622  1.00  2.23           H  
ATOM    748  N   GLY A  52      20.707   2.419 -21.918  1.00  1.89           N  
ATOM    749  CA  GLY A  52      21.769   3.254 -21.358  1.00  1.89           C  
ATOM    750  C   GLY A  52      21.212   4.513 -20.668  1.00  1.89           C  
ATOM    751  O   GLY A  52      21.959   5.272 -20.051  1.00  1.89           O  
ATOM    752  H   GLY A  52      20.265   2.683 -22.789  1.00  1.89           H  
ATOM    753 1HA  GLY A  52      22.353   2.674 -20.639  1.00  1.89           H  
ATOM    754 2HA  GLY A  52      22.453   3.551 -22.150  1.00  1.89           H  
ATOM    755  N   VAL A  53      19.904   4.754 -20.820  1.00  1.53           N  
ATOM    756  CA  VAL A  53      19.239   5.939 -20.268  1.00  1.53           C  
ATOM    757  C   VAL A  53      17.904   5.601 -19.593  1.00  1.53           C  
ATOM    758  O   VAL A  53      17.099   4.864 -20.166  1.00  1.53           O  
ATOM    759  CB  VAL A  53      18.984   6.995 -21.376  1.00  1.53           C  
ATOM    760  CG1 VAL A  53      18.290   8.202 -20.779  1.00  1.53           C  
ATOM    761  CG2 VAL A  53      20.299   7.424 -22.025  1.00  1.53           C  
ATOM    762  H   VAL A  53      19.353   4.083 -21.327  1.00  1.53           H  
ATOM    763  HA  VAL A  53      19.895   6.383 -19.519  1.00  1.53           H  
ATOM    764  HB  VAL A  53      18.323   6.573 -22.133  1.00  1.53           H  
ATOM    765 1HG1 VAL A  53      18.107   8.940 -21.558  1.00  1.53           H  
ATOM    766 2HG1 VAL A  53      17.342   7.915 -20.340  1.00  1.53           H  
ATOM    767 3HG1 VAL A  53      18.935   8.631 -20.011  1.00  1.53           H  
ATOM    768 1HG2 VAL A  53      20.099   8.167 -22.795  1.00  1.53           H  
ATOM    769 2HG2 VAL A  53      20.944   7.854 -21.268  1.00  1.53           H  
ATOM    770 3HG2 VAL A  53      20.791   6.573 -22.477  1.00  1.53           H  
ATOM    771  N   VAL A  54      17.658   6.169 -18.411  1.00  1.23           N  
ATOM    772  CA  VAL A  54      16.373   5.998 -17.735  1.00  1.23           C  
ATOM    773  C   VAL A  54      15.750   7.327 -17.328  1.00  1.23           C  
ATOM    774  O   VAL A  54      16.426   8.219 -16.813  1.00  1.23           O  
ATOM    775  CB  VAL A  54      16.531   5.135 -16.462  1.00  1.23           C  
ATOM    776  CG1 VAL A  54      17.490   5.775 -15.497  1.00  1.23           C  
ATOM    777  CG2 VAL A  54      15.229   4.996 -15.771  1.00  1.23           C  
ATOM    778  H   VAL A  54      18.381   6.746 -17.991  1.00  1.23           H  
ATOM    779  HA  VAL A  54      15.685   5.492 -18.416  1.00  1.23           H  
ATOM    780  HB  VAL A  54      16.908   4.162 -16.746  1.00  1.23           H  
ATOM    781 1HG1 VAL A  54      17.594   5.155 -14.606  1.00  1.23           H  
ATOM    782 2HG1 VAL A  54      18.460   5.898 -15.966  1.00  1.23           H  
ATOM    783 3HG1 VAL A  54      17.097   6.750 -15.215  1.00  1.23           H  
ATOM    784 1HG2 VAL A  54      15.361   4.374 -14.891  1.00  1.23           H  
ATOM    785 2HG2 VAL A  54      14.865   5.958 -15.463  1.00  1.23           H  
ATOM    786 3HG2 VAL A  54      14.506   4.545 -16.436  1.00  1.23           H  
ATOM    787  N   LEU A  55      14.444   7.446 -17.526  1.00  1.03           N  
ATOM    788  CA  LEU A  55      13.701   8.615 -17.079  1.00  1.03           C  
ATOM    789  C   LEU A  55      12.985   8.276 -15.787  1.00  1.03           C  
ATOM    790  O   LEU A  55      12.225   7.305 -15.730  1.00  1.03           O  
ATOM    791  CB  LEU A  55      12.657   9.029 -18.126  1.00  1.03           C  
ATOM    792  CG  LEU A  55      13.130   9.908 -19.260  1.00  1.03           C  
ATOM    793  CD1 LEU A  55      14.319   9.260 -19.971  1.00  1.03           C  
ATOM    794  CD2 LEU A  55      11.986  10.117 -20.222  1.00  1.03           C  
ATOM    795  H   LEU A  55      13.946   6.693 -17.988  1.00  1.03           H  
ATOM    796  HA  LEU A  55      14.389   9.436 -16.902  1.00  1.03           H  
ATOM    797 1HB  LEU A  55      12.238   8.134 -18.564  1.00  1.03           H  
ATOM    798 2HB  LEU A  55      11.861   9.560 -17.611  1.00  1.03           H  
ATOM    799  HG  LEU A  55      13.423  10.856 -18.868  1.00  1.03           H  
ATOM    800 1HD1 LEU A  55      14.651   9.903 -20.785  1.00  1.03           H  
ATOM    801 2HD1 LEU A  55      15.128   9.134 -19.272  1.00  1.03           H  
ATOM    802 3HD1 LEU A  55      14.024   8.290 -20.369  1.00  1.03           H  
ATOM    803 1HD2 LEU A  55      12.308  10.762 -21.041  1.00  1.03           H  
ATOM    804 2HD2 LEU A  55      11.670   9.153 -20.623  1.00  1.03           H  
ATOM    805 3HD2 LEU A  55      11.151  10.584 -19.701  1.00  1.03           H  
ATOM    806  N   VAL A  56      13.181   9.085 -14.760  1.00  0.93           N  
ATOM    807  CA  VAL A  56      12.529   8.810 -13.492  1.00  0.93           C  
ATOM    808  C   VAL A  56      11.645   9.995 -13.121  1.00  0.93           C  
ATOM    809  O   VAL A  56      12.083  11.150 -13.157  1.00  0.93           O  
ATOM    810  CB  VAL A  56      13.585   8.518 -12.405  1.00  0.93           C  
ATOM    811  CG1 VAL A  56      12.906   8.215 -11.099  1.00  0.93           C  
ATOM    812  CG2 VAL A  56      14.473   7.335 -12.847  1.00  0.93           C  
ATOM    813  H   VAL A  56      13.824   9.869 -14.852  1.00  0.93           H  
ATOM    814  HA  VAL A  56      11.896   7.931 -13.594  1.00  0.93           H  
ATOM    815  HB  VAL A  56      14.204   9.408 -12.257  1.00  0.93           H  
ATOM    816 1HG1 VAL A  56      13.646   8.021 -10.324  1.00  0.93           H  
ATOM    817 2HG1 VAL A  56      12.290   9.039 -10.803  1.00  0.93           H  
ATOM    818 3HG1 VAL A  56      12.277   7.333 -11.230  1.00  0.93           H  
ATOM    819 1HG2 VAL A  56      15.222   7.133 -12.085  1.00  0.93           H  
ATOM    820 2HG2 VAL A  56      13.860   6.456 -12.992  1.00  0.93           H  
ATOM    821 3HG2 VAL A  56      14.969   7.588 -13.780  1.00  0.93           H  
ATOM    822  N   VAL A  57      10.381   9.713 -12.814  1.00  0.93           N  
ATOM    823  CA  VAL A  57       9.418  10.754 -12.481  1.00  0.93           C  
ATOM    824  C   VAL A  57       9.355  10.898 -10.980  1.00  0.93           C  
ATOM    825  O   VAL A  57       9.097   9.914 -10.267  1.00  0.93           O  
ATOM    826  CB  VAL A  57       8.044  10.415 -13.046  1.00  0.93           C  
ATOM    827  CG1 VAL A  57       7.074  11.492 -12.659  1.00  0.93           C  
ATOM    828  CG2 VAL A  57       8.154  10.250 -14.555  1.00  0.93           C  
ATOM    829  H   VAL A  57      10.088   8.741 -12.796  1.00  0.93           H  
ATOM    830  HA  VAL A  57       9.747  11.697 -12.911  1.00  0.93           H  
ATOM    831  HB  VAL A  57       7.693   9.480 -12.603  1.00  0.93           H  
ATOM    832 1HG1 VAL A  57       6.084  11.256 -13.045  1.00  0.93           H  
ATOM    833 2HG1 VAL A  57       7.030  11.577 -11.579  1.00  0.93           H  
ATOM    834 3HG1 VAL A  57       7.417  12.436 -13.085  1.00  0.93           H  
ATOM    835 1HG2 VAL A  57       7.177   9.998 -14.967  1.00  0.93           H  
ATOM    836 2HG2 VAL A  57       8.503  11.180 -14.991  1.00  0.93           H  
ATOM    837 3HG2 VAL A  57       8.863   9.448 -14.783  1.00  0.93           H  
ATOM    838  N   VAL A  58       9.660  12.116 -10.524  1.00  1.02           N  
ATOM    839  CA  VAL A  58       9.846  12.430  -9.116  1.00  1.02           C  
ATOM    840  C   VAL A  58       9.102  13.672  -8.597  1.00  1.02           C  
ATOM    841  O   VAL A  58       9.038  14.698  -9.275  1.00  1.02           O  
ATOM    842  CB  VAL A  58      11.358  12.610  -8.876  1.00  1.02           C  
ATOM    843  CG1 VAL A  58      11.637  12.912  -7.474  1.00  1.02           C  
ATOM    844  CG2 VAL A  58      12.062  11.382  -9.299  1.00  1.02           C  
ATOM    845  H   VAL A  58       9.816  12.854 -11.212  1.00  1.02           H  
ATOM    846  HA  VAL A  58       9.503  11.572  -8.546  1.00  1.02           H  
ATOM    847  HB  VAL A  58      11.725  13.457  -9.461  1.00  1.02           H  
ATOM    848 1HG1 VAL A  58      12.711  13.039  -7.338  1.00  1.02           H  
ATOM    849 2HG1 VAL A  58      11.135  13.832  -7.188  1.00  1.02           H  
ATOM    850 3HG1 VAL A  58      11.285  12.092  -6.849  1.00  1.02           H  
ATOM    851 1HG2 VAL A  58      13.095  11.486  -9.139  1.00  1.02           H  
ATOM    852 2HG2 VAL A  58      11.691  10.556  -8.727  1.00  1.02           H  
ATOM    853 3HG2 VAL A  58      11.898  11.211 -10.344  1.00  1.02           H  
ATOM    854  N   VAL A  59       8.532  13.577  -7.398  1.00  1.22           N  
ATOM    855  CA  VAL A  59       7.900  14.742  -6.770  1.00  1.22           C  
ATOM    856  C   VAL A  59       8.662  15.215  -5.549  1.00  1.22           C  
ATOM    857  O   VAL A  59       9.067  14.421  -4.699  1.00  1.22           O  
ATOM    858  CB  VAL A  59       6.444  14.470  -6.372  1.00  1.22           C  
ATOM    859  CG1 VAL A  59       5.863  15.667  -5.603  1.00  1.22           C  
ATOM    860  CG2 VAL A  59       5.663  14.284  -7.589  1.00  1.22           C  
ATOM    861  H   VAL A  59       8.587  12.687  -6.902  1.00  1.22           H  
ATOM    862  HA  VAL A  59       7.889  15.561  -7.492  1.00  1.22           H  
ATOM    863  HB  VAL A  59       6.387  13.599  -5.760  1.00  1.22           H  
ATOM    864 1HG1 VAL A  59       4.823  15.469  -5.347  1.00  1.22           H  
ATOM    865 2HG1 VAL A  59       6.426  15.832  -4.686  1.00  1.22           H  
ATOM    866 3HG1 VAL A  59       5.915  16.565  -6.228  1.00  1.22           H  
ATOM    867 1HG2 VAL A  59       4.623  14.093  -7.338  1.00  1.22           H  
ATOM    868 2HG2 VAL A  59       5.732  15.187  -8.160  1.00  1.22           H  
ATOM    869 3HG2 VAL A  59       6.062  13.463  -8.155  1.00  1.22           H  
ATOM    870  N   ASP A  60       8.907  16.523  -5.489  1.00  1.51           N  
ATOM    871  CA  ASP A  60       9.619  17.119  -4.352  1.00  1.51           C  
ATOM    872  C   ASP A  60       8.637  17.722  -3.323  1.00  1.51           C  
ATOM    873  O   ASP A  60       8.051  18.758  -3.584  1.00  1.51           O  
ATOM    874  CB  ASP A  60      10.592  18.196  -4.843  1.00  1.51           C  
ATOM    875  CG  ASP A  60      11.484  18.849  -3.713  1.00  1.51           C  
ATOM    876  OD1 ASP A  60      11.136  18.798  -2.531  1.00  1.51           O  
ATOM    877  OD2 ASP A  60      12.517  19.377  -4.065  1.00  1.51           O  
ATOM    878  H   ASP A  60       8.558  17.112  -6.256  1.00  1.51           H  
ATOM    879  HA  ASP A  60      10.224  16.349  -3.893  1.00  1.51           H  
ATOM    880 1HB  ASP A  60      11.250  17.765  -5.601  1.00  1.51           H  
ATOM    881 2HB  ASP A  60      10.017  18.993  -5.332  1.00  1.51           H  
ATOM    882  N   PRO A  61       8.454  17.150  -2.123  1.00  1.84           N  
ATOM    883  CA  PRO A  61       7.524  17.627  -1.113  1.00  1.84           C  
ATOM    884  C   PRO A  61       7.753  19.084  -0.683  1.00  1.84           C  
ATOM    885  O   PRO A  61       6.843  19.704  -0.128  1.00  1.84           O  
ATOM    886  CB  PRO A  61       7.810  16.689   0.064  1.00  1.84           C  
ATOM    887  CG  PRO A  61       8.348  15.453  -0.556  1.00  1.84           C  
ATOM    888  CD  PRO A  61       9.154  15.930  -1.739  1.00  1.84           C  
ATOM    889  HA  PRO A  61       6.500  17.491  -1.483  1.00  1.84           H  
ATOM    890 1HB  PRO A  61       8.525  17.167   0.752  1.00  1.84           H  
ATOM    891 2HB  PRO A  61       6.886  16.514   0.633  1.00  1.84           H  
ATOM    892 1HG  PRO A  61       8.956  14.905   0.174  1.00  1.84           H  
ATOM    893 2HG  PRO A  61       7.532  14.779  -0.855  1.00  1.84           H  
ATOM    894 1HD  PRO A  61      10.207  16.137  -1.469  1.00  1.84           H  
ATOM    895 2HD  PRO A  61       9.050  15.173  -2.487  1.00  1.84           H  
ATOM    896  N   GLY A  62       8.961  19.634  -0.897  1.00  2.08           N  
ATOM    897  CA  GLY A  62       9.230  21.015  -0.486  1.00  2.08           C  
ATOM    898  C   GLY A  62       8.715  22.050  -1.496  1.00  2.08           C  
ATOM    899  O   GLY A  62       8.726  23.255  -1.223  1.00  2.08           O  
ATOM    900  H   GLY A  62       9.709  19.129  -1.389  1.00  2.08           H  
ATOM    901 1HA  GLY A  62       8.774  21.197   0.487  1.00  2.08           H  
ATOM    902 2HA  GLY A  62      10.304  21.140  -0.361  1.00  2.08           H  
ATOM    903  N   ASP A  63       8.290  21.575  -2.664  1.00  2.12           N  
ATOM    904  CA  ASP A  63       7.766  22.383  -3.759  1.00  2.12           C  
ATOM    905  C   ASP A  63       6.943  21.400  -4.584  1.00  2.12           C  
ATOM    906  O   ASP A  63       7.500  20.632  -5.369  1.00  2.12           O  
ATOM    907  CB  ASP A  63       8.904  23.017  -4.578  1.00  2.12           C  
ATOM    908  CG  ASP A  63       8.447  24.038  -5.658  1.00  2.12           C  
ATOM    909  OD1 ASP A  63       7.267  24.194  -5.859  1.00  2.12           O  
ATOM    910  OD2 ASP A  63       9.305  24.662  -6.249  1.00  2.12           O  
ATOM    911  H   ASP A  63       8.309  20.565  -2.810  1.00  2.12           H  
ATOM    912  HA  ASP A  63       7.112  23.163  -3.368  1.00  2.12           H  
ATOM    913 1HB  ASP A  63       9.591  23.525  -3.899  1.00  2.12           H  
ATOM    914 2HB  ASP A  63       9.470  22.224  -5.070  1.00  2.12           H  
ATOM    915  N   ASP A  64       5.619  21.418  -4.438  1.00  1.95           N  
ATOM    916  CA  ASP A  64       4.792  20.349  -5.004  1.00  1.95           C  
ATOM    917  C   ASP A  64       4.660  20.391  -6.525  1.00  1.95           C  
ATOM    918  O   ASP A  64       3.630  20.770  -7.085  1.00  1.95           O  
ATOM    919  CB  ASP A  64       3.394  20.381  -4.359  1.00  1.95           C  
ATOM    920  CG  ASP A  64       2.481  19.174  -4.721  1.00  1.95           C  
ATOM    921  OD1 ASP A  64       2.979  18.182  -5.200  1.00  1.95           O  
ATOM    922  OD2 ASP A  64       1.294  19.270  -4.486  1.00  1.95           O  
ATOM    923  H   ASP A  64       5.202  22.125  -3.853  1.00  1.95           H  
ATOM    924  HA  ASP A  64       5.260  19.400  -4.742  1.00  1.95           H  
ATOM    925 1HB  ASP A  64       3.506  20.413  -3.275  1.00  1.95           H  
ATOM    926 2HB  ASP A  64       2.885  21.297  -4.659  1.00  1.95           H  
ATOM    927  N   GLU A  65       5.730  19.931  -7.161  1.00  1.65           N  
ATOM    928  CA  GLU A  65       5.916  19.849  -8.596  1.00  1.65           C  
ATOM    929  C   GLU A  65       6.547  18.509  -8.958  1.00  1.65           C  
ATOM    930  O   GLU A  65       7.463  18.024  -8.274  1.00  1.65           O  
ATOM    931  CB  GLU A  65       6.792  21.006  -9.103  1.00  1.65           C  
ATOM    932  CG  GLU A  65       7.026  21.012 -10.628  1.00  1.65           C  
ATOM    933  CD  GLU A  65       7.791  22.219 -11.130  1.00  1.65           C  
ATOM    934  OE1 GLU A  65       8.916  22.411 -10.732  1.00  1.65           O  
ATOM    935  OE2 GLU A  65       7.237  22.953 -11.916  1.00  1.65           O  
ATOM    936  H   GLU A  65       6.510  19.687  -6.559  1.00  1.65           H  
ATOM    937  HA  GLU A  65       4.940  19.909  -9.081  1.00  1.65           H  
ATOM    938 1HB  GLU A  65       6.327  21.955  -8.831  1.00  1.65           H  
ATOM    939 2HB  GLU A  65       7.764  20.969  -8.608  1.00  1.65           H  
ATOM    940 1HG  GLU A  65       7.590  20.119 -10.899  1.00  1.65           H  
ATOM    941 2HG  GLU A  65       6.063  20.960 -11.133  1.00  1.65           H  
ATOM    942  N   THR A  66       6.022  17.917 -10.027  1.00  1.36           N  
ATOM    943  CA  THR A  66       6.514  16.659 -10.560  1.00  1.36           C  
ATOM    944  C   THR A  66       7.518  16.954 -11.662  1.00  1.36           C  
ATOM    945  O   THR A  66       7.228  17.727 -12.576  1.00  1.36           O  
ATOM    946  CB  THR A  66       5.370  15.817 -11.158  1.00  1.36           C  
ATOM    947  OG1 THR A  66       4.378  15.545 -10.163  1.00  1.36           O  
ATOM    948  CG2 THR A  66       5.928  14.497 -11.650  1.00  1.36           C  
ATOM    949  H   THR A  66       5.265  18.384 -10.506  1.00  1.36           H  
ATOM    950  HA  THR A  66       7.026  16.103  -9.780  1.00  1.36           H  
ATOM    951  HB  THR A  66       4.909  16.351 -11.987  1.00  1.36           H  
ATOM    952  HG1 THR A  66       3.703  14.967 -10.533  1.00  1.36           H  
ATOM    953 1HG2 THR A  66       5.123  13.894 -12.067  1.00  1.36           H  
ATOM    954 2HG2 THR A  66       6.676  14.678 -12.417  1.00  1.36           H  
ATOM    955 3HG2 THR A  66       6.388  13.968 -10.814  1.00  1.36           H  
ATOM    956  N   VAL A  67       8.686  16.336 -11.580  1.00  1.16           N  
ATOM    957  CA  VAL A  67       9.722  16.547 -12.572  1.00  1.16           C  
ATOM    958  C   VAL A  67      10.206  15.226 -13.134  1.00  1.16           C  
ATOM    959  O   VAL A  67      10.036  14.173 -12.515  1.00  1.16           O  
ATOM    960  CB  VAL A  67      10.928  17.270 -11.941  1.00  1.16           C  
ATOM    961  CG1 VAL A  67      10.489  18.628 -11.382  1.00  1.16           C  
ATOM    962  CG2 VAL A  67      11.547  16.381 -10.855  1.00  1.16           C  
ATOM    963  H   VAL A  67       8.857  15.718 -10.791  1.00  1.16           H  
ATOM    964  HA  VAL A  67       9.321  17.153 -13.385  1.00  1.16           H  
ATOM    965  HB  VAL A  67      11.672  17.457 -12.717  1.00  1.16           H  
ATOM    966 1HG1 VAL A  67      11.348  19.144 -10.956  1.00  1.16           H  
ATOM    967 2HG1 VAL A  67      10.060  19.238 -12.181  1.00  1.16           H  
ATOM    968 3HG1 VAL A  67       9.740  18.484 -10.602  1.00  1.16           H  
ATOM    969 1HG2 VAL A  67      12.415  16.879 -10.421  1.00  1.16           H  
ATOM    970 2HG2 VAL A  67      10.814  16.195 -10.077  1.00  1.16           H  
ATOM    971 3HG2 VAL A  67      11.856  15.431 -11.296  1.00  1.16           H  
ATOM    972  N   THR A  68      10.853  15.282 -14.285  1.00  1.06           N  
ATOM    973  CA  THR A  68      11.453  14.081 -14.835  1.00  1.06           C  
ATOM    974  C   THR A  68      12.957  14.253 -14.835  1.00  1.06           C  
ATOM    975  O   THR A  68      13.474  15.267 -15.312  1.00  1.06           O  
ATOM    976  CB  THR A  68      10.973  13.788 -16.265  1.00  1.06           C  
ATOM    977  OG1 THR A  68       9.552  13.611 -16.271  1.00  1.06           O  
ATOM    978  CG2 THR A  68      11.642  12.489 -16.790  1.00  1.06           C  
ATOM    979  H   THR A  68      10.948  16.160 -14.773  1.00  1.06           H  
ATOM    980  HA  THR A  68      11.209  13.231 -14.205  1.00  1.06           H  
ATOM    981  HB  THR A  68      11.233  14.622 -16.914  1.00  1.06           H  
ATOM    982  HG1 THR A  68       9.344  12.772 -15.870  1.00  1.06           H  
ATOM    983 1HG2 THR A  68      11.293  12.287 -17.797  1.00  1.06           H  
ATOM    984 2HG2 THR A  68      12.725  12.602 -16.803  1.00  1.06           H  
ATOM    985 3HG2 THR A  68      11.375  11.654 -16.136  1.00  1.06           H  
ATOM    986  N   VAL A  69      13.647  13.261 -14.306  1.00  1.07           N  
ATOM    987  CA  VAL A  69      15.090  13.283 -14.252  1.00  1.07           C  
ATOM    988  C   VAL A  69      15.626  12.208 -15.181  1.00  1.07           C  
ATOM    989  O   VAL A  69      15.150  11.072 -15.163  1.00  1.07           O  
ATOM    990  CB  VAL A  69      15.568  13.082 -12.805  1.00  1.07           C  
ATOM    991  CG1 VAL A  69      17.056  13.051 -12.762  1.00  1.07           C  
ATOM    992  CG2 VAL A  69      15.053  14.238 -11.947  1.00  1.07           C  
ATOM    993  H   VAL A  69      13.141  12.470 -13.912  1.00  1.07           H  
ATOM    994  HA  VAL A  69      15.449  14.253 -14.600  1.00  1.07           H  
ATOM    995  HB  VAL A  69      15.195  12.128 -12.422  1.00  1.07           H  
ATOM    996 1HG1 VAL A  69      17.404  12.916 -11.751  1.00  1.07           H  
ATOM    997 2HG1 VAL A  69      17.423  12.252 -13.380  1.00  1.07           H  
ATOM    998 3HG1 VAL A  69      17.403  14.000 -13.146  1.00  1.07           H  
ATOM    999 1HG2 VAL A  69      15.388  14.126 -10.938  1.00  1.07           H  
ATOM   1000 2HG2 VAL A  69      15.446  15.177 -12.345  1.00  1.07           H  
ATOM   1001 3HG2 VAL A  69      13.965  14.257 -11.969  1.00  1.07           H  
ATOM   1002  N   VAL A  70      16.569  12.574 -16.041  1.00  1.18           N  
ATOM   1003  CA  VAL A  70      17.123  11.621 -16.997  1.00  1.18           C  
ATOM   1004  C   VAL A  70      18.490  11.172 -16.544  1.00  1.18           C  
ATOM   1005  O   VAL A  70      19.407  11.982 -16.474  1.00  1.18           O  
ATOM   1006  CB  VAL A  70      17.249  12.262 -18.377  1.00  1.18           C  
ATOM   1007  CG1 VAL A  70      17.840  11.267 -19.333  1.00  1.18           C  
ATOM   1008  CG2 VAL A  70      15.902  12.733 -18.836  1.00  1.18           C  
ATOM   1009  H   VAL A  70      16.918  13.521 -16.015  1.00  1.18           H  
ATOM   1010  HA  VAL A  70      16.466  10.753 -17.060  1.00  1.18           H  
ATOM   1011  HB  VAL A  70      17.933  13.111 -18.321  1.00  1.18           H  
ATOM   1012 1HG1 VAL A  70      17.945  11.715 -20.316  1.00  1.18           H  
ATOM   1013 2HG1 VAL A  70      18.818  10.946 -18.972  1.00  1.18           H  
ATOM   1014 3HG1 VAL A  70      17.176  10.412 -19.390  1.00  1.18           H  
ATOM   1015 1HG2 VAL A  70      15.984  13.191 -19.819  1.00  1.18           H  
ATOM   1016 2HG2 VAL A  70      15.268  11.893 -18.889  1.00  1.18           H  
ATOM   1017 3HG2 VAL A  70      15.496  13.457 -18.129  1.00  1.18           H  
ATOM   1018  N   LEU A  71      18.646   9.880 -16.301  1.00  1.41           N  
ATOM   1019  CA  LEU A  71      19.873   9.367 -15.723  1.00  1.41           C  
ATOM   1020  C   LEU A  71      20.498   8.317 -16.602  1.00  1.41           C  
ATOM   1021  O   LEU A  71      19.830   7.670 -17.406  1.00  1.41           O  
ATOM   1022  CB  LEU A  71      19.590   8.734 -14.348  1.00  1.41           C  
ATOM   1023  CG  LEU A  71      18.882   9.616 -13.312  1.00  1.41           C  
ATOM   1024  CD1 LEU A  71      17.389   9.323 -13.358  1.00  1.41           C  
ATOM   1025  CD2 LEU A  71      19.466   9.379 -11.928  1.00  1.41           C  
ATOM   1026  H   LEU A  71      17.858   9.256 -16.441  1.00  1.41           H  
ATOM   1027  HA  LEU A  71      20.583  10.176 -15.621  1.00  1.41           H  
ATOM   1028 1HB  LEU A  71      19.004   7.852 -14.487  1.00  1.41           H  
ATOM   1029 2HB  LEU A  71      20.546   8.443 -13.924  1.00  1.41           H  
ATOM   1030  HG  LEU A  71      19.012  10.630 -13.574  1.00  1.41           H  
ATOM   1031 1HD1 LEU A  71      16.859   9.954 -12.650  1.00  1.41           H  
ATOM   1032 2HD1 LEU A  71      17.004   9.504 -14.362  1.00  1.41           H  
ATOM   1033 3HD1 LEU A  71      17.234   8.281 -13.098  1.00  1.41           H  
ATOM   1034 1HD2 LEU A  71      18.967  10.023 -11.214  1.00  1.41           H  
ATOM   1035 2HD2 LEU A  71      19.319   8.351 -11.644  1.00  1.41           H  
ATOM   1036 3HD2 LEU A  71      20.528   9.606 -11.934  1.00  1.41           H  
ATOM   1037  N   LEU A  72      21.800   8.169 -16.489  1.00  1.74           N  
ATOM   1038  CA  LEU A  72      22.465   7.145 -17.265  1.00  1.74           C  
ATOM   1039  C   LEU A  72      22.397   5.802 -16.554  1.00  1.74           C  
ATOM   1040  O   LEU A  72      22.411   5.733 -15.322  1.00  1.74           O  
ATOM   1041  CB  LEU A  72      23.898   7.554 -17.536  1.00  1.74           C  
ATOM   1042  CG  LEU A  72      24.018   8.854 -18.295  1.00  1.74           C  
ATOM   1043  CD1 LEU A  72      25.480   9.189 -18.475  1.00  1.74           C  
ATOM   1044  CD2 LEU A  72      23.277   8.715 -19.614  1.00  1.74           C  
ATOM   1045  H   LEU A  72      22.330   8.744 -15.849  1.00  1.74           H  
ATOM   1046  HA  LEU A  72      21.952   7.044 -18.225  1.00  1.74           H  
ATOM   1047 1HB  LEU A  72      24.428   7.655 -16.604  1.00  1.74           H  
ATOM   1048 2HB  LEU A  72      24.376   6.769 -18.126  1.00  1.74           H  
ATOM   1049  HG  LEU A  72      23.564   9.659 -17.715  1.00  1.74           H  
ATOM   1050 1HD1 LEU A  72      25.574  10.131 -19.014  1.00  1.74           H  
ATOM   1051 2HD1 LEU A  72      25.959   9.278 -17.504  1.00  1.74           H  
ATOM   1052 3HD1 LEU A  72      25.962   8.395 -19.047  1.00  1.74           H  
ATOM   1053 1HD2 LEU A  72      23.340   9.646 -20.175  1.00  1.74           H  
ATOM   1054 2HD2 LEU A  72      23.718   7.906 -20.201  1.00  1.74           H  
ATOM   1055 3HD2 LEU A  72      22.231   8.482 -19.411  1.00  1.74           H  
ATOM   1056  N   VAL A  73      22.343   4.748 -17.336  1.00  2.21           N  
ATOM   1057  CA  VAL A  73      22.271   3.385 -16.833  1.00  2.21           C  
ATOM   1058  C   VAL A  73      23.500   2.580 -17.247  1.00  2.21           C  
ATOM   1059  O   VAL A  73      23.901   2.596 -18.409  1.00  2.21           O  
ATOM   1060  CB  VAL A  73      20.994   2.721 -17.389  1.00  2.21           C  
ATOM   1061  CG1 VAL A  73      20.875   1.315 -16.939  1.00  2.21           C  
ATOM   1062  CG2 VAL A  73      19.792   3.517 -16.969  1.00  2.21           C  
ATOM   1063  H   VAL A  73      22.330   4.903 -18.338  1.00  2.21           H  
ATOM   1064  HA  VAL A  73      22.218   3.415 -15.744  1.00  2.21           H  
ATOM   1065  HB  VAL A  73      21.050   2.703 -18.463  1.00  2.21           H  
ATOM   1066 1HG1 VAL A  73      19.976   0.879 -17.371  1.00  2.21           H  
ATOM   1067 2HG1 VAL A  73      21.744   0.748 -17.278  1.00  2.21           H  
ATOM   1068 3HG1 VAL A  73      20.811   1.290 -15.863  1.00  2.21           H  
ATOM   1069 1HG2 VAL A  73      18.898   3.063 -17.383  1.00  2.21           H  
ATOM   1070 2HG2 VAL A  73      19.723   3.536 -15.882  1.00  2.21           H  
ATOM   1071 3HG2 VAL A  73      19.888   4.531 -17.347  1.00  2.21           H  
ATOM   1072  N   VAL A  74      24.115   1.896 -16.291  1.00  2.83           N  
ATOM   1073  CA  VAL A  74      25.276   1.077 -16.598  1.00  2.83           C  
ATOM   1074  C   VAL A  74      24.930  -0.397 -16.479  1.00  2.83           C  
ATOM   1075  O   VAL A  74      24.670  -0.890 -15.387  1.00  2.83           O  
ATOM   1076  CB  VAL A  74      26.441   1.422 -15.657  1.00  2.83           C  
ATOM   1077  CG1 VAL A  74      27.640   0.536 -15.960  1.00  2.83           C  
ATOM   1078  CG2 VAL A  74      26.797   2.894 -15.833  1.00  2.83           C  
ATOM   1079  H   VAL A  74      23.759   1.932 -15.347  1.00  2.83           H  
ATOM   1080  HA  VAL A  74      25.590   1.280 -17.624  1.00  2.83           H  
ATOM   1081  HB  VAL A  74      26.141   1.236 -14.624  1.00  2.83           H  
ATOM   1082 1HG1 VAL A  74      28.457   0.786 -15.283  1.00  2.83           H  
ATOM   1083 2HG1 VAL A  74      27.364  -0.495 -15.814  1.00  2.83           H  
ATOM   1084 3HG1 VAL A  74      27.960   0.694 -16.989  1.00  2.83           H  
ATOM   1085 1HG2 VAL A  74      27.618   3.151 -15.165  1.00  2.83           H  
ATOM   1086 2HG2 VAL A  74      27.098   3.072 -16.867  1.00  2.83           H  
ATOM   1087 3HG2 VAL A  74      25.932   3.515 -15.597  1.00  2.83           H  
ATOM   1088  N   GLY A  75      24.980  -1.103 -17.604  1.00  3.58           N  
ATOM   1089  CA  GLY A  75      24.581  -2.505 -17.657  1.00  3.58           C  
ATOM   1090  C   GLY A  75      25.682  -3.501 -17.312  1.00  3.58           C  
ATOM   1091  O   GLY A  75      25.471  -4.706 -17.382  1.00  3.58           O  
ATOM   1092  H   GLY A  75      25.231  -0.631 -18.462  1.00  3.58           H  
ATOM   1093 1HA  GLY A  75      23.755  -2.651 -16.961  1.00  3.58           H  
ATOM   1094 2HA  GLY A  75      24.190  -2.726 -18.650  1.00  3.58           H  
ATOM   1095  N   ALA A  76      26.862  -2.999 -16.966  1.00  4.40           N  
ATOM   1096  CA  ALA A  76      28.000  -3.852 -16.619  1.00  4.40           C  
ATOM   1097  C   ALA A  76      28.274  -4.916 -17.694  1.00  4.40           C  
ATOM   1098  O   ALA A  76      28.289  -6.110 -17.412  1.00  4.40           O  
ATOM   1099  CB  ALA A  76      27.755  -4.499 -15.263  1.00  4.40           C  
ATOM   1100  H   ALA A  76      26.957  -1.998 -16.928  1.00  4.40           H  
ATOM   1101  HA  ALA A  76      28.882  -3.216 -16.547  1.00  4.40           H  
ATOM   1102 1HB  ALA A  76      28.619  -5.082 -14.990  1.00  4.40           H  
ATOM   1103 2HB  ALA A  76      27.596  -3.724 -14.512  1.00  4.40           H  
ATOM   1104 3HB  ALA A  76      26.878  -5.145 -15.298  1.00  4.40           H  
ATOM   1105  N   GLY A  77      28.469  -4.472 -18.946  1.00  5.16           N  
ATOM   1106  CA  GLY A  77      28.718  -5.381 -20.073  1.00  5.16           C  
ATOM   1107  C   GLY A  77      29.932  -6.293 -19.853  1.00  5.16           C  
ATOM   1108  O   GLY A  77      29.991  -7.405 -20.374  1.00  5.16           O  
ATOM   1109  H   GLY A  77      28.433  -3.479 -19.114  1.00  5.16           H  
ATOM   1110 1HA  GLY A  77      27.831  -5.992 -20.237  1.00  5.16           H  
ATOM   1111 2HA  GLY A  77      28.865  -4.795 -20.978  1.00  5.16           H  
ATOM   1112  N   LYS A  78      30.909  -5.800 -19.099  1.00  5.69           N  
ATOM   1113  CA  LYS A  78      32.113  -6.542 -18.757  1.00  5.69           C  
ATOM   1114  C   LYS A  78      32.280  -6.399 -17.255  1.00  5.69           C  
ATOM   1115  O   LYS A  78      32.339  -5.282 -16.741  1.00  5.69           O  
ATOM   1116  CB  LYS A  78      33.329  -6.013 -19.517  1.00  5.69           C  
ATOM   1117  CG  LYS A  78      34.612  -6.791 -19.265  1.00  5.69           C  
ATOM   1118  CD  LYS A  78      35.762  -6.259 -20.113  1.00  5.69           C  
ATOM   1119  CE  LYS A  78      37.038  -7.053 -19.879  1.00  5.69           C  
ATOM   1120  NZ  LYS A  78      38.162  -6.557 -20.717  1.00  5.69           N  
ATOM   1121  H   LYS A  78      30.788  -4.876 -18.719  1.00  5.69           H  
ATOM   1122  HA  LYS A  78      31.972  -7.597 -18.990  1.00  5.69           H  
ATOM   1123 1HB  LYS A  78      33.128  -6.039 -20.589  1.00  5.69           H  
ATOM   1124 2HB  LYS A  78      33.507  -4.975 -19.241  1.00  5.69           H  
ATOM   1125 1HG  LYS A  78      34.881  -6.709 -18.210  1.00  5.69           H  
ATOM   1126 2HG  LYS A  78      34.451  -7.842 -19.498  1.00  5.69           H  
ATOM   1127 1HD  LYS A  78      35.495  -6.319 -21.169  1.00  5.69           H  
ATOM   1128 2HD  LYS A  78      35.945  -5.214 -19.862  1.00  5.69           H  
ATOM   1129 1HE  LYS A  78      37.318  -6.975 -18.829  1.00  5.69           H  
ATOM   1130 2HE  LYS A  78      36.853  -8.100 -20.118  1.00  5.69           H  
ATOM   1131 1HZ  LYS A  78      38.988  -7.109 -20.535  1.00  5.69           H  
ATOM   1132 2HZ  LYS A  78      37.913  -6.636 -21.694  1.00  5.69           H  
ATOM   1133 3HZ  LYS A  78      38.348  -5.590 -20.496  1.00  5.69           H  
ATOM   1134  N   GLY A  79      32.319  -7.523 -16.545  1.00  5.74           N  
ATOM   1135  CA  GLY A  79      32.328  -7.465 -15.087  1.00  5.74           C  
ATOM   1136  C   GLY A  79      30.866  -7.366 -14.672  1.00  5.74           C  
ATOM   1137  O   GLY A  79      30.451  -6.424 -13.994  1.00  5.74           O  
ATOM   1138  H   GLY A  79      32.299  -8.416 -17.018  1.00  5.74           H  
ATOM   1139 1HA  GLY A  79      32.786  -8.364 -14.672  1.00  5.74           H  
ATOM   1140 2HA  GLY A  79      32.890  -6.599 -14.738  1.00  5.74           H  
ATOM   1141  N   ASP A  80      30.071  -8.347 -15.107  1.00  5.24           N  
ATOM   1142  CA  ASP A  80      28.611  -8.301 -14.998  1.00  5.24           C  
ATOM   1143  C   ASP A  80      28.025  -8.546 -13.617  1.00  5.24           C  
ATOM   1144  O   ASP A  80      27.301  -9.512 -13.374  1.00  5.24           O  
ATOM   1145  CB  ASP A  80      27.990  -9.271 -16.004  1.00  5.24           C  
ATOM   1146  CG  ASP A  80      28.453 -10.721 -15.838  1.00  5.24           C  
ATOM   1147  OD1 ASP A  80      29.596 -10.929 -15.484  1.00  5.24           O  
ATOM   1148  OD2 ASP A  80      27.662 -11.610 -16.081  1.00  5.24           O  
ATOM   1149  H   ASP A  80      30.489  -9.120 -15.601  1.00  5.24           H  
ATOM   1150  HA  ASP A  80      28.298  -7.308 -15.295  1.00  5.24           H  
ATOM   1151 1HB  ASP A  80      26.904  -9.236 -15.908  1.00  5.24           H  
ATOM   1152 2HB  ASP A  80      28.232  -8.934 -17.016  1.00  5.24           H  
ATOM   1153  N   LEU A  81      28.340  -7.622 -12.730  1.00  4.36           N  
ATOM   1154  CA  LEU A  81      27.856  -7.615 -11.371  1.00  4.36           C  
ATOM   1155  C   LEU A  81      26.629  -6.718 -11.343  1.00  4.36           C  
ATOM   1156  O   LEU A  81      26.536  -5.778 -12.133  1.00  4.36           O  
ATOM   1157  CB  LEU A  81      28.947  -7.079 -10.449  1.00  4.36           C  
ATOM   1158  CG  LEU A  81      30.258  -7.862 -10.507  1.00  4.36           C  
ATOM   1159  CD1 LEU A  81      31.279  -7.195  -9.618  1.00  4.36           C  
ATOM   1160  CD2 LEU A  81      30.004  -9.298 -10.091  1.00  4.36           C  
ATOM   1161  H   LEU A  81      28.972  -6.889 -13.042  1.00  4.36           H  
ATOM   1162  HA  LEU A  81      27.576  -8.625 -11.075  1.00  4.36           H  
ATOM   1163 1HB  LEU A  81      29.160  -6.048 -10.724  1.00  4.36           H  
ATOM   1164 2HB  LEU A  81      28.584  -7.099  -9.422  1.00  4.36           H  
ATOM   1165  HG  LEU A  81      30.642  -7.849 -11.529  1.00  4.36           H  
ATOM   1166 1HD1 LEU A  81      32.218  -7.744  -9.669  1.00  4.36           H  
ATOM   1167 2HD1 LEU A  81      31.438  -6.170  -9.955  1.00  4.36           H  
ATOM   1168 3HD1 LEU A  81      30.918  -7.187  -8.590  1.00  4.36           H  
ATOM   1169 1HD2 LEU A  81      30.937  -9.859 -10.142  1.00  4.36           H  
ATOM   1170 2HD2 LEU A  81      29.620  -9.322  -9.070  1.00  4.36           H  
ATOM   1171 3HD2 LEU A  81      29.271  -9.749 -10.765  1.00  4.36           H  
ATOM   1172  N   ASN A  82      25.706  -6.961 -10.413  1.00  3.37           N  
ATOM   1173  CA  ASN A  82      24.506  -6.126 -10.343  1.00  3.37           C  
ATOM   1174  C   ASN A  82      24.173  -5.547  -8.961  1.00  3.37           C  
ATOM   1175  O   ASN A  82      23.240  -6.021  -8.309  1.00  3.37           O  
ATOM   1176  CB  ASN A  82      23.312  -6.917 -10.853  1.00  3.37           C  
ATOM   1177  CG  ASN A  82      23.453  -7.321 -12.300  1.00  3.37           C  
ATOM   1178  OD1 ASN A  82      23.197  -6.514 -13.200  1.00  3.37           O  
ATOM   1179  ND2 ASN A  82      23.865  -8.545 -12.537  1.00  3.37           N  
ATOM   1180  H   ASN A  82      25.819  -7.739  -9.778  1.00  3.37           H  
ATOM   1181  HA  ASN A  82      24.643  -5.277 -11.014  1.00  3.37           H  
ATOM   1182 1HB  ASN A  82      23.179  -7.810 -10.244  1.00  3.37           H  
ATOM   1183 2HB  ASN A  82      22.412  -6.309 -10.747  1.00  3.37           H  
ATOM   1184 1HD2 ASN A  82      23.986  -8.862 -13.480  1.00  3.37           H  
ATOM   1185 2HD2 ASN A  82      24.066  -9.162 -11.778  1.00  3.37           H  
ATOM   1186  N   PRO A  83      24.947  -4.554  -8.474  1.00  2.52           N  
ATOM   1187  CA  PRO A  83      24.725  -3.823  -7.246  1.00  2.52           C  
ATOM   1188  C   PRO A  83      23.380  -3.135  -7.322  1.00  2.52           C  
ATOM   1189  O   PRO A  83      22.841  -2.940  -8.412  1.00  2.52           O  
ATOM   1190  CB  PRO A  83      25.854  -2.787  -7.230  1.00  2.52           C  
ATOM   1191  CG  PRO A  83      26.928  -3.379  -8.088  1.00  2.52           C  
ATOM   1192  CD  PRO A  83      26.204  -4.152  -9.160  1.00  2.52           C  
ATOM   1193  HA  PRO A  83      24.782  -4.505  -6.388  1.00  2.52           H  
ATOM   1194 1HB  PRO A  83      25.475  -1.834  -7.599  1.00  2.52           H  
ATOM   1195 2HB  PRO A  83      26.183  -2.611  -6.193  1.00  2.52           H  
ATOM   1196 1HG  PRO A  83      27.569  -2.593  -8.502  1.00  2.52           H  
ATOM   1197 2HG  PRO A  83      27.577  -4.022  -7.481  1.00  2.52           H  
ATOM   1198 1HD  PRO A  83      26.014  -3.552 -10.055  1.00  2.52           H  
ATOM   1199 2HD  PRO A  83      26.849  -4.981  -9.352  1.00  2.52           H  
ATOM   1200  N   ASP A  84      22.832  -2.791  -6.165  1.00  1.90           N  
ATOM   1201  CA  ASP A  84      21.560  -2.093  -6.104  1.00  1.90           C  
ATOM   1202  C   ASP A  84      21.632  -0.873  -7.028  1.00  1.90           C  
ATOM   1203  O   ASP A  84      22.485  -0.002  -6.826  1.00  1.90           O  
ATOM   1204  CB  ASP A  84      21.278  -1.675  -4.653  1.00  1.90           C  
ATOM   1205  CG  ASP A  84      19.920  -0.945  -4.386  1.00  1.90           C  
ATOM   1206  OD1 ASP A  84      19.422  -0.240  -5.260  1.00  1.90           O  
ATOM   1207  OD2 ASP A  84      19.411  -1.106  -3.295  1.00  1.90           O  
ATOM   1208  H   ASP A  84      23.316  -3.003  -5.303  1.00  1.90           H  
ATOM   1209  HA  ASP A  84      20.798  -2.796  -6.413  1.00  1.90           H  
ATOM   1210 1HB  ASP A  84      21.304  -2.565  -4.022  1.00  1.90           H  
ATOM   1211 2HB  ASP A  84      22.088  -1.021  -4.308  1.00  1.90           H  
ATOM   1212  N   PRO A  85      20.767  -0.779  -8.061  1.00  1.50           N  
ATOM   1213  CA  PRO A  85      20.785   0.263  -9.049  1.00  1.50           C  
ATOM   1214  C   PRO A  85      20.553   1.625  -8.444  1.00  1.50           C  
ATOM   1215  O   PRO A  85      20.949   2.633  -9.026  1.00  1.50           O  
ATOM   1216  CB  PRO A  85      19.653  -0.126  -9.987  1.00  1.50           C  
ATOM   1217  CG  PRO A  85      18.745  -0.990  -9.163  1.00  1.50           C  
ATOM   1218  CD  PRO A  85      19.656  -1.732  -8.224  1.00  1.50           C  
ATOM   1219  HA  PRO A  85      21.735   0.238  -9.569  1.00  1.50           H  
ATOM   1220 1HB  PRO A  85      19.173   0.787 -10.340  1.00  1.50           H  
ATOM   1221 2HB  PRO A  85      20.051  -0.637 -10.866  1.00  1.50           H  
ATOM   1222 1HG  PRO A  85      18.016  -0.362  -8.626  1.00  1.50           H  
ATOM   1223 2HG  PRO A  85      18.168  -1.655  -9.812  1.00  1.50           H  
ATOM   1224 1HD  PRO A  85      19.105  -1.867  -7.289  1.00  1.50           H  
ATOM   1225 2HD  PRO A  85      20.014  -2.677  -8.667  1.00  1.50           H  
ATOM   1226  N   LEU A  86      19.945   1.710  -7.265  1.00  1.26           N  
ATOM   1227  CA  LEU A  86      19.779   3.046  -6.748  1.00  1.26           C  
ATOM   1228  C   LEU A  86      21.127   3.589  -6.320  1.00  1.26           C  
ATOM   1229  O   LEU A  86      21.467   4.725  -6.652  1.00  1.26           O  
ATOM   1230  CB  LEU A  86      18.768   3.071  -5.623  1.00  1.26           C  
ATOM   1231  CG  LEU A  86      17.366   2.829  -6.059  1.00  1.26           C  
ATOM   1232  CD1 LEU A  86      16.486   2.738  -4.866  1.00  1.26           C  
ATOM   1233  CD2 LEU A  86      16.934   3.968  -6.953  1.00  1.26           C  
ATOM   1234  H   LEU A  86      19.639   0.894  -6.716  1.00  1.26           H  
ATOM   1235  HA  LEU A  86      19.397   3.680  -7.546  1.00  1.26           H  
ATOM   1236 1HB  LEU A  86      19.036   2.309  -4.891  1.00  1.26           H  
ATOM   1237 2HB  LEU A  86      18.794   4.025  -5.144  1.00  1.26           H  
ATOM   1238  HG  LEU A  86      17.315   1.892  -6.606  1.00  1.26           H  
ATOM   1239 1HD1 LEU A  86      15.467   2.554  -5.186  1.00  1.26           H  
ATOM   1240 2HD1 LEU A  86      16.822   1.925  -4.229  1.00  1.26           H  
ATOM   1241 3HD1 LEU A  86      16.540   3.673  -4.316  1.00  1.26           H  
ATOM   1242 1HD2 LEU A  86      15.924   3.795  -7.276  1.00  1.26           H  
ATOM   1243 2HD2 LEU A  86      16.982   4.903  -6.405  1.00  1.26           H  
ATOM   1244 3HD2 LEU A  86      17.589   4.024  -7.817  1.00  1.26           H  
ATOM   1245  N   GLU A  87      21.943   2.759  -5.660  1.00  1.13           N  
ATOM   1246  CA  GLU A  87      23.260   3.226  -5.242  1.00  1.13           C  
ATOM   1247  C   GLU A  87      24.105   3.524  -6.469  1.00  1.13           C  
ATOM   1248  O   GLU A  87      24.890   4.474  -6.470  1.00  1.13           O  
ATOM   1249  CB  GLU A  87      23.962   2.234  -4.307  1.00  1.13           C  
ATOM   1250  CG  GLU A  87      23.313   2.148  -2.912  1.00  1.13           C  
ATOM   1251  CD  GLU A  87      24.002   1.183  -1.956  1.00  1.13           C  
ATOM   1252  OE1 GLU A  87      24.889   0.472  -2.371  1.00  1.13           O  
ATOM   1253  OE2 GLU A  87      23.637   1.176  -0.803  1.00  1.13           O  
ATOM   1254  H   GLU A  87      21.639   1.816  -5.444  1.00  1.13           H  
ATOM   1255  HA  GLU A  87      23.131   4.157  -4.689  1.00  1.13           H  
ATOM   1256 1HB  GLU A  87      23.943   1.239  -4.755  1.00  1.13           H  
ATOM   1257 2HB  GLU A  87      25.005   2.523  -4.182  1.00  1.13           H  
ATOM   1258 1HG  GLU A  87      23.315   3.147  -2.467  1.00  1.13           H  
ATOM   1259 2HG  GLU A  87      22.272   1.845  -3.038  1.00  1.13           H  
ATOM   1260  N   LEU A  88      23.923   2.730  -7.537  1.00  1.06           N  
ATOM   1261  CA  LEU A  88      24.680   2.967  -8.768  1.00  1.06           C  
ATOM   1262  C   LEU A  88      24.311   4.337  -9.363  1.00  1.06           C  
ATOM   1263  O   LEU A  88      25.178   5.056  -9.871  1.00  1.06           O  
ATOM   1264  CB  LEU A  88      24.412   1.861  -9.800  1.00  1.06           C  
ATOM   1265  CG  LEU A  88      24.946   0.467  -9.424  1.00  1.06           C  
ATOM   1266  CD1 LEU A  88      24.506  -0.580 -10.460  1.00  1.06           C  
ATOM   1267  CD2 LEU A  88      26.453   0.536  -9.324  1.00  1.06           C  
ATOM   1268  H   LEU A  88      23.279   1.936  -7.461  1.00  1.06           H  
ATOM   1269  HA  LEU A  88      25.740   2.969  -8.527  1.00  1.06           H  
ATOM   1270 1HB  LEU A  88      23.345   1.791  -9.954  1.00  1.06           H  
ATOM   1271 2HB  LEU A  88      24.872   2.152 -10.742  1.00  1.06           H  
ATOM   1272  HG  LEU A  88      24.527   0.172  -8.459  1.00  1.06           H  
ATOM   1273 1HD1 LEU A  88      24.881  -1.551 -10.167  1.00  1.06           H  
ATOM   1274 2HD1 LEU A  88      23.439  -0.635 -10.524  1.00  1.06           H  
ATOM   1275 3HD1 LEU A  88      24.906  -0.317 -11.437  1.00  1.06           H  
ATOM   1276 1HD2 LEU A  88      26.844  -0.431  -9.046  1.00  1.06           H  
ATOM   1277 2HD2 LEU A  88      26.868   0.829 -10.287  1.00  1.06           H  
ATOM   1278 3HD2 LEU A  88      26.731   1.271  -8.568  1.00  1.06           H  
ATOM   1279  N   LEU A  89      23.028   4.710  -9.268  1.00  1.03           N  
ATOM   1280  CA  LEU A  89      22.550   6.012  -9.730  1.00  1.03           C  
ATOM   1281  C   LEU A  89      22.944   7.133  -8.759  1.00  1.03           C  
ATOM   1282  O   LEU A  89      23.144   8.274  -9.180  1.00  1.03           O  
ATOM   1283  CB  LEU A  89      21.019   6.012  -9.901  1.00  1.03           C  
ATOM   1284  CG  LEU A  89      20.429   5.118 -11.060  1.00  1.03           C  
ATOM   1285  CD1 LEU A  89      18.897   5.135 -10.982  1.00  1.03           C  
ATOM   1286  CD2 LEU A  89      20.902   5.637 -12.417  1.00  1.03           C  
ATOM   1287  H   LEU A  89      22.350   4.053  -8.882  1.00  1.03           H  
ATOM   1288  HA  LEU A  89      23.006   6.219 -10.696  1.00  1.03           H  
ATOM   1289 1HB  LEU A  89      20.577   5.659  -8.968  1.00  1.03           H  
ATOM   1290 2HB  LEU A  89      20.693   7.035 -10.063  1.00  1.03           H  
ATOM   1291  HG  LEU A  89      20.765   4.096 -10.939  1.00  1.03           H  
ATOM   1292 1HD1 LEU A  89      18.494   4.512 -11.774  1.00  1.03           H  
ATOM   1293 2HD1 LEU A  89      18.582   4.745 -10.016  1.00  1.03           H  
ATOM   1294 3HD1 LEU A  89      18.527   6.149 -11.102  1.00  1.03           H  
ATOM   1295 1HD2 LEU A  89      20.494   5.015 -13.216  1.00  1.03           H  
ATOM   1296 2HD2 LEU A  89      20.573   6.641 -12.551  1.00  1.03           H  
ATOM   1297 3HD2 LEU A  89      21.991   5.607 -12.464  1.00  1.03           H  
ATOM   1298  N   GLY A  90      23.065   6.810  -7.462  1.00  1.03           N  
ATOM   1299  CA  GLY A  90      23.399   7.805  -6.443  1.00  1.03           C  
ATOM   1300  C   GLY A  90      22.335   8.005  -5.373  1.00  1.03           C  
ATOM   1301  O   GLY A  90      22.427   8.926  -4.558  1.00  1.03           O  
ATOM   1302  H   GLY A  90      22.888   5.851  -7.174  1.00  1.03           H  
ATOM   1303 1HA  GLY A  90      24.345   7.532  -5.975  1.00  1.03           H  
ATOM   1304 2HA  GLY A  90      23.547   8.749  -6.935  1.00  1.03           H  
ATOM   1305  N   VAL A  91      21.316   7.163  -5.384  1.00  1.06           N  
ATOM   1306  CA  VAL A  91      20.235   7.216  -4.419  1.00  1.06           C  
ATOM   1307  C   VAL A  91      20.266   6.149  -3.346  1.00  1.06           C  
ATOM   1308  O   VAL A  91      20.395   4.957  -3.609  1.00  1.06           O  
ATOM   1309  CB  VAL A  91      18.881   7.131  -5.150  1.00  1.06           C  
ATOM   1310  CG1 VAL A  91      17.727   6.960  -4.142  1.00  1.06           C  
ATOM   1311  CG2 VAL A  91      18.667   8.401  -5.941  1.00  1.06           C  
ATOM   1312  H   VAL A  91      21.304   6.418  -6.069  1.00  1.06           H  
ATOM   1313  HA  VAL A  91      20.281   8.186  -3.922  1.00  1.06           H  
ATOM   1314  HB  VAL A  91      18.885   6.281  -5.825  1.00  1.06           H  
ATOM   1315 1HG1 VAL A  91      16.780   6.913  -4.677  1.00  1.06           H  
ATOM   1316 2HG1 VAL A  91      17.866   6.040  -3.589  1.00  1.06           H  
ATOM   1317 3HG1 VAL A  91      17.707   7.761  -3.459  1.00  1.06           H  
ATOM   1318 1HG2 VAL A  91      17.716   8.340  -6.464  1.00  1.06           H  
ATOM   1319 2HG2 VAL A  91      18.660   9.261  -5.269  1.00  1.06           H  
ATOM   1320 3HG2 VAL A  91      19.464   8.507  -6.657  1.00  1.06           H  
ATOM   1321  N   VAL A  92      20.090   6.599  -2.120  1.00  1.15           N  
ATOM   1322  CA  VAL A  92      19.949   5.698  -1.007  1.00  1.15           C  
ATOM   1323  C   VAL A  92      18.466   5.760  -0.666  1.00  1.15           C  
ATOM   1324  O   VAL A  92      17.986   6.843  -0.334  1.00  1.15           O  
ATOM   1325  CB  VAL A  92      20.762   6.185   0.190  1.00  1.15           C  
ATOM   1326  CG1 VAL A  92      20.583   5.231   1.341  1.00  1.15           C  
ATOM   1327  CG2 VAL A  92      22.221   6.337  -0.224  1.00  1.15           C  
ATOM   1328  H   VAL A  92      20.042   7.604  -1.959  1.00  1.15           H  
ATOM   1329  HA  VAL A  92      20.283   4.709  -1.297  1.00  1.15           H  
ATOM   1330  HB  VAL A  92      20.377   7.145   0.509  1.00  1.15           H  
ATOM   1331 1HG1 VAL A  92      21.142   5.590   2.204  1.00  1.15           H  
ATOM   1332 2HG1 VAL A  92      19.520   5.170   1.597  1.00  1.15           H  
ATOM   1333 3HG1 VAL A  92      20.946   4.245   1.053  1.00  1.15           H  
ATOM   1334 1HG2 VAL A  92      22.808   6.701   0.621  1.00  1.15           H  
ATOM   1335 2HG2 VAL A  92      22.612   5.373  -0.551  1.00  1.15           H  
ATOM   1336 3HG2 VAL A  92      22.288   7.055  -1.045  1.00  1.15           H  
ATOM   1337  N   PRO A  93      17.698   4.666  -0.797  1.00  1.30           N  
ATOM   1338  CA  PRO A  93      16.261   4.660  -0.593  1.00  1.30           C  
ATOM   1339  C   PRO A  93      15.867   4.735   0.880  1.00  1.30           C  
ATOM   1340  O   PRO A  93      16.581   4.291   1.769  1.00  1.30           O  
ATOM   1341  CB  PRO A  93      15.854   3.304  -1.167  1.00  1.30           C  
ATOM   1342  CG  PRO A  93      17.086   2.433  -1.041  1.00  1.30           C  
ATOM   1343  CD  PRO A  93      18.268   3.377  -1.223  1.00  1.30           C  
ATOM   1344  HA  PRO A  93      15.797   5.467  -1.151  1.00  1.30           H  
ATOM   1345 1HB  PRO A  93      14.995   2.921  -0.607  1.00  1.30           H  
ATOM   1346 2HB  PRO A  93      15.519   3.447  -2.196  1.00  1.30           H  
ATOM   1347 1HG  PRO A  93      17.085   1.931  -0.060  1.00  1.30           H  
ATOM   1348 2HG  PRO A  93      17.062   1.633  -1.799  1.00  1.30           H  
ATOM   1349 1HD  PRO A  93      19.077   3.059  -0.549  1.00  1.30           H  
ATOM   1350 2HD  PRO A  93      18.583   3.409  -2.283  1.00  1.30           H  
ATOM   1351  N   LEU A  94      14.656   5.253   1.074  1.00  1.52           N  
ATOM   1352  CA  LEU A  94      13.983   5.340   2.357  1.00  1.52           C  
ATOM   1353  C   LEU A  94      12.569   4.771   2.280  1.00  1.52           C  
ATOM   1354  O   LEU A  94      11.768   5.105   1.393  1.00  1.52           O  
ATOM   1355  CB  LEU A  94      13.938   6.813   2.813  1.00  1.52           C  
ATOM   1356  CG  LEU A  94      13.098   7.144   4.046  1.00  1.52           C  
ATOM   1357  CD1 LEU A  94      13.679   6.475   5.278  1.00  1.52           C  
ATOM   1358  CD2 LEU A  94      13.041   8.641   4.221  1.00  1.52           C  
ATOM   1359  H   LEU A  94      14.174   5.656   0.283  1.00  1.52           H  
ATOM   1360  HA  LEU A  94      14.548   4.763   3.084  1.00  1.52           H  
ATOM   1361 1HB  LEU A  94      14.943   7.106   3.050  1.00  1.52           H  
ATOM   1362 2HB  LEU A  94      13.589   7.425   1.990  1.00  1.52           H  
ATOM   1363  HG  LEU A  94      12.095   6.777   3.900  1.00  1.52           H  
ATOM   1364 1HD1 LEU A  94      13.057   6.712   6.140  1.00  1.52           H  
ATOM   1365 2HD1 LEU A  94      13.696   5.400   5.134  1.00  1.52           H  
ATOM   1366 3HD1 LEU A  94      14.690   6.836   5.445  1.00  1.52           H  
ATOM   1367 1HD2 LEU A  94      12.425   8.880   5.089  1.00  1.52           H  
ATOM   1368 2HD2 LEU A  94      14.049   9.026   4.370  1.00  1.52           H  
ATOM   1369 3HD2 LEU A  94      12.610   9.091   3.337  1.00  1.52           H  
ATOM   1370  N   THR A  95      12.280   3.870   3.214  1.00  1.78           N  
ATOM   1371  CA  THR A  95      10.945   3.335   3.329  1.00  1.78           C  
ATOM   1372  C   THR A  95      10.099   4.539   3.710  1.00  1.78           C  
ATOM   1373  O   THR A  95      10.462   5.217   4.668  1.00  1.78           O  
ATOM   1374  CB  THR A  95      10.866   2.257   4.421  1.00  1.78           C  
ATOM   1375  OG1 THR A  95      11.782   1.194   4.112  1.00  1.78           O  
ATOM   1376  CG2 THR A  95       9.458   1.710   4.521  1.00  1.78           C  
ATOM   1377  H   THR A  95      12.989   3.597   3.877  1.00  1.78           H  
ATOM   1378  HA  THR A  95      10.651   2.894   2.387  1.00  1.78           H  
ATOM   1379  HB  THR A  95      11.145   2.698   5.380  1.00  1.78           H  
ATOM   1380  HG1 THR A  95      11.704   0.502   4.775  1.00  1.78           H  
ATOM   1381 1HG2 THR A  95       9.419   0.953   5.302  1.00  1.78           H  
ATOM   1382 2HG2 THR A  95       8.768   2.521   4.765  1.00  1.78           H  
ATOM   1383 3HG2 THR A  95       9.173   1.264   3.570  1.00  1.78           H  
ATOM   1384  N   PRO A  96       8.997   4.855   3.024  1.00  2.01           N  
ATOM   1385  CA  PRO A  96       8.187   6.011   3.306  1.00  2.01           C  
ATOM   1386  C   PRO A  96       7.800   6.049   4.769  1.00  2.01           C  
ATOM   1387  O   PRO A  96       7.448   5.021   5.354  1.00  2.01           O  
ATOM   1388  CB  PRO A  96       6.980   5.782   2.399  1.00  2.01           C  
ATOM   1389  CG  PRO A  96       7.535   4.975   1.255  1.00  2.01           C  
ATOM   1390  CD  PRO A  96       8.535   4.054   1.871  1.00  2.01           C  
ATOM   1391  HA  PRO A  96       8.744   6.921   3.020  1.00  2.01           H  
ATOM   1392 1HB  PRO A  96       6.177   5.257   2.948  1.00  2.01           H  
ATOM   1393 2HB  PRO A  96       6.557   6.745   2.078  1.00  2.01           H  
ATOM   1394 1HG  PRO A  96       6.736   4.454   0.706  1.00  2.01           H  
ATOM   1395 2HG  PRO A  96       8.010   5.648   0.548  1.00  2.01           H  
ATOM   1396 1HD  PRO A  96       8.067   3.115   2.191  1.00  2.01           H  
ATOM   1397 2HD  PRO A  96       9.322   3.914   1.124  1.00  2.01           H  
ATOM   1398  N   MET A  97       7.865   7.238   5.350  1.00  2.12           N  
ATOM   1399  CA  MET A  97       7.526   7.439   6.749  1.00  2.12           C  
ATOM   1400  C   MET A  97       6.203   8.181   6.833  1.00  2.12           C  
ATOM   1401  O   MET A  97       5.940   9.066   6.019  1.00  2.12           O  
ATOM   1402  CB  MET A  97       8.638   8.223   7.424  1.00  2.12           C  
ATOM   1403  CG  MET A  97       9.995   7.531   7.442  1.00  2.12           C  
ATOM   1404  SD  MET A  97      11.249   8.551   8.224  1.00  2.12           S  
ATOM   1405  CE  MET A  97      10.640   8.560   9.908  1.00  2.12           C  
ATOM   1406  H   MET A  97       8.169   8.032   4.806  1.00  2.12           H  
ATOM   1407  HA  MET A  97       7.411   6.472   7.237  1.00  2.12           H  
ATOM   1408 1HB  MET A  97       8.760   9.181   6.927  1.00  2.12           H  
ATOM   1409 2HB  MET A  97       8.358   8.418   8.462  1.00  2.12           H  
ATOM   1410 1HG  MET A  97       9.922   6.593   7.986  1.00  2.12           H  
ATOM   1411 2HG  MET A  97      10.316   7.308   6.419  1.00  2.12           H  
ATOM   1412 1HE  MET A  97      11.303   9.154  10.535  1.00  2.12           H  
ATOM   1413 2HE  MET A  97       9.639   8.988   9.928  1.00  2.12           H  
ATOM   1414 3HE  MET A  97      10.600   7.539  10.286  1.00  2.12           H  
ATOM   1415  N   GLU A  98       5.374   7.830   7.806  1.00  2.10           N  
ATOM   1416  CA  GLU A  98       4.083   8.486   7.959  1.00  2.10           C  
ATOM   1417  C   GLU A  98       4.236   9.870   8.615  1.00  2.10           C  
ATOM   1418  O   GLU A  98       4.885   9.963   9.651  1.00  2.10           O  
ATOM   1419  CB  GLU A  98       3.159   7.605   8.807  1.00  2.10           C  
ATOM   1420  CG  GLU A  98       1.726   8.121   8.933  1.00  2.10           C  
ATOM   1421  CD  GLU A  98       0.823   7.203   9.736  1.00  2.10           C  
ATOM   1422  OE1 GLU A  98       1.315   6.242  10.282  1.00  2.10           O  
ATOM   1423  OE2 GLU A  98      -0.361   7.452   9.780  1.00  2.10           O  
ATOM   1424  H   GLU A  98       5.641   7.097   8.449  1.00  2.10           H  
ATOM   1425  HA  GLU A  98       3.638   8.554   6.976  1.00  2.10           H  
ATOM   1426 1HB  GLU A  98       3.118   6.602   8.382  1.00  2.10           H  
ATOM   1427 2HB  GLU A  98       3.570   7.520   9.812  1.00  2.10           H  
ATOM   1428 1HG  GLU A  98       1.749   9.095   9.416  1.00  2.10           H  
ATOM   1429 2HG  GLU A  98       1.310   8.256   7.936  1.00  2.10           H  
ATOM   1430  N   PRO A  99       3.682  10.957   8.044  1.00  1.96           N  
ATOM   1431  CA  PRO A  99       3.679  12.296   8.615  1.00  1.96           C  
ATOM   1432  C   PRO A  99       3.007  12.283   9.974  1.00  1.96           C  
ATOM   1433  O   PRO A  99       2.028  11.571  10.171  1.00  1.96           O  
ATOM   1434  CB  PRO A  99       2.854  13.081   7.610  1.00  1.96           C  
ATOM   1435  CG  PRO A  99       3.038  12.357   6.309  1.00  1.96           C  
ATOM   1436  CD  PRO A  99       3.107  10.894   6.687  1.00  1.96           C  
ATOM   1437  HA  PRO A  99       4.686  12.695   8.673  1.00  1.96           H  
ATOM   1438 1HB  PRO A  99       1.825  13.078   7.930  1.00  1.96           H  
ATOM   1439 2HB  PRO A  99       3.201  14.117   7.604  1.00  1.96           H  
ATOM   1440 1HG  PRO A  99       2.203  12.586   5.627  1.00  1.96           H  
ATOM   1441 2HG  PRO A  99       3.957  12.702   5.814  1.00  1.96           H  
ATOM   1442 1HD  PRO A  99       2.109  10.431   6.704  1.00  1.96           H  
ATOM   1443 2HD  PRO A  99       3.795  10.415   5.974  1.00  1.96           H  
ATOM   1444  N   LEU A 100       3.484  13.101  10.904  1.00  1.79           N  
ATOM   1445  CA  LEU A 100       2.825  13.079  12.212  1.00  1.79           C  
ATOM   1446  C   LEU A 100       1.387  13.545  12.178  1.00  1.79           C  
ATOM   1447  O   LEU A 100       1.044  14.529  11.513  1.00  1.79           O  
ATOM   1448  CB  LEU A 100       3.524  13.923  13.261  1.00  1.79           C  
ATOM   1449  CG  LEU A 100       4.837  13.455  13.718  1.00  1.79           C  
ATOM   1450  CD1 LEU A 100       5.303  14.428  14.727  1.00  1.79           C  
ATOM   1451  CD2 LEU A 100       4.730  12.059  14.283  1.00  1.79           C  
ATOM   1452  H   LEU A 100       4.298  13.684  10.703  1.00  1.79           H  
ATOM   1453  HA  LEU A 100       2.830  12.049  12.563  1.00  1.79           H  
ATOM   1454 1HB  LEU A 100       3.662  14.925  12.855  1.00  1.79           H  
ATOM   1455 2HB  LEU A 100       2.870  14.001  14.134  1.00  1.79           H  
ATOM   1456  HG  LEU A 100       5.536  13.452  12.885  1.00  1.79           H  
ATOM   1457 1HD1 LEU A 100       6.266  14.160  15.066  1.00  1.79           H  
ATOM   1458 2HD1 LEU A 100       5.335  15.392  14.290  1.00  1.79           H  
ATOM   1459 3HD1 LEU A 100       4.607  14.444  15.566  1.00  1.79           H  
ATOM   1460 1HD2 LEU A 100       5.688  11.725  14.628  1.00  1.79           H  
ATOM   1461 2HD2 LEU A 100       4.028  12.061  15.117  1.00  1.79           H  
ATOM   1462 3HD2 LEU A 100       4.371  11.384  13.505  1.00  1.79           H  
ATOM   1463  N   VAL A 101       0.572  12.835  12.955  1.00  1.68           N  
ATOM   1464  CA  VAL A 101      -0.849  13.096  13.088  1.00  1.68           C  
ATOM   1465  C   VAL A 101      -1.181  13.525  14.507  1.00  1.68           C  
ATOM   1466  O   VAL A 101      -0.706  12.933  15.478  1.00  1.68           O  
ATOM   1467  CB  VAL A 101      -1.655  11.843  12.717  1.00  1.68           C  
ATOM   1468  CG1 VAL A 101      -3.132  12.108  12.891  1.00  1.68           C  
ATOM   1469  CG2 VAL A 101      -1.335  11.462  11.284  1.00  1.68           C  
ATOM   1470  H   VAL A 101       0.961  12.053  13.461  1.00  1.68           H  
ATOM   1471  HA  VAL A 101      -1.121  13.896  12.405  1.00  1.68           H  
ATOM   1472  HB  VAL A 101      -1.386  11.024  13.383  1.00  1.68           H  
ATOM   1473 1HG1 VAL A 101      -3.699  11.220  12.625  1.00  1.68           H  
ATOM   1474 2HG1 VAL A 101      -3.348  12.370  13.924  1.00  1.68           H  
ATOM   1475 3HG1 VAL A 101      -3.415  12.931  12.238  1.00  1.68           H  
ATOM   1476 1HG2 VAL A 101      -1.896  10.572  11.006  1.00  1.68           H  
ATOM   1477 2HG2 VAL A 101      -1.601  12.272  10.639  1.00  1.68           H  
ATOM   1478 3HG2 VAL A 101      -0.271  11.258  11.184  1.00  1.68           H  
ATOM   1479  N   VAL A 102      -1.969  14.580  14.614  1.00  1.67           N  
ATOM   1480  CA  VAL A 102      -2.355  15.128  15.893  1.00  1.67           C  
ATOM   1481  C   VAL A 102      -3.285  14.158  16.606  1.00  1.67           C  
ATOM   1482  O   VAL A 102      -4.339  13.780  16.093  1.00  1.67           O  
ATOM   1483  CB  VAL A 102      -3.054  16.464  15.635  1.00  1.67           C  
ATOM   1484  CG1 VAL A 102      -3.579  17.074  16.916  1.00  1.67           C  
ATOM   1485  CG2 VAL A 102      -2.077  17.369  14.929  1.00  1.67           C  
ATOM   1486  H   VAL A 102      -2.321  15.006  13.759  1.00  1.67           H  
ATOM   1487  HA  VAL A 102      -1.462  15.287  16.498  1.00  1.67           H  
ATOM   1488  HB  VAL A 102      -3.915  16.290  14.982  1.00  1.67           H  
ATOM   1489 1HG1 VAL A 102      -4.072  18.002  16.669  1.00  1.67           H  
ATOM   1490 2HG1 VAL A 102      -4.284  16.402  17.389  1.00  1.67           H  
ATOM   1491 3HG1 VAL A 102      -2.757  17.270  17.602  1.00  1.67           H  
ATOM   1492 1HG2 VAL A 102      -2.558  18.290  14.692  1.00  1.67           H  
ATOM   1493 2HG2 VAL A 102      -1.217  17.550  15.568  1.00  1.67           H  
ATOM   1494 3HG2 VAL A 102      -1.749  16.894  14.005  1.00  1.67           H  
ATOM   1495  N   LEU A 103      -2.939  13.796  17.830  1.00  1.82           N  
ATOM   1496  CA  LEU A 103      -3.764  12.834  18.542  1.00  1.82           C  
ATOM   1497  C   LEU A 103      -4.876  13.510  19.325  1.00  1.82           C  
ATOM   1498  O   LEU A 103      -5.941  12.936  19.547  1.00  1.82           O  
ATOM   1499  CB  LEU A 103      -2.885  12.013  19.475  1.00  1.82           C  
ATOM   1500  CG  LEU A 103      -1.786  11.227  18.759  1.00  1.82           C  
ATOM   1501  CD1 LEU A 103      -0.947  10.495  19.786  1.00  1.82           C  
ATOM   1502  CD2 LEU A 103      -2.418  10.280  17.746  1.00  1.82           C  
ATOM   1503  H   LEU A 103      -2.076  14.132  18.232  1.00  1.82           H  
ATOM   1504  HA  LEU A 103      -4.215  12.163  17.815  1.00  1.82           H  
ATOM   1505 1HB  LEU A 103      -2.413  12.682  20.193  1.00  1.82           H  
ATOM   1506 2HB  LEU A 103      -3.512  11.307  20.018  1.00  1.82           H  
ATOM   1507  HG  LEU A 103      -1.132  11.922  18.227  1.00  1.82           H  
ATOM   1508 1HD1 LEU A 103      -0.152   9.949  19.281  1.00  1.82           H  
ATOM   1509 2HD1 LEU A 103      -0.511  11.216  20.478  1.00  1.82           H  
ATOM   1510 3HD1 LEU A 103      -1.575   9.797  20.338  1.00  1.82           H  
ATOM   1511 1HD2 LEU A 103      -1.633   9.730  17.225  1.00  1.82           H  
ATOM   1512 2HD2 LEU A 103      -3.074   9.578  18.259  1.00  1.82           H  
ATOM   1513 3HD2 LEU A 103      -2.996  10.857  17.021  1.00  1.82           H  
ATOM   1514  N   ALA A 104      -4.616  14.732  19.757  1.00  2.15           N  
ATOM   1515  CA  ALA A 104      -5.579  15.483  20.537  1.00  2.15           C  
ATOM   1516  C   ALA A 104      -5.273  16.962  20.464  1.00  2.15           C  
ATOM   1517  O   ALA A 104      -4.112  17.357  20.340  1.00  2.15           O  
ATOM   1518  CB  ALA A 104      -5.569  15.027  21.985  1.00  2.15           C  
ATOM   1519  H   ALA A 104      -3.728  15.152  19.535  1.00  2.15           H  
ATOM   1520  HA  ALA A 104      -6.568  15.317  20.120  1.00  2.15           H  
ATOM   1521 1HB  ALA A 104      -6.309  15.596  22.548  1.00  2.15           H  
ATOM   1522 2HB  ALA A 104      -5.812  13.964  22.038  1.00  2.15           H  
ATOM   1523 3HB  ALA A 104      -4.582  15.192  22.412  1.00  2.15           H  
ATOM   1524  N   VAL A 105      -6.319  17.764  20.582  1.00  2.66           N  
ATOM   1525  CA  VAL A 105      -6.193  19.209  20.656  1.00  2.66           C  
ATOM   1526  C   VAL A 105      -6.950  19.676  21.891  1.00  2.66           C  
ATOM   1527  O   VAL A 105      -8.140  19.392  22.027  1.00  2.66           O  
ATOM   1528  CB  VAL A 105      -6.782  19.856  19.389  1.00  2.66           C  
ATOM   1529  CG1 VAL A 105      -6.651  21.348  19.479  1.00  2.66           C  
ATOM   1530  CG2 VAL A 105      -6.066  19.322  18.154  1.00  2.66           C  
ATOM   1531  H   VAL A 105      -7.239  17.357  20.652  1.00  2.66           H  
ATOM   1532  HA  VAL A 105      -5.142  19.482  20.753  1.00  2.66           H  
ATOM   1533  HB  VAL A 105      -7.843  19.625  19.322  1.00  2.66           H  
ATOM   1534 1HG1 VAL A 105      -7.081  21.803  18.588  1.00  2.66           H  
ATOM   1535 2HG1 VAL A 105      -7.177  21.695  20.359  1.00  2.66           H  
ATOM   1536 3HG1 VAL A 105      -5.603  21.618  19.554  1.00  2.66           H  
ATOM   1537 1HG2 VAL A 105      -6.477  19.773  17.273  1.00  2.66           H  
ATOM   1538 2HG2 VAL A 105      -5.010  19.565  18.225  1.00  2.66           H  
ATOM   1539 3HG2 VAL A 105      -6.188  18.247  18.088  1.00  2.66           H  
ATOM   1540  N   LEU A 106      -6.288  20.373  22.800  1.00  3.32           N  
ATOM   1541  CA  LEU A 106      -6.995  20.773  24.006  1.00  3.32           C  
ATOM   1542  C   LEU A 106      -7.586  22.184  23.888  1.00  3.32           C  
ATOM   1543  O   LEU A 106      -6.930  23.070  23.327  1.00  3.32           O  
ATOM   1544  CB  LEU A 106      -6.056  20.683  25.202  1.00  3.32           C  
ATOM   1545  CG  LEU A 106      -5.505  19.281  25.452  1.00  3.32           C  
ATOM   1546  CD1 LEU A 106      -4.559  19.315  26.636  1.00  3.32           C  
ATOM   1547  CD2 LEU A 106      -6.671  18.325  25.678  1.00  3.32           C  
ATOM   1548  H   LEU A 106      -5.310  20.594  22.665  1.00  3.32           H  
ATOM   1549  HA  LEU A 106      -7.765  20.038  24.169  1.00  3.32           H  
ATOM   1550 1HB  LEU A 106      -5.213  21.356  25.040  1.00  3.32           H  
ATOM   1551 2HB  LEU A 106      -6.588  21.007  26.099  1.00  3.32           H  
ATOM   1552  HG  LEU A 106      -4.938  18.950  24.580  1.00  3.32           H  
ATOM   1553 1HD1 LEU A 106      -4.156  18.318  26.811  1.00  3.32           H  
ATOM   1554 2HD1 LEU A 106      -3.741  20.005  26.427  1.00  3.32           H  
ATOM   1555 3HD1 LEU A 106      -5.098  19.649  27.522  1.00  3.32           H  
ATOM   1556 1HD2 LEU A 106      -6.290  17.317  25.847  1.00  3.32           H  
ATOM   1557 2HD2 LEU A 106      -7.244  18.648  26.548  1.00  3.32           H  
ATOM   1558 3HD2 LEU A 106      -7.319  18.324  24.800  1.00  3.32           H  
ATOM   1559  N   PRO A 107      -8.800  22.433  24.416  1.00  4.01           N  
ATOM   1560  CA  PRO A 107      -9.451  23.726  24.432  1.00  4.01           C  
ATOM   1561  C   PRO A 107      -8.559  24.774  25.053  1.00  4.01           C  
ATOM   1562  O   PRO A 107      -7.918  24.533  26.074  1.00  4.01           O  
ATOM   1563  CB  PRO A 107     -10.683  23.467  25.309  1.00  4.01           C  
ATOM   1564  CG  PRO A 107     -10.982  22.005  25.113  1.00  4.01           C  
ATOM   1565  CD  PRO A 107      -9.630  21.339  24.992  1.00  4.01           C  
ATOM   1566  HA  PRO A 107      -9.735  24.005  23.406  1.00  4.01           H  
ATOM   1567 1HB  PRO A 107     -10.456  23.724  26.354  1.00  4.01           H  
ATOM   1568 2HB  PRO A 107     -11.509  24.120  24.992  1.00  4.01           H  
ATOM   1569 1HG  PRO A 107     -11.571  21.626  25.964  1.00  4.01           H  
ATOM   1570 2HG  PRO A 107     -11.601  21.865  24.214  1.00  4.01           H  
ATOM   1571 1HD  PRO A 107      -9.242  21.008  25.968  1.00  4.01           H  
ATOM   1572 2HD  PRO A 107      -9.776  20.514  24.278  1.00  4.01           H  
ATOM   1573  N   GLY A 108      -8.523  25.939  24.431  1.00  4.61           N  
ATOM   1574  CA  GLY A 108      -7.729  27.063  24.901  1.00  4.61           C  
ATOM   1575  C   GLY A 108      -6.317  27.075  24.317  1.00  4.61           C  
ATOM   1576  O   GLY A 108      -5.625  28.092  24.392  1.00  4.61           O  
ATOM   1577  H   GLY A 108      -9.073  26.060  23.593  1.00  4.61           H  
ATOM   1578 1HA  GLY A 108      -8.236  27.993  24.641  1.00  4.61           H  
ATOM   1579 2HA  GLY A 108      -7.669  27.030  25.988  1.00  4.61           H  
ATOM   1580  N   SER A 109      -5.886  25.965  23.711  1.00  4.98           N  
ATOM   1581  CA  SER A 109      -4.554  25.943  23.134  1.00  4.98           C  
ATOM   1582  C   SER A 109      -4.553  26.769  21.880  1.00  4.98           C  
ATOM   1583  O   SER A 109      -5.606  26.977  21.279  1.00  4.98           O  
ATOM   1584  CB  SER A 109      -4.111  24.522  22.834  1.00  4.98           C  
ATOM   1585  OG  SER A 109      -4.909  23.924  21.826  1.00  4.98           O  
ATOM   1586  H   SER A 109      -6.463  25.121  23.665  1.00  4.98           H  
ATOM   1587  HA  SER A 109      -3.855  26.386  23.846  1.00  4.98           H  
ATOM   1588 1HB  SER A 109      -3.073  24.531  22.519  1.00  4.98           H  
ATOM   1589 2HB  SER A 109      -4.171  23.923  23.745  1.00  4.98           H  
ATOM   1590  HG  SER A 109      -5.748  23.679  22.288  1.00  4.98           H  
ATOM   1591  N   LEU A 110      -3.374  27.162  21.416  1.00  5.09           N  
ATOM   1592  CA  LEU A 110      -3.307  27.948  20.195  1.00  5.09           C  
ATOM   1593  C   LEU A 110      -3.867  27.132  19.054  1.00  5.09           C  
ATOM   1594  O   LEU A 110      -4.574  27.639  18.187  1.00  5.09           O  
ATOM   1595  CB  LEU A 110      -1.858  28.294  19.895  1.00  5.09           C  
ATOM   1596  CG  LEU A 110      -1.198  29.212  20.892  1.00  5.09           C  
ATOM   1597  CD1 LEU A 110       0.271  29.317  20.531  1.00  5.09           C  
ATOM   1598  CD2 LEU A 110      -1.906  30.558  20.890  1.00  5.09           C  
ATOM   1599  H   LEU A 110      -2.533  26.955  21.934  1.00  5.09           H  
ATOM   1600  HA  LEU A 110      -3.892  28.854  20.312  1.00  5.09           H  
ATOM   1601 1HB  LEU A 110      -1.273  27.379  19.840  1.00  5.09           H  
ATOM   1602 2HB  LEU A 110      -1.812  28.790  18.919  1.00  5.09           H  
ATOM   1603  HG  LEU A 110      -1.265  28.782  21.890  1.00  5.09           H  
ATOM   1604 1HD1 LEU A 110       0.778  29.953  21.242  1.00  5.09           H  
ATOM   1605 2HD1 LEU A 110       0.720  28.329  20.555  1.00  5.09           H  
ATOM   1606 3HD1 LEU A 110       0.372  29.734  19.523  1.00  5.09           H  
ATOM   1607 1HD2 LEU A 110      -1.435  31.223  21.610  1.00  5.09           H  
ATOM   1608 2HD2 LEU A 110      -1.844  30.995  19.901  1.00  5.09           H  
ATOM   1609 3HD2 LEU A 110      -2.950  30.419  21.160  1.00  5.09           H  
ATOM   1610  N   ALA A 111      -3.572  25.844  19.088  1.00  5.00           N  
ATOM   1611  CA  ALA A 111      -4.041  24.948  18.068  1.00  5.00           C  
ATOM   1612  C   ALA A 111      -5.560  24.915  18.025  1.00  5.00           C  
ATOM   1613  O   ALA A 111      -6.153  25.028  16.945  1.00  5.00           O  
ATOM   1614  CB  ALA A 111      -3.500  23.578  18.358  1.00  5.00           C  
ATOM   1615  H   ALA A 111      -3.004  25.491  19.841  1.00  5.00           H  
ATOM   1616  HA  ALA A 111      -3.682  25.298  17.105  1.00  5.00           H  
ATOM   1617 1HB  ALA A 111      -3.838  22.937  17.617  1.00  5.00           H  
ATOM   1618 2HB  ALA A 111      -2.413  23.604  18.364  1.00  5.00           H  
ATOM   1619 3HB  ALA A 111      -3.862  23.242  19.326  1.00  5.00           H  
ATOM   1620  N   ALA A 112      -6.208  24.851  19.201  1.00  4.78           N  
ATOM   1621  CA  ALA A 112      -7.671  24.844  19.230  1.00  4.78           C  
ATOM   1622  C   ALA A 112      -8.229  26.137  18.668  1.00  4.78           C  
ATOM   1623  O   ALA A 112      -9.168  26.142  17.867  1.00  4.78           O  
ATOM   1624  CB  ALA A 112      -8.193  24.668  20.648  1.00  4.78           C  
ATOM   1625  H   ALA A 112      -5.688  24.765  20.080  1.00  4.78           H  
ATOM   1626  HA  ALA A 112      -8.019  24.021  18.606  1.00  4.78           H  
ATOM   1627 1HB  ALA A 112      -9.278  24.654  20.637  1.00  4.78           H  
ATOM   1628 2HB  ALA A 112      -7.826  23.744  21.062  1.00  4.78           H  
ATOM   1629 3HB  ALA A 112      -7.843  25.500  21.262  1.00  4.78           H  
ATOM   1630  N   LEU A 113      -7.582  27.238  19.035  1.00  4.46           N  
ATOM   1631  CA  LEU A 113      -8.003  28.569  18.641  1.00  4.46           C  
ATOM   1632  C   LEU A 113      -7.920  28.750  17.134  1.00  4.46           C  
ATOM   1633  O   LEU A 113      -8.703  29.501  16.548  1.00  4.46           O  
ATOM   1634  CB  LEU A 113      -7.152  29.595  19.393  1.00  4.46           C  
ATOM   1635  CG  LEU A 113      -7.421  29.637  20.917  1.00  4.46           C  
ATOM   1636  CD1 LEU A 113      -6.402  30.520  21.613  1.00  4.46           C  
ATOM   1637  CD2 LEU A 113      -8.810  30.145  21.149  1.00  4.46           C  
ATOM   1638  H   LEU A 113      -6.787  27.150  19.670  1.00  4.46           H  
ATOM   1639  HA  LEU A 113      -9.040  28.698  18.941  1.00  4.46           H  
ATOM   1640 1HB  LEU A 113      -6.113  29.340  19.252  1.00  4.46           H  
ATOM   1641 2HB  LEU A 113      -7.335  30.584  18.979  1.00  4.46           H  
ATOM   1642  HG  LEU A 113      -7.339  28.639  21.328  1.00  4.46           H  
ATOM   1643 1HD1 LEU A 113      -6.605  30.528  22.684  1.00  4.46           H  
ATOM   1644 2HD1 LEU A 113      -5.412  30.123  21.446  1.00  4.46           H  
ATOM   1645 3HD1 LEU A 113      -6.464  31.528  21.222  1.00  4.46           H  
ATOM   1646 1HD2 LEU A 113      -9.012  30.164  22.220  1.00  4.46           H  
ATOM   1647 2HD2 LEU A 113      -8.902  31.153  20.742  1.00  4.46           H  
ATOM   1648 3HD2 LEU A 113      -9.523  29.486  20.655  1.00  4.46           H  
ATOM   1649  N   LEU A 114      -6.994  28.035  16.499  1.00  4.03           N  
ATOM   1650  CA  LEU A 114      -6.829  28.120  15.061  1.00  4.03           C  
ATOM   1651  C   LEU A 114      -7.518  27.010  14.263  1.00  4.03           C  
ATOM   1652  O   LEU A 114      -7.306  26.908  13.053  1.00  4.03           O  
ATOM   1653  CB  LEU A 114      -5.364  28.145  14.713  1.00  4.03           C  
ATOM   1654  CG  LEU A 114      -4.628  29.315  15.291  1.00  4.03           C  
ATOM   1655  CD1 LEU A 114      -3.166  29.291  14.823  1.00  4.03           C  
ATOM   1656  CD2 LEU A 114      -5.389  30.551  14.935  1.00  4.03           C  
ATOM   1657  H   LEU A 114      -6.350  27.459  17.045  1.00  4.03           H  
ATOM   1658  HA  LEU A 114      -7.259  29.065  14.737  1.00  4.03           H  
ATOM   1659 1HB  LEU A 114      -4.913  27.239  15.114  1.00  4.03           H  
ATOM   1660 2HB  LEU A 114      -5.264  28.162  13.635  1.00  4.03           H  
ATOM   1661  HG  LEU A 114      -4.602  29.241  16.368  1.00  4.03           H  
ATOM   1662 1HD1 LEU A 114      -2.620  30.125  15.247  1.00  4.03           H  
ATOM   1663 2HD1 LEU A 114      -2.701  28.364  15.151  1.00  4.03           H  
ATOM   1664 3HD1 LEU A 114      -3.116  29.355  13.743  1.00  4.03           H  
ATOM   1665 1HD2 LEU A 114      -4.898  31.388  15.348  1.00  4.03           H  
ATOM   1666 2HD2 LEU A 114      -5.453  30.659  13.887  1.00  4.03           H  
ATOM   1667 3HD2 LEU A 114      -6.395  30.493  15.339  1.00  4.03           H  
ATOM   1668  N   GLY A 115      -8.337  26.184  14.922  1.00  3.52           N  
ATOM   1669  CA  GLY A 115      -9.074  25.130  14.230  1.00  3.52           C  
ATOM   1670  C   GLY A 115      -8.362  23.782  14.030  1.00  3.52           C  
ATOM   1671  O   GLY A 115      -8.836  22.954  13.248  1.00  3.52           O  
ATOM   1672  H   GLY A 115      -8.483  26.295  15.928  1.00  3.52           H  
ATOM   1673 1HA  GLY A 115      -9.992  24.950  14.789  1.00  3.52           H  
ATOM   1674 2HA  GLY A 115      -9.387  25.510  13.260  1.00  3.52           H  
ATOM   1675  N   LEU A 116      -7.221  23.553  14.675  1.00  3.00           N  
ATOM   1676  CA  LEU A 116      -6.549  22.265  14.502  1.00  3.00           C  
ATOM   1677  C   LEU A 116      -7.461  21.194  15.059  1.00  3.00           C  
ATOM   1678  O   LEU A 116      -8.026  21.368  16.138  1.00  3.00           O  
ATOM   1679  CB  LEU A 116      -5.222  22.189  15.248  1.00  3.00           C  
ATOM   1680  CG  LEU A 116      -4.298  20.976  14.959  1.00  3.00           C  
ATOM   1681  CD1 LEU A 116      -3.817  21.080  13.569  1.00  3.00           C  
ATOM   1682  CD2 LEU A 116      -3.122  20.990  15.910  1.00  3.00           C  
ATOM   1683  H   LEU A 116      -6.841  24.241  15.324  1.00  3.00           H  
ATOM   1684  HA  LEU A 116      -6.386  22.081  13.444  1.00  3.00           H  
ATOM   1685 1HB  LEU A 116      -4.674  23.080  15.063  1.00  3.00           H  
ATOM   1686 2HB  LEU A 116      -5.467  22.154  16.304  1.00  3.00           H  
ATOM   1687  HG  LEU A 116      -4.853  20.037  15.066  1.00  3.00           H  
ATOM   1688 1HD1 LEU A 116      -3.160  20.245  13.338  1.00  3.00           H  
ATOM   1689 2HD1 LEU A 116      -4.673  21.072  12.893  1.00  3.00           H  
ATOM   1690 3HD1 LEU A 116      -3.268  22.010  13.450  1.00  3.00           H  
ATOM   1691 1HD2 LEU A 116      -2.460  20.174  15.705  1.00  3.00           H  
ATOM   1692 2HD2 LEU A 116      -2.573  21.925  15.792  1.00  3.00           H  
ATOM   1693 3HD2 LEU A 116      -3.481  20.896  16.925  1.00  3.00           H  
ATOM   1694  N   SER A 117      -7.642  20.119  14.326  1.00  2.54           N  
ATOM   1695  CA  SER A 117      -8.463  19.019  14.796  1.00  2.54           C  
ATOM   1696  C   SER A 117      -7.619  17.806  15.056  1.00  2.54           C  
ATOM   1697  O   SER A 117      -6.591  17.606  14.410  1.00  2.54           O  
ATOM   1698  CB  SER A 117      -9.527  18.648  13.790  1.00  2.54           C  
ATOM   1699  OG  SER A 117     -10.230  17.492  14.213  1.00  2.54           O  
ATOM   1700  H   SER A 117      -7.187  20.053  13.430  1.00  2.54           H  
ATOM   1701  HA  SER A 117      -8.943  19.309  15.731  1.00  2.54           H  
ATOM   1702 1HB  SER A 117     -10.217  19.479  13.666  1.00  2.54           H  
ATOM   1703 2HB  SER A 117      -9.060  18.456  12.825  1.00  2.54           H  
ATOM   1704  HG  SER A 117      -9.575  16.732  14.182  1.00  2.54           H  
ATOM   1705  N   ALA A 118      -8.036  16.985  15.997  1.00  2.19           N  
ATOM   1706  CA  ALA A 118      -7.329  15.737  16.135  1.00  2.19           C  
ATOM   1707  C   ALA A 118      -7.501  15.064  14.788  1.00  2.19           C  
ATOM   1708  O   ALA A 118      -8.523  15.284  14.119  1.00  2.19           O  
ATOM   1709  CB  ALA A 118      -7.859  14.909  17.284  1.00  2.19           C  
ATOM   1710  H   ALA A 118      -8.859  17.199  16.546  1.00  2.19           H  
ATOM   1711  HA  ALA A 118      -6.272  15.935  16.294  1.00  2.19           H  
ATOM   1712 1HB  ALA A 118      -7.305  13.967  17.335  1.00  2.19           H  
ATOM   1713 2HB  ALA A 118      -7.732  15.454  18.203  1.00  2.19           H  
ATOM   1714 3HB  ALA A 118      -8.914  14.700  17.128  1.00  2.19           H  
ATOM   1715  N   GLY A 119      -6.488  14.333  14.343  1.00  1.96           N  
ATOM   1716  CA  GLY A 119      -6.504  13.681  13.041  1.00  1.96           C  
ATOM   1717  C   GLY A 119      -5.784  14.542  11.993  1.00  1.96           C  
ATOM   1718  O   GLY A 119      -5.459  14.064  10.903  1.00  1.96           O  
ATOM   1719  H   GLY A 119      -5.672  14.201  14.936  1.00  1.96           H  
ATOM   1720 1HA  GLY A 119      -6.023  12.707  13.116  1.00  1.96           H  
ATOM   1721 2HA  GLY A 119      -7.533  13.510  12.731  1.00  1.96           H  
ATOM   1722  N   ALA A 120      -5.529  15.811  12.337  1.00  1.83           N  
ATOM   1723  CA  ALA A 120      -4.819  16.750  11.475  1.00  1.83           C  
ATOM   1724  C   ALA A 120      -3.408  16.275  11.262  1.00  1.83           C  
ATOM   1725  O   ALA A 120      -2.839  15.599  12.121  1.00  1.83           O  
ATOM   1726  CB  ALA A 120      -4.788  18.141  12.074  1.00  1.83           C  
ATOM   1727  H   ALA A 120      -5.861  16.161  13.233  1.00  1.83           H  
ATOM   1728  HA  ALA A 120      -5.319  16.781  10.509  1.00  1.83           H  
ATOM   1729 1HB  ALA A 120      -4.250  18.807  11.403  1.00  1.83           H  
ATOM   1730 2HB  ALA A 120      -5.803  18.494  12.217  1.00  1.83           H  
ATOM   1731 3HB  ALA A 120      -4.289  18.098  13.028  1.00  1.83           H  
ATOM   1732  N   VAL A 121      -2.834  16.622  10.126  1.00  1.78           N  
ATOM   1733  CA  VAL A 121      -1.472  16.224   9.863  1.00  1.78           C  
ATOM   1734  C   VAL A 121      -0.604  17.486   9.932  1.00  1.78           C  
ATOM   1735  O   VAL A 121      -0.941  18.523   9.352  1.00  1.78           O  
ATOM   1736  CB  VAL A 121      -1.379  15.560   8.494  1.00  1.78           C  
ATOM   1737  CG1 VAL A 121       0.010  15.078   8.283  1.00  1.78           C  
ATOM   1738  CG2 VAL A 121      -2.411  14.456   8.384  1.00  1.78           C  
ATOM   1739  H   VAL A 121      -3.342  17.164   9.433  1.00  1.78           H  
ATOM   1740  HA  VAL A 121      -1.140  15.518  10.624  1.00  1.78           H  
ATOM   1741  HB  VAL A 121      -1.577  16.308   7.723  1.00  1.78           H  
ATOM   1742 1HG1 VAL A 121       0.090  14.627   7.297  1.00  1.78           H  
ATOM   1743 2HG1 VAL A 121       0.701  15.878   8.370  1.00  1.78           H  
ATOM   1744 3HG1 VAL A 121       0.236  14.333   9.051  1.00  1.78           H  
ATOM   1745 1HG2 VAL A 121      -2.347  13.996   7.401  1.00  1.78           H  
ATOM   1746 2HG2 VAL A 121      -2.226  13.718   9.137  1.00  1.78           H  
ATOM   1747 3HG2 VAL A 121      -3.413  14.872   8.526  1.00  1.78           H  
ATOM   1748  N   LEU A 122       0.489  17.408  10.688  1.00  1.78           N  
ATOM   1749  CA  LEU A 122       1.357  18.571  10.918  1.00  1.78           C  
ATOM   1750  C   LEU A 122       2.332  18.880   9.780  1.00  1.78           C  
ATOM   1751  O   LEU A 122       2.858  19.980   9.699  1.00  1.78           O  
ATOM   1752  CB  LEU A 122       2.149  18.346  12.200  1.00  1.78           C  
ATOM   1753  CG  LEU A 122       1.302  18.244  13.458  1.00  1.78           C  
ATOM   1754  CD1 LEU A 122       2.210  17.902  14.642  1.00  1.78           C  
ATOM   1755  CD2 LEU A 122       0.537  19.574  13.660  1.00  1.78           C  
ATOM   1756  H   LEU A 122       0.712  16.503  11.113  1.00  1.78           H  
ATOM   1757  HA  LEU A 122       0.719  19.443  11.051  1.00  1.78           H  
ATOM   1758 1HB  LEU A 122       2.717  17.417  12.102  1.00  1.78           H  
ATOM   1759 2HB  LEU A 122       2.851  19.171  12.327  1.00  1.78           H  
ATOM   1760  HG  LEU A 122       0.585  17.428  13.348  1.00  1.78           H  
ATOM   1761 1HD1 LEU A 122       1.610  17.808  15.546  1.00  1.78           H  
ATOM   1762 2HD1 LEU A 122       2.718  16.955  14.446  1.00  1.78           H  
ATOM   1763 3HD1 LEU A 122       2.949  18.689  14.776  1.00  1.78           H  
ATOM   1764 1HD2 LEU A 122      -0.078  19.517  14.553  1.00  1.78           H  
ATOM   1765 2HD2 LEU A 122       1.250  20.391  13.767  1.00  1.78           H  
ATOM   1766 3HD2 LEU A 122      -0.101  19.761  12.795  1.00  1.78           H  
ATOM   1767  N   LEU A 123       2.674  17.847   9.010  1.00  1.82           N  
ATOM   1768  CA  LEU A 123       3.544  17.779   7.801  1.00  1.82           C  
ATOM   1769  C   LEU A 123       4.943  18.434   7.766  1.00  1.82           C  
ATOM   1770  O   LEU A 123       5.816  17.943   7.051  1.00  1.82           O  
ATOM   1771  CB  LEU A 123       2.797  18.383   6.611  1.00  1.82           C  
ATOM   1772  CG  LEU A 123       1.541  17.683   6.164  1.00  1.82           C  
ATOM   1773  CD1 LEU A 123       0.863  18.504   5.160  1.00  1.82           C  
ATOM   1774  CD2 LEU A 123       1.901  16.348   5.587  1.00  1.82           C  
ATOM   1775  H   LEU A 123       2.205  16.991   9.252  1.00  1.82           H  
ATOM   1776  HA  LEU A 123       3.693  16.718   7.599  1.00  1.82           H  
ATOM   1777 1HB  LEU A 123       2.560  19.392   6.839  1.00  1.82           H  
ATOM   1778 2HB  LEU A 123       3.476  18.395   5.762  1.00  1.82           H  
ATOM   1779  HG  LEU A 123       0.866  17.572   6.997  1.00  1.82           H  
ATOM   1780 1HD1 LEU A 123      -0.035  17.996   4.842  1.00  1.82           H  
ATOM   1781 2HD1 LEU A 123       0.610  19.451   5.614  1.00  1.82           H  
ATOM   1782 3HD1 LEU A 123       1.513  18.662   4.305  1.00  1.82           H  
ATOM   1783 1HD2 LEU A 123       0.997  15.837   5.259  1.00  1.82           H  
ATOM   1784 2HD2 LEU A 123       2.570  16.485   4.739  1.00  1.82           H  
ATOM   1785 3HD2 LEU A 123       2.394  15.762   6.337  1.00  1.82           H  
ATOM   1786  N   GLY A 124       5.213  19.440   8.582  1.00  1.88           N  
ATOM   1787  CA  GLY A 124       6.515  20.096   8.557  1.00  1.88           C  
ATOM   1788  C   GLY A 124       6.550  21.475   9.220  1.00  1.88           C  
ATOM   1789  O   GLY A 124       5.533  22.159   9.360  1.00  1.88           O  
ATOM   1790  H   GLY A 124       4.477  19.794   9.166  1.00  1.88           H  
ATOM   1791 1HA  GLY A 124       7.233  19.453   9.024  1.00  1.88           H  
ATOM   1792 2HA  GLY A 124       6.835  20.201   7.521  1.00  1.88           H  
ATOM   1793  N   VAL A 125       7.750  21.909   9.593  1.00  1.95           N  
ATOM   1794  CA  VAL A 125       7.911  23.214  10.246  1.00  1.95           C  
ATOM   1795  C   VAL A 125       8.872  24.067   9.427  1.00  1.95           C  
ATOM   1796  O   VAL A 125       9.984  23.649   9.110  1.00  1.95           O  
ATOM   1797  CB  VAL A 125       8.430  23.047  11.682  1.00  1.95           C  
ATOM   1798  CG1 VAL A 125       8.597  24.416  12.355  1.00  1.95           C  
ATOM   1799  CG2 VAL A 125       7.482  22.137  12.490  1.00  1.95           C  
ATOM   1800  H   VAL A 125       8.554  21.308   9.404  1.00  1.95           H  
ATOM   1801  HA  VAL A 125       6.947  23.725  10.287  1.00  1.95           H  
ATOM   1802  HB  VAL A 125       9.401  22.609  11.642  1.00  1.95           H  
ATOM   1803 1HG1 VAL A 125       8.993  24.279  13.363  1.00  1.95           H  
ATOM   1804 2HG1 VAL A 125       9.287  25.029  11.779  1.00  1.95           H  
ATOM   1805 3HG1 VAL A 125       7.628  24.918  12.408  1.00  1.95           H  
ATOM   1806 1HG2 VAL A 125       7.870  22.013  13.505  1.00  1.95           H  
ATOM   1807 2HG2 VAL A 125       6.497  22.581  12.534  1.00  1.95           H  
ATOM   1808 3HG2 VAL A 125       7.412  21.166  12.014  1.00  1.95           H  
ATOM   1809  N   ASN A 126       8.398  25.225   8.994  1.00  2.01           N  
ATOM   1810  CA  ASN A 126       9.147  26.126   8.121  1.00  2.01           C  
ATOM   1811  C   ASN A 126       9.687  25.412   6.885  1.00  2.01           C  
ATOM   1812  O   ASN A 126      10.795  25.687   6.427  1.00  2.01           O  
ATOM   1813  CB  ASN A 126      10.273  26.809   8.863  1.00  2.01           C  
ATOM   1814  CG  ASN A 126       9.791  27.757   9.893  1.00  2.01           C  
ATOM   1815  OD1 ASN A 126       8.738  28.399   9.723  1.00  2.01           O  
ATOM   1816  ND2 ASN A 126      10.549  27.897  10.948  1.00  2.01           N  
ATOM   1817  H   ASN A 126       7.483  25.519   9.328  1.00  2.01           H  
ATOM   1818  HA  ASN A 126       8.462  26.897   7.765  1.00  2.01           H  
ATOM   1819 1HB  ASN A 126      10.906  26.060   9.340  1.00  2.01           H  
ATOM   1820 2HB  ASN A 126      10.894  27.350   8.151  1.00  2.01           H  
ATOM   1821 1HD2 ASN A 126      10.303  28.553  11.654  1.00  2.01           H  
ATOM   1822 2HD2 ASN A 126      11.395  27.365  11.030  1.00  2.01           H  
ATOM   1823  N   GLY A 127       8.892  24.501   6.336  1.00  2.06           N  
ATOM   1824  CA  GLY A 127       9.258  23.749   5.147  1.00  2.06           C  
ATOM   1825  C   GLY A 127      10.018  22.445   5.437  1.00  2.06           C  
ATOM   1826  O   GLY A 127      10.203  21.635   4.527  1.00  2.06           O  
ATOM   1827  H   GLY A 127       7.997  24.331   6.770  1.00  2.06           H  
ATOM   1828 1HA  GLY A 127       8.353  23.518   4.585  1.00  2.06           H  
ATOM   1829 2HA  GLY A 127       9.870  24.379   4.504  1.00  2.06           H  
ATOM   1830  N   LYS A 128      10.458  22.227   6.684  1.00  2.08           N  
ATOM   1831  CA  LYS A 128      11.202  21.015   7.025  1.00  2.08           C  
ATOM   1832  C   LYS A 128      10.222  19.896   7.410  1.00  2.08           C  
ATOM   1833  O   LYS A 128       9.478  20.064   8.376  1.00  2.08           O  
ATOM   1834  CB  LYS A 128      12.180  21.300   8.162  1.00  2.08           C  
ATOM   1835  CG  LYS A 128      13.292  22.294   7.768  1.00  2.08           C  
ATOM   1836  CD  LYS A 128      14.267  22.543   8.914  1.00  2.08           C  
ATOM   1837  CE  LYS A 128      15.354  23.544   8.560  1.00  2.08           C  
ATOM   1838  NZ  LYS A 128      16.314  23.734   9.699  1.00  2.08           N  
ATOM   1839  H   LYS A 128      10.289  22.912   7.417  1.00  2.08           H  
ATOM   1840  HA  LYS A 128      11.798  20.744   6.174  1.00  2.08           H  
ATOM   1841 1HB  LYS A 128      11.640  21.719   9.006  1.00  2.08           H  
ATOM   1842 2HB  LYS A 128      12.644  20.371   8.491  1.00  2.08           H  
ATOM   1843 1HG  LYS A 128      13.836  21.907   6.910  1.00  2.08           H  
ATOM   1844 2HG  LYS A 128      12.831  23.247   7.488  1.00  2.08           H  
ATOM   1845 1HD  LYS A 128      13.724  22.964   9.749  1.00  2.08           H  
ATOM   1846 2HD  LYS A 128      14.731  21.610   9.223  1.00  2.08           H  
ATOM   1847 1HE  LYS A 128      15.903  23.196   7.686  1.00  2.08           H  
ATOM   1848 2HE  LYS A 128      14.889  24.503   8.328  1.00  2.08           H  
ATOM   1849 1HZ  LYS A 128      17.020  24.408   9.454  1.00  2.08           H  
ATOM   1850 2HZ  LYS A 128      15.824  24.070  10.549  1.00  2.08           H  
ATOM   1851 3HZ  LYS A 128      16.759  22.862   9.923  1.00  2.08           H  
ATOM   1852  N   PRO A 129      10.165  18.763   6.688  1.00  2.07           N  
ATOM   1853  CA  PRO A 129       9.211  17.687   6.911  1.00  2.07           C  
ATOM   1854  C   PRO A 129       9.231  17.094   8.309  1.00  2.07           C  
ATOM   1855  O   PRO A 129      10.298  16.900   8.900  1.00  2.07           O  
ATOM   1856  CB  PRO A 129       9.662  16.622   5.900  1.00  2.07           C  
ATOM   1857  CG  PRO A 129      10.360  17.390   4.813  1.00  2.07           C  
ATOM   1858  CD  PRO A 129      11.062  18.528   5.524  1.00  2.07           C  
ATOM   1859  HA  PRO A 129       8.206  18.052   6.659  1.00  2.07           H  
ATOM   1860 1HB  PRO A 129      10.313  15.887   6.397  1.00  2.07           H  
ATOM   1861 2HB  PRO A 129       8.786  16.066   5.530  1.00  2.07           H  
ATOM   1862 1HG  PRO A 129      11.057  16.734   4.266  1.00  2.07           H  
ATOM   1863 2HG  PRO A 129       9.623  17.749   4.074  1.00  2.07           H  
ATOM   1864 1HD  PRO A 129      12.074  18.250   5.848  1.00  2.07           H  
ATOM   1865 2HD  PRO A 129      11.051  19.357   4.810  1.00  2.07           H  
ATOM   1866  N   VAL A 130       8.042  16.763   8.792  1.00  2.03           N  
ATOM   1867  CA  VAL A 130       7.859  16.103  10.080  1.00  2.03           C  
ATOM   1868  C   VAL A 130       7.150  14.754  10.000  1.00  2.03           C  
ATOM   1869  O   VAL A 130       5.918  14.679   9.911  1.00  2.03           O  
ATOM   1870  CB  VAL A 130       7.110  17.014  11.056  1.00  2.03           C  
ATOM   1871  CG1 VAL A 130       6.862  16.303  12.272  1.00  2.03           C  
ATOM   1872  CG2 VAL A 130       7.980  18.140  11.477  1.00  2.03           C  
ATOM   1873  H   VAL A 130       7.230  17.000   8.222  1.00  2.03           H  
ATOM   1874  HA  VAL A 130       8.849  15.931  10.502  1.00  2.03           H  
ATOM   1875  HB  VAL A 130       6.175  17.360  10.608  1.00  2.03           H  
ATOM   1876 1HG1 VAL A 130       6.349  16.961  12.948  1.00  2.03           H  
ATOM   1877 2HG1 VAL A 130       6.246  15.454  12.046  1.00  2.03           H  
ATOM   1878 3HG1 VAL A 130       7.803  15.968  12.713  1.00  2.03           H  
ATOM   1879 1HG2 VAL A 130       7.453  18.755  12.201  1.00  2.03           H  
ATOM   1880 2HG2 VAL A 130       8.860  17.699  11.941  1.00  2.03           H  
ATOM   1881 3HG2 VAL A 130       8.289  18.747  10.662  1.00  2.03           H  
ATOM   1882  N   THR A 131       7.962  13.700  10.085  1.00  1.98           N  
ATOM   1883  CA  THR A 131       7.523  12.312   9.963  1.00  1.98           C  
ATOM   1884  C   THR A 131       7.863  11.465  11.187  1.00  1.98           C  
ATOM   1885  O   THR A 131       7.821  10.237  11.148  1.00  1.98           O  
ATOM   1886  CB  THR A 131       8.105  11.669   8.702  1.00  1.98           C  
ATOM   1887  OG1 THR A 131       9.538  11.729   8.745  1.00  1.98           O  
ATOM   1888  CG2 THR A 131       7.605  12.356   7.445  1.00  1.98           C  
ATOM   1889  H   THR A 131       8.950  13.880  10.182  1.00  1.98           H  
ATOM   1890  HA  THR A 131       6.448  12.297   9.877  1.00  1.98           H  
ATOM   1891  HB  THR A 131       7.790  10.641   8.672  1.00  1.98           H  
ATOM   1892  HG1 THR A 131       9.857  11.164   9.453  1.00  1.98           H  
ATOM   1893 1HG2 THR A 131       8.027  11.856   6.573  1.00  1.98           H  
ATOM   1894 2HG2 THR A 131       6.525  12.293   7.395  1.00  1.98           H  
ATOM   1895 3HG2 THR A 131       7.908  13.402   7.442  1.00  1.98           H  
ATOM   1896  N   SER A 132       8.261  12.132  12.253  1.00  1.94           N  
ATOM   1897  CA  SER A 132       8.550  11.463  13.511  1.00  1.94           C  
ATOM   1898  C   SER A 132       8.441  12.469  14.623  1.00  1.94           C  
ATOM   1899  O   SER A 132       8.677  13.659  14.401  1.00  1.94           O  
ATOM   1900  CB  SER A 132       9.938  10.839  13.512  1.00  1.94           C  
ATOM   1901  OG  SER A 132      10.963  11.818  13.464  1.00  1.94           O  
ATOM   1902  H   SER A 132       8.294  13.136  12.198  1.00  1.94           H  
ATOM   1903  HA  SER A 132       7.809  10.678  13.674  1.00  1.94           H  
ATOM   1904 1HB  SER A 132      10.061  10.226  14.402  1.00  1.94           H  
ATOM   1905 2HB  SER A 132      10.031  10.177  12.654  1.00  1.94           H  
ATOM   1906  HG  SER A 132      11.769  11.337  13.228  1.00  1.94           H  
ATOM   1907  N   LEU A 133       8.201  11.986  15.837  1.00  1.91           N  
ATOM   1908  CA  LEU A 133       8.152  12.872  16.981  1.00  1.91           C  
ATOM   1909  C   LEU A 133       9.479  13.564  17.169  1.00  1.91           C  
ATOM   1910  O   LEU A 133       9.522  14.752  17.468  1.00  1.91           O  
ATOM   1911  CB  LEU A 133       7.742  12.139  18.243  1.00  1.91           C  
ATOM   1912  CG  LEU A 133       7.654  13.046  19.449  1.00  1.91           C  
ATOM   1913  CD1 LEU A 133       6.623  14.148  19.166  1.00  1.91           C  
ATOM   1914  CD2 LEU A 133       7.273  12.241  20.676  1.00  1.91           C  
ATOM   1915  H   LEU A 133       8.026  10.998  15.958  1.00  1.91           H  
ATOM   1916  HA  LEU A 133       7.407  13.637  16.803  1.00  1.91           H  
ATOM   1917 1HB  LEU A 133       6.770  11.674  18.086  1.00  1.91           H  
ATOM   1918 2HB  LEU A 133       8.476  11.362  18.457  1.00  1.91           H  
ATOM   1919  HG  LEU A 133       8.614  13.512  19.609  1.00  1.91           H  
ATOM   1920 1HD1 LEU A 133       6.565  14.821  20.021  1.00  1.91           H  
ATOM   1921 2HD1 LEU A 133       6.928  14.708  18.286  1.00  1.91           H  
ATOM   1922 3HD1 LEU A 133       5.646  13.700  18.990  1.00  1.91           H  
ATOM   1923 1HD2 LEU A 133       7.217  12.901  21.541  1.00  1.91           H  
ATOM   1924 2HD2 LEU A 133       6.304  11.769  20.515  1.00  1.91           H  
ATOM   1925 3HD2 LEU A 133       8.026  11.473  20.853  1.00  1.91           H  
ATOM   1926  N   ALA A 134      10.574  12.826  17.003  1.00  1.91           N  
ATOM   1927  CA  ALA A 134      11.872  13.446  17.167  1.00  1.91           C  
ATOM   1928  C   ALA A 134      12.049  14.591  16.175  1.00  1.91           C  
ATOM   1929  O   ALA A 134      12.515  15.665  16.551  1.00  1.91           O  
ATOM   1930  CB  ALA A 134      12.970  12.420  16.966  1.00  1.91           C  
ATOM   1931  H   ALA A 134      10.498  11.852  16.756  1.00  1.91           H  
ATOM   1932  HA  ALA A 134      11.932  13.853  18.176  1.00  1.91           H  
ATOM   1933 1HB  ALA A 134      13.942  12.896  17.107  1.00  1.91           H  
ATOM   1934 2HB  ALA A 134      12.852  11.613  17.686  1.00  1.91           H  
ATOM   1935 3HB  ALA A 134      12.907  12.020  15.955  1.00  1.91           H  
ATOM   1936  N   ALA A 135      11.615  14.408  14.916  1.00  1.94           N  
ATOM   1937  CA  ALA A 135      11.752  15.500  13.954  1.00  1.94           C  
ATOM   1938  C   ALA A 135      10.952  16.706  14.398  1.00  1.94           C  
ATOM   1939  O   ALA A 135      11.420  17.843  14.304  1.00  1.94           O  
ATOM   1940  CB  ALA A 135      11.279  15.072  12.577  1.00  1.94           C  
ATOM   1941  H   ALA A 135      11.219  13.518  14.609  1.00  1.94           H  
ATOM   1942  HA  ALA A 135      12.804  15.784  13.909  1.00  1.94           H  
ATOM   1943 1HB  ALA A 135      11.401  15.896  11.871  1.00  1.94           H  
ATOM   1944 2HB  ALA A 135      11.861  14.217  12.244  1.00  1.94           H  
ATOM   1945 3HB  ALA A 135      10.227  14.795  12.630  1.00  1.94           H  
ATOM   1946  N   LEU A 136       9.755  16.460  14.923  1.00  2.02           N  
ATOM   1947  CA  LEU A 136       8.915  17.556  15.355  1.00  2.02           C  
ATOM   1948  C   LEU A 136       9.553  18.309  16.489  1.00  2.02           C  
ATOM   1949  O   LEU A 136       9.670  19.531  16.444  1.00  2.02           O  
ATOM   1950  CB  LEU A 136       7.563  17.052  15.846  1.00  2.02           C  
ATOM   1951  CG  LEU A 136       6.635  18.136  16.369  1.00  2.02           C  
ATOM   1952  CD1 LEU A 136       6.315  19.126  15.241  1.00  2.02           C  
ATOM   1953  CD2 LEU A 136       5.378  17.508  16.923  1.00  2.02           C  
ATOM   1954  H   LEU A 136       9.418  15.496  14.986  1.00  2.02           H  
ATOM   1955  HA  LEU A 136       8.771  18.237  14.519  1.00  2.02           H  
ATOM   1956 1HB  LEU A 136       7.090  16.546  15.062  1.00  2.02           H  
ATOM   1957 2HB  LEU A 136       7.730  16.348  16.650  1.00  2.02           H  
ATOM   1958  HG  LEU A 136       7.140  18.676  17.158  1.00  2.02           H  
ATOM   1959 1HD1 LEU A 136       5.666  19.914  15.622  1.00  2.02           H  
ATOM   1960 2HD1 LEU A 136       7.240  19.568  14.869  1.00  2.02           H  
ATOM   1961 3HD1 LEU A 136       5.809  18.609  14.436  1.00  2.02           H  
ATOM   1962 1HD2 LEU A 136       4.723  18.286  17.310  1.00  2.02           H  
ATOM   1963 2HD2 LEU A 136       4.867  16.966  16.137  1.00  2.02           H  
ATOM   1964 3HD2 LEU A 136       5.642  16.821  17.727  1.00  2.02           H  
ATOM   1965  N   LEU A 137       9.980  17.576  17.509  1.00  2.14           N  
ATOM   1966  CA  LEU A 137      10.513  18.214  18.690  1.00  2.14           C  
ATOM   1967  C   LEU A 137      11.791  18.969  18.380  1.00  2.14           C  
ATOM   1968  O   LEU A 137      11.991  20.082  18.872  1.00  2.14           O  
ATOM   1969  CB  LEU A 137      10.767  17.159  19.759  1.00  2.14           C  
ATOM   1970  CG  LEU A 137       9.499  16.500  20.314  1.00  2.14           C  
ATOM   1971  CD1 LEU A 137       9.897  15.392  21.268  1.00  2.14           C  
ATOM   1972  CD2 LEU A 137       8.619  17.538  20.974  1.00  2.14           C  
ATOM   1973  H   LEU A 137       9.894  16.561  17.471  1.00  2.14           H  
ATOM   1974  HA  LEU A 137       9.774  18.918  19.059  1.00  2.14           H  
ATOM   1975 1HB  LEU A 137      11.381  16.370  19.316  1.00  2.14           H  
ATOM   1976 2HB  LEU A 137      11.317  17.610  20.581  1.00  2.14           H  
ATOM   1977  HG  LEU A 137       8.944  16.052  19.496  1.00  2.14           H  
ATOM   1978 1HD1 LEU A 137       9.004  14.900  21.650  1.00  2.14           H  
ATOM   1979 2HD1 LEU A 137      10.513  14.665  20.734  1.00  2.14           H  
ATOM   1980 3HD1 LEU A 137      10.462  15.809  22.095  1.00  2.14           H  
ATOM   1981 1HD2 LEU A 137       7.714  17.057  21.349  1.00  2.14           H  
ATOM   1982 2HD2 LEU A 137       9.154  18.001  21.803  1.00  2.14           H  
ATOM   1983 3HD2 LEU A 137       8.348  18.298  20.244  1.00  2.14           H  
ATOM   1984  N   LEU A 138      12.645  18.418  17.524  1.00  2.29           N  
ATOM   1985  CA  LEU A 138      13.870  19.126  17.200  1.00  2.29           C  
ATOM   1986  C   LEU A 138      13.557  20.423  16.469  1.00  2.29           C  
ATOM   1987  O   LEU A 138      14.153  21.464  16.763  1.00  2.29           O  
ATOM   1988  CB  LEU A 138      14.769  18.230  16.355  1.00  2.29           C  
ATOM   1989  CG  LEU A 138      15.354  17.030  17.101  1.00  2.29           C  
ATOM   1990  CD1 LEU A 138      16.033  16.107  16.115  1.00  2.29           C  
ATOM   1991  CD2 LEU A 138      16.322  17.527  18.157  1.00  2.29           C  
ATOM   1992  H   LEU A 138      12.466  17.495  17.118  1.00  2.29           H  
ATOM   1993  HA  LEU A 138      14.386  19.368  18.127  1.00  2.29           H  
ATOM   1994 1HB  LEU A 138      14.179  17.848  15.518  1.00  2.29           H  
ATOM   1995 2HB  LEU A 138      15.590  18.824  15.960  1.00  2.29           H  
ATOM   1996  HG  LEU A 138      14.555  16.477  17.587  1.00  2.29           H  
ATOM   1997 1HD1 LEU A 138      16.439  15.246  16.645  1.00  2.29           H  
ATOM   1998 2HD1 LEU A 138      15.299  15.768  15.381  1.00  2.29           H  
ATOM   1999 3HD1 LEU A 138      16.839  16.638  15.610  1.00  2.29           H  
ATOM   2000 1HD2 LEU A 138      16.735  16.677  18.698  1.00  2.29           H  
ATOM   2001 2HD2 LEU A 138      17.129  18.083  17.679  1.00  2.29           H  
ATOM   2002 3HD2 LEU A 138      15.793  18.179  18.853  1.00  2.29           H  
ATOM   2003  N   LEU A 139      12.586  20.384  15.553  1.00  2.47           N  
ATOM   2004  CA  LEU A 139      12.204  21.581  14.827  1.00  2.47           C  
ATOM   2005  C   LEU A 139      11.535  22.605  15.733  1.00  2.47           C  
ATOM   2006  O   LEU A 139      11.779  23.806  15.610  1.00  2.47           O  
ATOM   2007  CB  LEU A 139      11.299  21.204  13.669  1.00  2.47           C  
ATOM   2008  CG  LEU A 139      12.007  20.437  12.562  1.00  2.47           C  
ATOM   2009  CD1 LEU A 139      11.010  19.926  11.554  1.00  2.47           C  
ATOM   2010  CD2 LEU A 139      12.981  21.337  11.929  1.00  2.47           C  
ATOM   2011  H   LEU A 139      12.115  19.502  15.330  1.00  2.47           H  
ATOM   2012  HA  LEU A 139      13.107  22.032  14.419  1.00  2.47           H  
ATOM   2013 1HB  LEU A 139      10.481  20.583  14.045  1.00  2.47           H  
ATOM   2014 2HB  LEU A 139      10.890  22.109  13.255  1.00  2.47           H  
ATOM   2015  HG  LEU A 139      12.528  19.583  12.985  1.00  2.47           H  
ATOM   2016 1HD1 LEU A 139      11.518  19.365  10.769  1.00  2.47           H  
ATOM   2017 2HD1 LEU A 139      10.345  19.289  12.078  1.00  2.47           H  
ATOM   2018 3HD1 LEU A 139      10.464  20.738  11.103  1.00  2.47           H  
ATOM   2019 1HD2 LEU A 139      13.497  20.795  11.144  1.00  2.47           H  
ATOM   2020 2HD2 LEU A 139      12.444  22.187  11.510  1.00  2.47           H  
ATOM   2021 3HD2 LEU A 139      13.702  21.686  12.669  1.00  2.47           H  
ATOM   2022  N   LEU A 140      10.715  22.145  16.678  1.00  2.69           N  
ATOM   2023  CA  LEU A 140      10.086  23.091  17.578  1.00  2.69           C  
ATOM   2024  C   LEU A 140      11.145  23.750  18.456  1.00  2.69           C  
ATOM   2025  O   LEU A 140      11.097  24.954  18.686  1.00  2.69           O  
ATOM   2026  CB  LEU A 140       9.025  22.400  18.433  1.00  2.69           C  
ATOM   2027  CG  LEU A 140       7.781  21.907  17.661  1.00  2.69           C  
ATOM   2028  CD1 LEU A 140       6.902  21.108  18.612  1.00  2.69           C  
ATOM   2029  CD2 LEU A 140       7.042  23.091  17.054  1.00  2.69           C  
ATOM   2030  H   LEU A 140      10.513  21.149  16.747  1.00  2.69           H  
ATOM   2031  HA  LEU A 140       9.599  23.864  16.985  1.00  2.69           H  
ATOM   2032 1HB  LEU A 140       9.486  21.533  18.909  1.00  2.69           H  
ATOM   2033 2HB  LEU A 140       8.695  23.089  19.210  1.00  2.69           H  
ATOM   2034  HG  LEU A 140       8.088  21.253  16.863  1.00  2.69           H  
ATOM   2035 1HD1 LEU A 140       6.031  20.737  18.078  1.00  2.69           H  
ATOM   2036 2HD1 LEU A 140       7.473  20.269  19.005  1.00  2.69           H  
ATOM   2037 3HD1 LEU A 140       6.581  21.744  19.433  1.00  2.69           H  
ATOM   2038 1HD2 LEU A 140       6.171  22.733  16.504  1.00  2.69           H  
ATOM   2039 2HD2 LEU A 140       6.723  23.755  17.854  1.00  2.69           H  
ATOM   2040 3HD2 LEU A 140       7.707  23.626  16.373  1.00  2.69           H  
ATOM   2041  N   LYS A 141      12.150  22.980  18.898  1.00  2.95           N  
ATOM   2042  CA  LYS A 141      13.208  23.565  19.717  1.00  2.95           C  
ATOM   2043  C   LYS A 141      14.030  24.570  18.915  1.00  2.95           C  
ATOM   2044  O   LYS A 141      14.394  25.623  19.440  1.00  2.95           O  
ATOM   2045  CB  LYS A 141      14.118  22.478  20.289  1.00  2.95           C  
ATOM   2046  CG  LYS A 141      13.474  21.630  21.386  1.00  2.95           C  
ATOM   2047  CD  LYS A 141      14.420  20.545  21.867  1.00  2.95           C  
ATOM   2048  CE  LYS A 141      13.776  19.689  22.942  1.00  2.95           C  
ATOM   2049  NZ  LYS A 141      14.688  18.609  23.412  1.00  2.95           N  
ATOM   2050  H   LYS A 141      12.161  21.979  18.698  1.00  2.95           H  
ATOM   2051  HA  LYS A 141      12.748  24.097  20.546  1.00  2.95           H  
ATOM   2052 1HB  LYS A 141      14.417  21.802  19.483  1.00  2.95           H  
ATOM   2053 2HB  LYS A 141      15.022  22.932  20.690  1.00  2.95           H  
ATOM   2054 1HG  LYS A 141      13.215  22.270  22.228  1.00  2.95           H  
ATOM   2055 2HG  LYS A 141      12.564  21.173  21.011  1.00  2.95           H  
ATOM   2056 1HD  LYS A 141      14.693  19.910  21.021  1.00  2.95           H  
ATOM   2057 2HD  LYS A 141      15.325  21.000  22.267  1.00  2.95           H  
ATOM   2058 1HE  LYS A 141      13.509  20.321  23.787  1.00  2.95           H  
ATOM   2059 2HE  LYS A 141      12.868  19.236  22.537  1.00  2.95           H  
ATOM   2060 1HZ  LYS A 141      14.225  18.063  24.125  1.00  2.95           H  
ATOM   2061 2HZ  LYS A 141      14.932  18.012  22.635  1.00  2.95           H  
ATOM   2062 3HZ  LYS A 141      15.526  19.021  23.797  1.00  2.95           H  
ATOM   2063  N   GLU A 142      14.310  24.264  17.639  1.00  3.21           N  
ATOM   2064  CA  GLU A 142      15.043  25.189  16.776  1.00  3.21           C  
ATOM   2065  C   GLU A 142      14.265  26.492  16.631  1.00  3.21           C  
ATOM   2066  O   GLU A 142      14.834  27.587  16.656  1.00  3.21           O  
ATOM   2067  CB  GLU A 142      15.284  24.584  15.379  1.00  3.21           C  
ATOM   2068  CG  GLU A 142      16.107  25.485  14.424  1.00  3.21           C  
ATOM   2069  CD  GLU A 142      16.396  24.874  13.035  1.00  3.21           C  
ATOM   2070  OE1 GLU A 142      15.469  24.555  12.305  1.00  3.21           O  
ATOM   2071  OE2 GLU A 142      17.554  24.735  12.708  1.00  3.21           O  
ATOM   2072  H   GLU A 142      14.020  23.359  17.266  1.00  3.21           H  
ATOM   2073  HA  GLU A 142      16.001  25.409  17.239  1.00  3.21           H  
ATOM   2074 1HB  GLU A 142      15.798  23.628  15.482  1.00  3.21           H  
ATOM   2075 2HB  GLU A 142      14.321  24.379  14.905  1.00  3.21           H  
ATOM   2076 1HG  GLU A 142      15.556  26.418  14.286  1.00  3.21           H  
ATOM   2077 2HG  GLU A 142      17.050  25.728  14.910  1.00  3.21           H  
ATOM   2078  N   LEU A 143      12.950  26.356  16.459  1.00  3.45           N  
ATOM   2079  CA  LEU A 143      12.057  27.475  16.279  1.00  3.45           C  
ATOM   2080  C   LEU A 143      11.801  28.341  17.506  1.00  3.45           C  
ATOM   2081  O   LEU A 143      11.782  29.563  17.390  1.00  3.45           O  
ATOM   2082  CB  LEU A 143      10.719  26.998  15.729  1.00  3.45           C  
ATOM   2083  CG  LEU A 143       9.766  28.094  15.510  1.00  3.45           C  
ATOM   2084  CD1 LEU A 143      10.418  29.058  14.609  1.00  3.45           C  
ATOM   2085  CD2 LEU A 143       8.501  27.560  14.884  1.00  3.45           C  
ATOM   2086  H   LEU A 143      12.555  25.417  16.421  1.00  3.45           H  
ATOM   2087  HA  LEU A 143      12.506  28.117  15.525  1.00  3.45           H  
ATOM   2088 1HB  LEU A 143      10.884  26.481  14.787  1.00  3.45           H  
ATOM   2089 2HB  LEU A 143      10.281  26.297  16.441  1.00  3.45           H  
ATOM   2090  HG  LEU A 143       9.541  28.592  16.458  1.00  3.45           H  
ATOM   2091 1HD1 LEU A 143       9.784  29.872  14.452  1.00  3.45           H  
ATOM   2092 2HD1 LEU A 143      11.316  29.398  15.072  1.00  3.45           H  
ATOM   2093 3HD1 LEU A 143      10.653  28.578  13.672  1.00  3.45           H  
ATOM   2094 1HD2 LEU A 143       7.819  28.390  14.707  1.00  3.45           H  
ATOM   2095 2HD2 LEU A 143       8.734  27.078  13.939  1.00  3.45           H  
ATOM   2096 3HD2 LEU A 143       8.051  26.836  15.557  1.00  3.45           H  
ATOM   2097  N   LEU A 144      11.571  27.746  18.667  1.00  3.61           N  
ATOM   2098  CA  LEU A 144      11.212  28.586  19.796  1.00  3.61           C  
ATOM   2099  C   LEU A 144      12.315  29.593  20.078  1.00  3.61           C  
ATOM   2100  O   LEU A 144      13.504  29.281  20.054  1.00  3.61           O  
ATOM   2101  CB  LEU A 144      10.890  27.734  21.021  1.00  3.61           C  
ATOM   2102  CG  LEU A 144       9.594  26.894  20.891  1.00  3.61           C  
ATOM   2103  CD1 LEU A 144       9.445  26.019  22.115  1.00  3.61           C  
ATOM   2104  CD2 LEU A 144       8.404  27.821  20.690  1.00  3.61           C  
ATOM   2105  H   LEU A 144      11.600  26.730  18.747  1.00  3.61           H  
ATOM   2106  HA  LEU A 144      10.311  29.139  19.533  1.00  3.61           H  
ATOM   2107 1HB  LEU A 144      11.716  27.041  21.183  1.00  3.61           H  
ATOM   2108 2HB  LEU A 144      10.798  28.381  21.892  1.00  3.61           H  
ATOM   2109  HG  LEU A 144       9.668  26.251  20.036  1.00  3.61           H  
ATOM   2110 1HD1 LEU A 144       8.545  25.412  22.017  1.00  3.61           H  
ATOM   2111 2HD1 LEU A 144      10.315  25.366  22.200  1.00  3.61           H  
ATOM   2112 3HD1 LEU A 144       9.367  26.642  23.005  1.00  3.61           H  
ATOM   2113 1HD2 LEU A 144       7.494  27.229  20.585  1.00  3.61           H  
ATOM   2114 2HD2 LEU A 144       8.304  28.476  21.542  1.00  3.61           H  
ATOM   2115 3HD2 LEU A 144       8.554  28.410  19.791  1.00  3.61           H  
ATOM   2116  N   GLY A 145      11.886  30.824  20.332  1.00  3.63           N  
ATOM   2117  CA  GLY A 145      12.749  31.990  20.531  1.00  3.63           C  
ATOM   2118  C   GLY A 145      12.632  32.888  19.294  1.00  3.63           C  
ATOM   2119  O   GLY A 145      12.886  34.095  19.345  1.00  3.63           O  
ATOM   2120  H   GLY A 145      10.890  30.972  20.355  1.00  3.63           H  
ATOM   2121 1HA  GLY A 145      12.467  32.530  21.421  1.00  3.63           H  
ATOM   2122 2HA  GLY A 145      13.781  31.672  20.667  1.00  3.63           H  
ATOM   2123  N   LEU A 146      12.214  32.270  18.192  1.00  3.50           N  
ATOM   2124  CA  LEU A 146      11.968  32.875  16.895  1.00  3.50           C  
ATOM   2125  C   LEU A 146      10.474  32.753  16.612  1.00  3.50           C  
ATOM   2126  O   LEU A 146       9.751  32.170  17.423  1.00  3.50           O  
ATOM   2127  CB  LEU A 146      12.748  32.127  15.816  1.00  3.50           C  
ATOM   2128  CG  LEU A 146      14.237  31.988  16.051  1.00  3.50           C  
ATOM   2129  CD1 LEU A 146      14.810  31.089  14.977  1.00  3.50           C  
ATOM   2130  CD2 LEU A 146      14.889  33.365  16.040  1.00  3.50           C  
ATOM   2131  H   LEU A 146      12.064  31.263  18.228  1.00  3.50           H  
ATOM   2132  HA  LEU A 146      12.253  33.925  16.915  1.00  3.50           H  
ATOM   2133 1HB  LEU A 146      12.350  31.158  15.722  1.00  3.50           H  
ATOM   2134 2HB  LEU A 146      12.608  32.641  14.866  1.00  3.50           H  
ATOM   2135  HG  LEU A 146      14.411  31.510  17.018  1.00  3.50           H  
ATOM   2136 1HD1 LEU A 146      15.879  30.964  15.141  1.00  3.50           H  
ATOM   2137 2HD1 LEU A 146      14.318  30.111  15.030  1.00  3.50           H  
ATOM   2138 3HD1 LEU A 146      14.640  31.532  14.000  1.00  3.50           H  
ATOM   2139 1HD2 LEU A 146      15.959  33.260  16.212  1.00  3.50           H  
ATOM   2140 2HD2 LEU A 146      14.718  33.841  15.076  1.00  3.50           H  
ATOM   2141 3HD2 LEU A 146      14.452  33.979  16.831  1.00  3.50           H  
ATOM   2142  N   VAL A 147      10.015  33.325  15.501  1.00  3.25           N  
ATOM   2143  CA  VAL A 147       8.626  33.155  15.064  1.00  3.25           C  
ATOM   2144  C   VAL A 147       8.601  32.439  13.713  1.00  3.25           C  
ATOM   2145  O   VAL A 147       9.244  32.886  12.762  1.00  3.25           O  
ATOM   2146  CB  VAL A 147       7.913  34.512  14.952  1.00  3.25           C  
ATOM   2147  CG1 VAL A 147       6.505  34.306  14.448  1.00  3.25           C  
ATOM   2148  CG2 VAL A 147       7.889  35.182  16.325  1.00  3.25           C  
ATOM   2149  H   VAL A 147      10.654  33.839  14.913  1.00  3.25           H  
ATOM   2150  HA  VAL A 147       8.094  32.539  15.790  1.00  3.25           H  
ATOM   2151  HB  VAL A 147       8.437  35.145  14.234  1.00  3.25           H  
ATOM   2152 1HG1 VAL A 147       5.988  35.267  14.368  1.00  3.25           H  
ATOM   2153 2HG1 VAL A 147       6.526  33.823  13.468  1.00  3.25           H  
ATOM   2154 3HG1 VAL A 147       5.996  33.684  15.141  1.00  3.25           H  
ATOM   2155 1HG2 VAL A 147       7.377  36.145  16.249  1.00  3.25           H  
ATOM   2156 2HG2 VAL A 147       7.355  34.541  17.028  1.00  3.25           H  
ATOM   2157 3HG2 VAL A 147       8.906  35.339  16.678  1.00  3.25           H  
ATOM   2158  N   GLY A 148       7.881  31.315  13.632  1.00  2.93           N  
ATOM   2159  CA  GLY A 148       7.855  30.533  12.386  1.00  2.93           C  
ATOM   2160  C   GLY A 148       6.471  30.093  11.945  1.00  2.93           C  
ATOM   2161  O   GLY A 148       5.470  30.642  12.403  1.00  2.93           O  
ATOM   2162  H   GLY A 148       7.375  30.985  14.459  1.00  2.93           H  
ATOM   2163 1HA  GLY A 148       8.310  31.115  11.585  1.00  2.93           H  
ATOM   2164 2HA  GLY A 148       8.475  29.648  12.506  1.00  2.93           H  
ATOM   2165  N   THR A 149       6.450  29.104  11.029  1.00  2.62           N  
ATOM   2166  CA  THR A 149       5.237  28.543  10.415  1.00  2.62           C  
ATOM   2167  C   THR A 149       5.155  26.998  10.472  1.00  2.62           C  
ATOM   2168  O   THR A 149       6.179  26.315  10.369  1.00  2.62           O  
ATOM   2169  CB  THR A 149       5.197  28.956   8.940  1.00  2.62           C  
ATOM   2170  OG1 THR A 149       6.316  28.365   8.243  1.00  2.62           O  
ATOM   2171  CG2 THR A 149       5.288  30.477   8.823  1.00  2.62           C  
ATOM   2172  H   THR A 149       7.343  28.753  10.713  1.00  2.62           H  
ATOM   2173  HA  THR A 149       4.377  28.959  10.902  1.00  2.62           H  
ATOM   2174  HB  THR A 149       4.262  28.605   8.493  1.00  2.62           H  
ATOM   2175  HG1 THR A 149       7.146  28.509   8.750  1.00  2.62           H  
ATOM   2176 1HG2 THR A 149       5.250  30.763   7.773  1.00  2.62           H  
ATOM   2177 2HG2 THR A 149       4.462  30.934   9.357  1.00  2.62           H  
ATOM   2178 3HG2 THR A 149       6.221  30.823   9.252  1.00  2.62           H  
ATOM   2179  N   VAL A 150       3.935  26.434  10.516  1.00  2.40           N  
ATOM   2180  CA  VAL A 150       3.757  24.969  10.481  1.00  2.40           C  
ATOM   2181  C   VAL A 150       2.782  24.574   9.357  1.00  2.40           C  
ATOM   2182  O   VAL A 150       1.737  25.196   9.204  1.00  2.40           O  
ATOM   2183  CB  VAL A 150       3.240  24.459  11.847  1.00  2.40           C  
ATOM   2184  CG1 VAL A 150       3.040  22.922  11.798  1.00  2.40           C  
ATOM   2185  CG2 VAL A 150       4.227  24.842  12.955  1.00  2.40           C  
ATOM   2186  H   VAL A 150       3.089  27.004  10.608  1.00  2.40           H  
ATOM   2187  HA  VAL A 150       4.719  24.498  10.281  1.00  2.40           H  
ATOM   2188  HB  VAL A 150       2.263  24.911  12.051  1.00  2.40           H  
ATOM   2189 1HG1 VAL A 150       2.660  22.577  12.755  1.00  2.40           H  
ATOM   2190 2HG1 VAL A 150       2.331  22.658  11.017  1.00  2.40           H  
ATOM   2191 3HG1 VAL A 150       3.996  22.436  11.588  1.00  2.40           H  
ATOM   2192 1HG2 VAL A 150       3.844  24.479  13.901  1.00  2.40           H  
ATOM   2193 2HG2 VAL A 150       5.188  24.395  12.756  1.00  2.40           H  
ATOM   2194 3HG2 VAL A 150       4.336  25.925  13.001  1.00  2.40           H  
ATOM   2195  N   LEU A 151       3.112  23.574   8.544  1.00  2.31           N  
ATOM   2196  CA  LEU A 151       2.189  23.235   7.455  1.00  2.31           C  
ATOM   2197  C   LEU A 151       1.094  22.255   7.835  1.00  2.31           C  
ATOM   2198  O   LEU A 151       1.292  21.054   7.805  1.00  2.31           O  
ATOM   2199  CB  LEU A 151       2.933  22.637   6.274  1.00  2.31           C  
ATOM   2200  CG  LEU A 151       2.021  22.237   5.108  1.00  2.31           C  
ATOM   2201  CD1 LEU A 151       1.313  23.466   4.565  1.00  2.31           C  
ATOM   2202  CD2 LEU A 151       2.843  21.527   4.047  1.00  2.31           C  
ATOM   2203  H   LEU A 151       3.972  23.044   8.705  1.00  2.31           H  
ATOM   2204  HA  LEU A 151       1.721  24.154   7.121  1.00  2.31           H  
ATOM   2205 1HB  LEU A 151       3.655  23.362   5.909  1.00  2.31           H  
ATOM   2206 2HB  LEU A 151       3.471  21.746   6.615  1.00  2.31           H  
ATOM   2207  HG  LEU A 151       1.254  21.572   5.476  1.00  2.31           H  
ATOM   2208 1HD1 LEU A 151       0.644  23.172   3.756  1.00  2.31           H  
ATOM   2209 2HD1 LEU A 151       0.735  23.923   5.361  1.00  2.31           H  
ATOM   2210 3HD1 LEU A 151       2.046  24.177   4.192  1.00  2.31           H  
ATOM   2211 1HD2 LEU A 151       2.195  21.223   3.226  1.00  2.31           H  
ATOM   2212 2HD2 LEU A 151       3.615  22.200   3.673  1.00  2.31           H  
ATOM   2213 3HD2 LEU A 151       3.313  20.646   4.484  1.00  2.31           H  
ATOM   2214  N   VAL A 152      -0.102  22.756   8.065  1.00  2.34           N  
ATOM   2215  CA  VAL A 152      -1.172  21.883   8.519  1.00  2.34           C  
ATOM   2216  C   VAL A 152      -2.248  21.601   7.482  1.00  2.34           C  
ATOM   2217  O   VAL A 152      -2.726  22.501   6.785  1.00  2.34           O  
ATOM   2218  CB  VAL A 152      -1.836  22.448   9.778  1.00  2.34           C  
ATOM   2219  CG1 VAL A 152      -2.990  21.571  10.203  1.00  2.34           C  
ATOM   2220  CG2 VAL A 152      -0.796  22.575  10.878  1.00  2.34           C  
ATOM   2221  H   VAL A 152      -0.234  23.756   8.019  1.00  2.34           H  
ATOM   2222  HA  VAL A 152      -0.723  20.930   8.794  1.00  2.34           H  
ATOM   2223  HB  VAL A 152      -2.250  23.424   9.558  1.00  2.34           H  
ATOM   2224 1HG1 VAL A 152      -3.447  22.005  11.062  1.00  2.34           H  
ATOM   2225 2HG1 VAL A 152      -3.726  21.525   9.407  1.00  2.34           H  
ATOM   2226 3HG1 VAL A 152      -2.629  20.566  10.432  1.00  2.34           H  
ATOM   2227 1HG2 VAL A 152      -1.257  22.985  11.770  1.00  2.34           H  
ATOM   2228 2HG2 VAL A 152      -0.384  21.596  11.096  1.00  2.34           H  
ATOM   2229 3HG2 VAL A 152       0.002  23.241  10.542  1.00  2.34           H  
ATOM   2230  N   VAL A 153      -2.564  20.315   7.374  1.00  2.53           N  
ATOM   2231  CA  VAL A 153      -3.582  19.754   6.500  1.00  2.53           C  
ATOM   2232  C   VAL A 153      -4.572  18.898   7.300  1.00  2.53           C  
ATOM   2233  O   VAL A 153      -4.167  18.138   8.174  1.00  2.53           O  
ATOM   2234  CB  VAL A 153      -2.887  18.960   5.397  1.00  2.53           C  
ATOM   2235  CG1 VAL A 153      -3.841  18.271   4.592  1.00  2.53           C  
ATOM   2236  CG2 VAL A 153      -2.130  19.944   4.477  1.00  2.53           C  
ATOM   2237  H   VAL A 153      -2.058  19.671   7.990  1.00  2.53           H  
ATOM   2238  HA  VAL A 153      -4.131  20.575   6.037  1.00  2.53           H  
ATOM   2239  HB  VAL A 153      -2.211  18.232   5.844  1.00  2.53           H  
ATOM   2240 1HG1 VAL A 153      -3.308  17.728   3.817  1.00  2.53           H  
ATOM   2241 2HG1 VAL A 153      -4.412  17.570   5.202  1.00  2.53           H  
ATOM   2242 3HG1 VAL A 153      -4.500  18.984   4.150  1.00  2.53           H  
ATOM   2243 1HG2 VAL A 153      -1.637  19.398   3.675  1.00  2.53           H  
ATOM   2244 2HG2 VAL A 153      -2.843  20.649   4.046  1.00  2.53           H  
ATOM   2245 3HG2 VAL A 153      -1.387  20.498   5.041  1.00  2.53           H  
ATOM   2246  N   VAL A 154      -5.879  19.063   7.072  1.00  2.87           N  
ATOM   2247  CA  VAL A 154      -6.844  18.303   7.871  1.00  2.87           C  
ATOM   2248  C   VAL A 154      -7.834  17.529   7.017  1.00  2.87           C  
ATOM   2249  O   VAL A 154      -8.610  18.117   6.275  1.00  2.87           O  
ATOM   2250  CB  VAL A 154      -7.669  19.256   8.763  1.00  2.87           C  
ATOM   2251  CG1 VAL A 154      -8.641  18.451   9.613  1.00  2.87           C  
ATOM   2252  CG2 VAL A 154      -6.744  20.144   9.590  1.00  2.87           C  
ATOM   2253  H   VAL A 154      -6.194  19.660   6.321  1.00  2.87           H  
ATOM   2254  HA  VAL A 154      -6.306  17.593   8.498  1.00  2.87           H  
ATOM   2255  HB  VAL A 154      -8.280  19.871   8.137  1.00  2.87           H  
ATOM   2256 1HG1 VAL A 154      -9.252  19.128  10.210  1.00  2.87           H  
ATOM   2257 2HG1 VAL A 154      -9.294  17.864   8.961  1.00  2.87           H  
ATOM   2258 3HG1 VAL A 154      -8.089  17.781  10.274  1.00  2.87           H  
ATOM   2259 1HG2 VAL A 154      -7.338  20.828  10.200  1.00  2.87           H  
ATOM   2260 2HG2 VAL A 154      -6.146  19.540  10.215  1.00  2.87           H  
ATOM   2261 3HG2 VAL A 154      -6.101  20.727   8.931  1.00  2.87           H  
ATOM   2262  N   VAL A 155      -7.871  16.218   7.171  1.00  3.37           N  
ATOM   2263  CA  VAL A 155      -8.827  15.459   6.386  1.00  3.37           C  
ATOM   2264  C   VAL A 155     -10.158  15.438   7.108  1.00  3.37           C  
ATOM   2265  O   VAL A 155     -10.232  15.010   8.262  1.00  3.37           O  
ATOM   2266  CB  VAL A 155      -8.344  14.023   6.169  1.00  3.37           C  
ATOM   2267  CG1 VAL A 155      -9.404  13.250   5.377  1.00  3.37           C  
ATOM   2268  CG2 VAL A 155      -7.019  14.034   5.443  1.00  3.37           C  
ATOM   2269  H   VAL A 155      -7.232  15.759   7.801  1.00  3.37           H  
ATOM   2270  HA  VAL A 155      -8.967  15.941   5.423  1.00  3.37           H  
ATOM   2271  HB  VAL A 155      -8.225  13.534   7.137  1.00  3.37           H  
ATOM   2272 1HG1 VAL A 155      -9.076  12.223   5.230  1.00  3.37           H  
ATOM   2273 2HG1 VAL A 155     -10.346  13.251   5.925  1.00  3.37           H  
ATOM   2274 3HG1 VAL A 155      -9.551  13.728   4.402  1.00  3.37           H  
ATOM   2275 1HG2 VAL A 155      -6.676  13.009   5.299  1.00  3.37           H  
ATOM   2276 2HG2 VAL A 155      -7.152  14.511   4.477  1.00  3.37           H  
ATOM   2277 3HG2 VAL A 155      -6.285  14.586   6.031  1.00  3.37           H  
ATOM   2278  N   ASP A 156     -11.198  15.939   6.459  1.00  4.01           N  
ATOM   2279  CA  ASP A 156     -12.501  15.963   7.109  1.00  4.01           C  
ATOM   2280  C   ASP A 156     -13.136  14.581   7.234  1.00  4.01           C  
ATOM   2281  O   ASP A 156     -12.924  13.692   6.402  1.00  4.01           O  
ATOM   2282  CB  ASP A 156     -13.441  16.981   6.465  1.00  4.01           C  
ATOM   2283  CG  ASP A 156     -13.115  18.428   6.889  1.00  4.01           C  
ATOM   2284  OD1 ASP A 156     -12.368  18.594   7.825  1.00  4.01           O  
ATOM   2285  OD2 ASP A 156     -13.654  19.337   6.311  1.00  4.01           O  
ATOM   2286  H   ASP A 156     -11.067  16.269   5.497  1.00  4.01           H  
ATOM   2287  HA  ASP A 156     -12.343  16.322   8.126  1.00  4.01           H  
ATOM   2288 1HB  ASP A 156     -13.322  16.936   5.385  1.00  4.01           H  
ATOM   2289 2HB  ASP A 156     -14.479  16.741   6.700  1.00  4.01           H  
ATOM   2290  N   GLU A 157     -13.885  14.393   8.309  1.00  4.71           N  
ATOM   2291  CA  GLU A 157     -14.562  13.129   8.541  1.00  4.71           C  
ATOM   2292  C   GLU A 157     -15.539  12.804   7.423  1.00  4.71           C  
ATOM   2293  O   GLU A 157     -16.329  13.652   7.013  1.00  4.71           O  
ATOM   2294  CB  GLU A 157     -15.295  13.158   9.888  1.00  4.71           C  
ATOM   2295  CG  GLU A 157     -15.979  11.840  10.283  1.00  4.71           C  
ATOM   2296  CD  GLU A 157     -16.637  11.885  11.652  1.00  4.71           C  
ATOM   2297  OE1 GLU A 157     -16.601  12.915  12.282  1.00  4.71           O  
ATOM   2298  OE2 GLU A 157     -17.174  10.881  12.061  1.00  4.71           O  
ATOM   2299  H   GLU A 157     -14.000  15.152   8.969  1.00  4.71           H  
ATOM   2300  HA  GLU A 157     -13.808  12.342   8.573  1.00  4.71           H  
ATOM   2301 1HB  GLU A 157     -14.588  13.413  10.676  1.00  4.71           H  
ATOM   2302 2HB  GLU A 157     -16.057  13.938   9.870  1.00  4.71           H  
ATOM   2303 1HG  GLU A 157     -16.747  11.610   9.543  1.00  4.71           H  
ATOM   2304 2HG  GLU A 157     -15.245  11.039  10.262  1.00  4.71           H  
ATOM   2305  N   GLY A 158     -15.475  11.573   6.931  1.00  5.38           N  
ATOM   2306  CA  GLY A 158     -16.402  11.104   5.911  1.00  5.38           C  
ATOM   2307  C   GLY A 158     -16.057  11.497   4.473  1.00  5.38           C  
ATOM   2308  O   GLY A 158     -16.801  11.151   3.556  1.00  5.38           O  
ATOM   2309  H   GLY A 158     -14.776  10.940   7.289  1.00  5.38           H  
ATOM   2310 1HA  GLY A 158     -16.471  10.019   5.975  1.00  5.38           H  
ATOM   2311 2HA  GLY A 158     -17.392  11.486   6.149  1.00  5.38           H  
ATOM   2312  N   THR A 159     -14.944  12.196   4.259  1.00  5.88           N  
ATOM   2313  CA  THR A 159     -14.616  12.628   2.905  1.00  5.88           C  
ATOM   2314  C   THR A 159     -13.155  12.497   2.489  1.00  5.88           C  
ATOM   2315  O   THR A 159     -12.309  11.958   3.200  1.00  5.88           O  
ATOM   2316  CB  THR A 159     -15.089  14.098   2.715  1.00  5.88           C  
ATOM   2317  OG1 THR A 159     -14.976  14.491   1.330  1.00  5.88           O  
ATOM   2318  CG2 THR A 159     -14.307  15.030   3.589  1.00  5.88           C  
ATOM   2319  H   THR A 159     -14.341  12.479   5.037  1.00  5.88           H  
ATOM   2320  HA  THR A 159     -15.188  12.011   2.214  1.00  5.88           H  
ATOM   2321  HB  THR A 159     -16.138  14.164   3.001  1.00  5.88           H  
ATOM   2322  HG1 THR A 159     -15.385  15.364   1.217  1.00  5.88           H  
ATOM   2323 1HG2 THR A 159     -14.675  16.046   3.453  1.00  5.88           H  
ATOM   2324 2HG2 THR A 159     -14.445  14.730   4.619  1.00  5.88           H  
ATOM   2325 3HG2 THR A 159     -13.250  14.995   3.347  1.00  5.88           H  
ATOM   2326  N   ASP A 160     -12.912  12.985   1.277  1.00  6.16           N  
ATOM   2327  CA  ASP A 160     -11.628  13.049   0.616  1.00  6.16           C  
ATOM   2328  C   ASP A 160     -11.043  14.439   0.801  1.00  6.16           C  
ATOM   2329  O   ASP A 160      -9.830  14.641   0.694  1.00  6.16           O  
ATOM   2330  CB  ASP A 160     -11.774  12.749  -0.877  1.00  6.16           C  
ATOM   2331  CG  ASP A 160     -12.288  11.338  -1.168  1.00  6.16           C  
ATOM   2332  OD1 ASP A 160     -11.680  10.397  -0.721  1.00  6.16           O  
ATOM   2333  OD2 ASP A 160     -13.287  11.218  -1.839  1.00  6.16           O  
ATOM   2334  H   ASP A 160     -13.702  13.385   0.809  1.00  6.16           H  
ATOM   2335  HA  ASP A 160     -10.955  12.321   1.069  1.00  6.16           H  
ATOM   2336 1HB  ASP A 160     -12.461  13.468  -1.322  1.00  6.16           H  
ATOM   2337 2HB  ASP A 160     -10.808  12.876  -1.366  1.00  6.16           H  
ATOM   2338  N   GLU A 161     -11.924  15.426   1.009  1.00  6.20           N  
ATOM   2339  CA  GLU A 161     -11.439  16.800   1.115  1.00  6.20           C  
ATOM   2340  C   GLU A 161     -10.365  16.841   2.211  1.00  6.20           C  
ATOM   2341  O   GLU A 161     -10.600  16.426   3.355  1.00  6.20           O  
ATOM   2342  CB  GLU A 161     -12.615  17.757   1.372  1.00  6.20           C  
ATOM   2343  CG  GLU A 161     -12.269  19.242   1.350  1.00  6.20           C  
ATOM   2344  CD  GLU A 161     -13.510  20.145   1.417  1.00  6.20           C  
ATOM   2345  OE1 GLU A 161     -14.602  19.633   1.325  1.00  6.20           O  
ATOM   2346  OE2 GLU A 161     -13.354  21.338   1.533  1.00  6.20           O  
ATOM   2347  H   GLU A 161     -12.917  15.201   1.093  1.00  6.20           H  
ATOM   2348  HA  GLU A 161     -10.973  17.087   0.172  1.00  6.20           H  
ATOM   2349 1HB  GLU A 161     -13.390  17.584   0.626  1.00  6.20           H  
ATOM   2350 2HB  GLU A 161     -13.046  17.540   2.344  1.00  6.20           H  
ATOM   2351 1HG  GLU A 161     -11.619  19.467   2.197  1.00  6.20           H  
ATOM   2352 2HG  GLU A 161     -11.714  19.458   0.437  1.00  6.20           H  
ATOM   2353  N   THR A 162      -9.186  17.334   1.820  1.00  6.07           N  
ATOM   2354  CA  THR A 162      -7.967  17.324   2.627  1.00  6.07           C  
ATOM   2355  C   THR A 162      -7.362  18.672   3.056  1.00  6.07           C  
ATOM   2356  O   THR A 162      -7.036  18.874   4.219  1.00  6.07           O  
ATOM   2357  CB  THR A 162      -6.924  16.472   1.871  1.00  6.07           C  
ATOM   2358  OG1 THR A 162      -7.407  15.119   1.738  1.00  6.07           O  
ATOM   2359  CG2 THR A 162      -5.617  16.478   2.519  1.00  6.07           C  
ATOM   2360  H   THR A 162      -9.126  17.682   0.872  1.00  6.07           H  
ATOM   2361  HA  THR A 162      -8.201  16.789   3.543  1.00  6.07           H  
ATOM   2362  HB  THR A 162      -6.802  16.882   0.868  1.00  6.07           H  
ATOM   2363  HG1 THR A 162      -8.288  15.098   1.303  1.00  6.07           H  
ATOM   2364 1HG2 THR A 162      -4.920  15.874   1.942  1.00  6.07           H  
ATOM   2365 2HG2 THR A 162      -5.280  17.492   2.541  1.00  6.07           H  
ATOM   2366 3HG2 THR A 162      -5.694  16.083   3.525  1.00  6.07           H  
ATOM   2367  N   VAL A 163      -7.143  19.589   2.129  1.00  5.83           N  
ATOM   2368  CA  VAL A 163      -6.497  20.826   2.556  1.00  5.83           C  
ATOM   2369  C   VAL A 163      -7.513  21.798   3.139  1.00  5.83           C  
ATOM   2370  O   VAL A 163      -8.526  22.081   2.516  1.00  5.83           O  
ATOM   2371  CB  VAL A 163      -5.741  21.451   1.384  1.00  5.83           C  
ATOM   2372  CG1 VAL A 163      -5.158  22.760   1.812  1.00  5.83           C  
ATOM   2373  CG2 VAL A 163      -4.637  20.499   0.941  1.00  5.83           C  
ATOM   2374  H   VAL A 163      -7.409  19.439   1.172  1.00  5.83           H  
ATOM   2375  HA  VAL A 163      -5.771  20.603   3.330  1.00  5.83           H  
ATOM   2376  HB  VAL A 163      -6.425  21.632   0.559  1.00  5.83           H  
ATOM   2377 1HG1 VAL A 163      -4.613  23.214   0.990  1.00  5.83           H  
ATOM   2378 2HG1 VAL A 163      -5.957  23.427   2.124  1.00  5.83           H  
ATOM   2379 3HG1 VAL A 163      -4.476  22.591   2.645  1.00  5.83           H  
ATOM   2380 1HG2 VAL A 163      -4.094  20.940   0.103  1.00  5.83           H  
ATOM   2381 2HG2 VAL A 163      -3.948  20.329   1.766  1.00  5.83           H  
ATOM   2382 3HG2 VAL A 163      -5.071  19.550   0.629  1.00  5.83           H  
ATOM   2383  N   THR A 164      -7.234  22.283   4.356  1.00  5.59           N  
ATOM   2384  CA  THR A 164      -8.128  23.195   5.063  1.00  5.59           C  
ATOM   2385  C   THR A 164      -7.400  24.493   5.455  1.00  5.59           C  
ATOM   2386  O   THR A 164      -7.460  25.481   4.729  1.00  5.59           O  
ATOM   2387  CB  THR A 164      -8.724  22.531   6.330  1.00  5.59           C  
ATOM   2388  OG1 THR A 164      -7.669  22.084   7.163  1.00  5.59           O  
ATOM   2389  CG2 THR A 164      -9.603  21.325   5.964  1.00  5.59           C  
ATOM   2390  H   THR A 164      -6.376  22.003   4.793  1.00  5.59           H  
ATOM   2391  HA  THR A 164      -8.950  23.459   4.403  1.00  5.59           H  
ATOM   2392  HB  THR A 164      -9.321  23.269   6.872  1.00  5.59           H  
ATOM   2393  HG1 THR A 164      -7.451  21.179   6.923  1.00  5.59           H  
ATOM   2394 1HG2 THR A 164     -10.011  20.871   6.872  1.00  5.59           H  
ATOM   2395 2HG2 THR A 164     -10.425  21.645   5.328  1.00  5.59           H  
ATOM   2396 3HG2 THR A 164      -9.013  20.581   5.434  1.00  5.59           H  
ATOM   2397  N   VAL A 165      -6.733  24.478   6.620  1.00  5.39           N  
ATOM   2398  CA  VAL A 165      -6.059  25.663   7.157  1.00  5.39           C  
ATOM   2399  C   VAL A 165      -4.652  25.419   7.670  1.00  5.39           C  
ATOM   2400  O   VAL A 165      -4.399  24.454   8.386  1.00  5.39           O  
ATOM   2401  CB  VAL A 165      -6.887  26.202   8.338  1.00  5.39           C  
ATOM   2402  CG1 VAL A 165      -6.992  25.126   9.429  1.00  5.39           C  
ATOM   2403  CG2 VAL A 165      -6.249  27.436   8.922  1.00  5.39           C  
ATOM   2404  H   VAL A 165      -6.740  23.616   7.143  1.00  5.39           H  
ATOM   2405  HA  VAL A 165      -5.988  26.399   6.367  1.00  5.39           H  
ATOM   2406  HB  VAL A 165      -7.888  26.439   7.986  1.00  5.39           H  
ATOM   2407 1HG1 VAL A 165      -7.588  25.503  10.265  1.00  5.39           H  
ATOM   2408 2HG1 VAL A 165      -7.462  24.231   9.020  1.00  5.39           H  
ATOM   2409 3HG1 VAL A 165      -5.991  24.876   9.786  1.00  5.39           H  
ATOM   2410 1HG2 VAL A 165      -6.865  27.790   9.745  1.00  5.39           H  
ATOM   2411 2HG2 VAL A 165      -5.266  27.199   9.303  1.00  5.39           H  
ATOM   2412 3HG2 VAL A 165      -6.165  28.206   8.188  1.00  5.39           H  
ATOM   2413  N   VAL A 166      -3.761  26.365   7.385  1.00  5.25           N  
ATOM   2414  CA  VAL A 166      -2.394  26.280   7.858  1.00  5.25           C  
ATOM   2415  C   VAL A 166      -2.156  27.144   9.082  1.00  5.25           C  
ATOM   2416  O   VAL A 166      -2.406  28.347   9.075  1.00  5.25           O  
ATOM   2417  CB  VAL A 166      -1.454  26.719   6.735  1.00  5.25           C  
ATOM   2418  CG1 VAL A 166      -0.041  26.700   7.188  1.00  5.25           C  
ATOM   2419  CG2 VAL A 166      -1.650  25.801   5.602  1.00  5.25           C  
ATOM   2420  H   VAL A 166      -4.020  27.158   6.799  1.00  5.25           H  
ATOM   2421  HA  VAL A 166      -2.180  25.242   8.107  1.00  5.25           H  
ATOM   2422  HB  VAL A 166      -1.694  27.736   6.434  1.00  5.25           H  
ATOM   2423 1HG1 VAL A 166       0.613  27.005   6.372  1.00  5.25           H  
ATOM   2424 2HG1 VAL A 166       0.095  27.376   8.032  1.00  5.25           H  
ATOM   2425 3HG1 VAL A 166       0.188  25.710   7.485  1.00  5.25           H  
ATOM   2426 1HG2 VAL A 166      -1.000  26.096   4.786  1.00  5.25           H  
ATOM   2427 2HG2 VAL A 166      -1.418  24.782   5.913  1.00  5.25           H  
ATOM   2428 3HG2 VAL A 166      -2.689  25.853   5.288  1.00  5.25           H  
ATOM   2429  N   LEU A 167      -1.683  26.535  10.151  1.00  5.16           N  
ATOM   2430  CA  LEU A 167      -1.428  27.270  11.377  1.00  5.16           C  
ATOM   2431  C   LEU A 167      -0.058  27.881  11.271  1.00  5.16           C  
ATOM   2432  O   LEU A 167       0.890  27.183  10.916  1.00  5.16           O  
ATOM   2433  CB  LEU A 167      -1.511  26.321  12.565  1.00  5.16           C  
ATOM   2434  CG  LEU A 167      -2.931  26.042  13.040  1.00  5.16           C  
ATOM   2435  CD1 LEU A 167      -3.746  25.341  11.949  1.00  5.16           C  
ATOM   2436  CD2 LEU A 167      -2.890  25.217  14.296  1.00  5.16           C  
ATOM   2437  H   LEU A 167      -1.492  25.544  10.115  1.00  5.16           H  
ATOM   2438  HA  LEU A 167      -2.157  28.066  11.491  1.00  5.16           H  
ATOM   2439 1HB  LEU A 167      -1.047  25.376  12.294  1.00  5.16           H  
ATOM   2440 2HB  LEU A 167      -0.953  26.760  13.394  1.00  5.16           H  
ATOM   2441  HG  LEU A 167      -3.398  26.965  13.235  1.00  5.16           H  
ATOM   2442 1HD1 LEU A 167      -4.766  25.176  12.307  1.00  5.16           H  
ATOM   2443 2HD1 LEU A 167      -3.781  25.962  11.062  1.00  5.16           H  
ATOM   2444 3HD1 LEU A 167      -3.294  24.391  11.703  1.00  5.16           H  
ATOM   2445 1HD2 LEU A 167      -3.907  25.068  14.633  1.00  5.16           H  
ATOM   2446 2HD2 LEU A 167      -2.415  24.258  14.100  1.00  5.16           H  
ATOM   2447 3HD2 LEU A 167      -2.329  25.750  15.063  1.00  5.16           H  
ATOM   2448  N   LEU A 168       0.077  29.174  11.519  1.00  5.13           N  
ATOM   2449  CA  LEU A 168       1.404  29.679  11.327  1.00  5.13           C  
ATOM   2450  C   LEU A 168       2.167  29.784  12.606  1.00  5.13           C  
ATOM   2451  O   LEU A 168       3.176  29.114  12.801  1.00  5.13           O  
ATOM   2452  CB  LEU A 168       1.404  31.085  10.735  1.00  5.13           C  
ATOM   2453  CG  LEU A 168       0.772  31.301   9.399  1.00  5.13           C  
ATOM   2454  CD1 LEU A 168       0.902  32.792   9.103  1.00  5.13           C  
ATOM   2455  CD2 LEU A 168       1.426  30.432   8.352  1.00  5.13           C  
ATOM   2456  H   LEU A 168      -0.673  29.791  11.834  1.00  5.13           H  
ATOM   2457  HA  LEU A 168       1.941  29.023  10.650  1.00  5.13           H  
ATOM   2458 1HB  LEU A 168       0.922  31.748  11.415  1.00  5.13           H  
ATOM   2459 2HB  LEU A 168       2.441  31.404  10.655  1.00  5.13           H  
ATOM   2460  HG  LEU A 168      -0.283  31.051   9.442  1.00  5.13           H  
ATOM   2461 1HD1 LEU A 168       0.458  33.042   8.157  1.00  5.13           H  
ATOM   2462 2HD1 LEU A 168       0.404  33.356   9.892  1.00  5.13           H  
ATOM   2463 3HD1 LEU A 168       1.958  33.057   9.078  1.00  5.13           H  
ATOM   2464 1HD2 LEU A 168       0.960  30.608   7.383  1.00  5.13           H  
ATOM   2465 2HD2 LEU A 168       2.469  30.672   8.290  1.00  5.13           H  
ATOM   2466 3HD2 LEU A 168       1.306  29.386   8.628  1.00  5.13           H  
ATOM   2467  N   VAL A 169       1.676  30.600  13.511  1.00  5.17           N  
ATOM   2468  CA  VAL A 169       2.622  30.958  14.527  1.00  5.17           C  
ATOM   2469  C   VAL A 169       2.850  30.062  15.705  1.00  5.17           C  
ATOM   2470  O   VAL A 169       1.975  29.749  16.513  1.00  5.17           O  
ATOM   2471  CB  VAL A 169       2.344  32.361  15.035  1.00  5.17           C  
ATOM   2472  CG1 VAL A 169       3.310  32.672  16.170  1.00  5.17           C  
ATOM   2473  CG2 VAL A 169       2.537  33.343  13.879  1.00  5.17           C  
ATOM   2474  H   VAL A 169       0.762  31.041  13.404  1.00  5.17           H  
ATOM   2475  HA  VAL A 169       3.584  31.035  14.018  1.00  5.17           H  
ATOM   2476  HB  VAL A 169       1.327  32.428  15.419  1.00  5.17           H  
ATOM   2477 1HG1 VAL A 169       3.139  33.676  16.538  1.00  5.17           H  
ATOM   2478 2HG1 VAL A 169       3.159  31.959  16.971  1.00  5.17           H  
ATOM   2479 3HG1 VAL A 169       4.309  32.587  15.813  1.00  5.17           H  
ATOM   2480 1HG2 VAL A 169       2.358  34.364  14.220  1.00  5.17           H  
ATOM   2481 2HG2 VAL A 169       3.560  33.260  13.509  1.00  5.17           H  
ATOM   2482 3HG2 VAL A 169       1.848  33.103  13.087  1.00  5.17           H  
ATOM   2483  N   VAL A 170       4.116  29.732  15.786  1.00  5.29           N  
ATOM   2484  CA  VAL A 170       4.767  29.014  16.834  1.00  5.29           C  
ATOM   2485  C   VAL A 170       5.968  29.873  17.163  1.00  5.29           C  
ATOM   2486  O   VAL A 170       6.694  30.313  16.262  1.00  5.29           O  
ATOM   2487  CB  VAL A 170       5.187  27.606  16.401  1.00  5.29           C  
ATOM   2488  CG1 VAL A 170       5.937  26.919  17.535  1.00  5.29           C  
ATOM   2489  CG2 VAL A 170       3.971  26.803  16.024  1.00  5.29           C  
ATOM   2490  H   VAL A 170       4.688  30.029  15.008  1.00  5.29           H  
ATOM   2491  HA  VAL A 170       4.113  28.951  17.702  1.00  5.29           H  
ATOM   2492  HB  VAL A 170       5.831  27.674  15.553  1.00  5.29           H  
ATOM   2493 1HG1 VAL A 170       6.236  25.933  17.213  1.00  5.29           H  
ATOM   2494 2HG1 VAL A 170       6.827  27.496  17.792  1.00  5.29           H  
ATOM   2495 3HG1 VAL A 170       5.293  26.837  18.411  1.00  5.29           H  
ATOM   2496 1HG2 VAL A 170       4.284  25.816  15.725  1.00  5.29           H  
ATOM   2497 2HG2 VAL A 170       3.302  26.726  16.884  1.00  5.29           H  
ATOM   2498 3HG2 VAL A 170       3.446  27.287  15.198  1.00  5.29           H  
ATOM   2499  N   GLY A 171       6.167  30.161  18.431  1.00  5.50           N  
ATOM   2500  CA  GLY A 171       7.297  30.989  18.795  1.00  5.50           C  
ATOM   2501  C   GLY A 171       7.298  31.314  20.273  1.00  5.50           C  
ATOM   2502  O   GLY A 171       6.380  30.949  21.007  1.00  5.50           O  
ATOM   2503  H   GLY A 171       5.547  29.799  19.142  1.00  5.50           H  
ATOM   2504 1HA  GLY A 171       8.222  30.480  18.525  1.00  5.50           H  
ATOM   2505 2HA  GLY A 171       7.273  31.911  18.218  1.00  5.50           H  
ATOM   2506  N   ALA A 172       8.376  31.941  20.713  1.00  5.79           N  
ATOM   2507  CA  ALA A 172       8.556  32.305  22.115  1.00  5.79           C  
ATOM   2508  C   ALA A 172       9.638  33.355  22.270  1.00  5.79           C  
ATOM   2509  O   ALA A 172      10.687  33.040  22.827  1.00  5.79           O  
ATOM   2510  CB  ALA A 172       8.913  31.082  22.942  1.00  5.79           C  
ATOM   2511  H   ALA A 172       9.076  32.208  20.029  1.00  5.79           H  
ATOM   2512  HA  ALA A 172       7.620  32.730  22.482  1.00  5.79           H  
ATOM   2513 1HB  ALA A 172       9.024  31.376  23.983  1.00  5.79           H  
ATOM   2514 2HB  ALA A 172       8.121  30.344  22.863  1.00  5.79           H  
ATOM   2515 3HB  ALA A 172       9.847  30.655  22.587  1.00  5.79           H  
ATOM   2516  N   GLY A 173       9.445  34.567  21.752  1.00  6.16           N  
ATOM   2517  CA  GLY A 173      10.562  35.511  21.778  1.00  6.16           C  
ATOM   2518  C   GLY A 173      11.137  35.628  23.187  1.00  6.16           C  
ATOM   2519  O   GLY A 173      10.454  36.047  24.121  1.00  6.16           O  
ATOM   2520  H   GLY A 173       8.561  34.818  21.328  1.00  6.16           H  
ATOM   2521 1HA  GLY A 173      11.338  35.180  21.087  1.00  6.16           H  
ATOM   2522 2HA  GLY A 173      10.221  36.487  21.438  1.00  6.16           H  
ATOM   2523  N   GLU A 174      12.433  35.343  23.303  1.00  6.58           N  
ATOM   2524  CA  GLU A 174      13.134  35.341  24.585  1.00  6.58           C  
ATOM   2525  C   GLU A 174      13.141  36.690  25.276  1.00  6.58           C  
ATOM   2526  O   GLU A 174      13.112  36.777  26.503  1.00  6.58           O  
ATOM   2527  CB  GLU A 174      14.578  34.871  24.383  1.00  6.58           C  
ATOM   2528  CG  GLU A 174      14.711  33.394  24.031  1.00  6.58           C  
ATOM   2529  CD  GLU A 174      16.137  32.964  23.773  1.00  6.58           C  
ATOM   2530  OE1 GLU A 174      16.992  33.812  23.692  1.00  6.58           O  
ATOM   2531  OE2 GLU A 174      16.367  31.783  23.660  1.00  6.58           O  
ATOM   2532  H   GLU A 174      12.927  35.040  22.474  1.00  6.58           H  
ATOM   2533  HA  GLU A 174      12.629  34.631  25.239  1.00  6.58           H  
ATOM   2534 1HB  GLU A 174      15.039  35.447  23.583  1.00  6.58           H  
ATOM   2535 2HB  GLU A 174      15.151  35.055  25.293  1.00  6.58           H  
ATOM   2536 1HG  GLU A 174      14.309  32.802  24.852  1.00  6.58           H  
ATOM   2537 2HG  GLU A 174      14.109  33.193  23.149  1.00  6.58           H  
ATOM   2538  N   GLY A 175      13.193  37.748  24.486  1.00  7.01           N  
ATOM   2539  CA  GLY A 175      13.271  39.094  25.021  1.00  7.01           C  
ATOM   2540  C   GLY A 175      11.917  39.738  25.302  1.00  7.01           C  
ATOM   2541  O   GLY A 175      11.876  40.919  25.653  1.00  7.01           O  
ATOM   2542  H   GLY A 175      13.193  37.603  23.488  1.00  7.01           H  
ATOM   2543 1HA  GLY A 175      13.852  39.071  25.943  1.00  7.01           H  
ATOM   2544 2HA  GLY A 175      13.826  39.718  24.323  1.00  7.01           H  
ATOM   2545  N   ASP A 176      10.812  39.000  25.126  1.00  7.36           N  
ATOM   2546  CA  ASP A 176       9.513  39.622  25.331  1.00  7.36           C  
ATOM   2547  C   ASP A 176       8.518  38.684  26.031  1.00  7.36           C  
ATOM   2548  O   ASP A 176       7.936  37.818  25.384  1.00  7.36           O  
ATOM   2549  CB  ASP A 176       8.915  40.106  24.010  1.00  7.36           C  
ATOM   2550  CG  ASP A 176       7.607  40.907  24.207  1.00  7.36           C  
ATOM   2551  OD1 ASP A 176       7.117  40.956  25.328  1.00  7.36           O  
ATOM   2552  OD2 ASP A 176       7.157  41.506  23.257  1.00  7.36           O  
ATOM   2553  H   ASP A 176      10.863  38.015  24.849  1.00  7.36           H  
ATOM   2554  HA  ASP A 176       9.662  40.518  25.913  1.00  7.36           H  
ATOM   2555 1HB  ASP A 176       9.638  40.733  23.486  1.00  7.36           H  
ATOM   2556 2HB  ASP A 176       8.703  39.242  23.373  1.00  7.36           H  
ATOM   2557  N   PRO A 177       8.248  38.871  27.340  1.00  7.56           N  
ATOM   2558  CA  PRO A 177       7.327  38.098  28.166  1.00  7.56           C  
ATOM   2559  C   PRO A 177       5.894  38.054  27.613  1.00  7.56           C  
ATOM   2560  O   PRO A 177       5.092  37.230  28.052  1.00  7.56           O  
ATOM   2561  CB  PRO A 177       7.366  38.837  29.509  1.00  7.56           C  
ATOM   2562  CG  PRO A 177       8.711  39.512  29.539  1.00  7.56           C  
ATOM   2563  CD  PRO A 177       8.980  39.909  28.102  1.00  7.56           C  
ATOM   2564  HA  PRO A 177       7.721  37.075  28.269  1.00  7.56           H  
ATOM   2565 1HB  PRO A 177       6.530  39.553  29.556  1.00  7.56           H  
ATOM   2566 2HB  PRO A 177       7.223  38.124  30.334  1.00  7.56           H  
ATOM   2567 1HG  PRO A 177       8.685  40.378  30.217  1.00  7.56           H  
ATOM   2568 2HG  PRO A 177       9.471  38.821  29.934  1.00  7.56           H  
ATOM   2569 1HD  PRO A 177       8.572  40.913  27.880  1.00  7.56           H  
ATOM   2570 2HD  PRO A 177      10.068  39.837  27.930  1.00  7.56           H  
ATOM   2571  N   ASN A 178       5.550  38.974  26.699  1.00  7.60           N  
ATOM   2572  CA  ASN A 178       4.225  39.042  26.098  1.00  7.60           C  
ATOM   2573  C   ASN A 178       4.350  38.799  24.578  1.00  7.60           C  
ATOM   2574  O   ASN A 178       4.372  39.755  23.809  1.00  7.60           O  
ATOM   2575  CB  ASN A 178       3.622  40.405  26.378  1.00  7.60           C  
ATOM   2576  CG  ASN A 178       2.207  40.558  25.916  1.00  7.60           C  
ATOM   2577  OD1 ASN A 178       1.433  39.597  25.854  1.00  7.60           O  
ATOM   2578  ND2 ASN A 178       1.845  41.774  25.596  1.00  7.60           N  
ATOM   2579  H   ASN A 178       6.237  39.654  26.353  1.00  7.60           H  
ATOM   2580  HA  ASN A 178       3.583  38.293  26.548  1.00  7.60           H  
ATOM   2581 1HB  ASN A 178       3.671  40.611  27.448  1.00  7.60           H  
ATOM   2582 2HB  ASN A 178       4.234  41.158  25.875  1.00  7.60           H  
ATOM   2583 1HD2 ASN A 178       0.912  41.957  25.283  1.00  7.60           H  
ATOM   2584 2HD2 ASN A 178       2.507  42.521  25.665  1.00  7.60           H  
ATOM   2585  N   PRO A 179       4.287  37.529  24.103  1.00  7.48           N  
ATOM   2586  CA  PRO A 179       4.607  37.076  22.743  1.00  7.48           C  
ATOM   2587  C   PRO A 179       4.063  37.874  21.524  1.00  7.48           C  
ATOM   2588  O   PRO A 179       4.805  37.967  20.542  1.00  7.48           O  
ATOM   2589  CB  PRO A 179       4.020  35.657  22.755  1.00  7.48           C  
ATOM   2590  CG  PRO A 179       4.154  35.215  24.183  1.00  7.48           C  
ATOM   2591  CD  PRO A 179       3.842  36.436  24.992  1.00  7.48           C  
ATOM   2592  HA  PRO A 179       5.701  37.014  22.669  1.00  7.48           H  
ATOM   2593 1HB  PRO A 179       2.996  35.673  22.403  1.00  7.48           H  
ATOM   2594 2HB  PRO A 179       4.585  35.019  22.057  1.00  7.48           H  
ATOM   2595 1HG  PRO A 179       3.469  34.395  24.409  1.00  7.48           H  
ATOM   2596 2HG  PRO A 179       5.171  34.842  24.375  1.00  7.48           H  
ATOM   2597 1HD  PRO A 179       2.766  36.512  25.210  1.00  7.48           H  
ATOM   2598 2HD  PRO A 179       4.452  36.371  25.883  1.00  7.48           H  
ATOM   2599  N   ASP A 180       2.852  38.485  21.516  1.00  7.25           N  
ATOM   2600  CA  ASP A 180       1.714  38.437  22.455  1.00  7.25           C  
ATOM   2601  C   ASP A 180       0.769  37.285  22.008  1.00  7.25           C  
ATOM   2602  O   ASP A 180       1.030  36.682  20.965  1.00  7.25           O  
ATOM   2603  CB  ASP A 180       1.042  39.823  22.420  1.00  7.25           C  
ATOM   2604  CG  ASP A 180       0.330  40.094  21.138  1.00  7.25           C  
ATOM   2605  OD1 ASP A 180       0.110  39.137  20.413  1.00  7.25           O  
ATOM   2606  OD2 ASP A 180      -0.011  41.219  20.873  1.00  7.25           O  
ATOM   2607  H   ASP A 180       2.689  39.044  20.692  1.00  7.25           H  
ATOM   2608  HA  ASP A 180       2.037  38.244  23.454  1.00  7.25           H  
ATOM   2609 1HB  ASP A 180       0.410  40.016  23.261  1.00  7.25           H  
ATOM   2610 2HB  ASP A 180       1.842  40.567  22.498  1.00  7.25           H  
ATOM   2611  N   PRO A 181      -0.360  37.015  22.704  1.00  6.93           N  
ATOM   2612  CA  PRO A 181      -1.366  36.014  22.370  1.00  6.93           C  
ATOM   2613  C   PRO A 181      -2.019  36.166  21.000  1.00  6.93           C  
ATOM   2614  O   PRO A 181      -2.662  35.230  20.541  1.00  6.93           O  
ATOM   2615  CB  PRO A 181      -2.396  36.186  23.483  1.00  6.93           C  
ATOM   2616  CG  PRO A 181      -1.617  36.752  24.633  1.00  6.93           C  
ATOM   2617  CD  PRO A 181      -0.624  37.671  24.000  1.00  6.93           C  
ATOM   2618  HA  PRO A 181      -0.909  35.030  22.451  1.00  6.93           H  
ATOM   2619 1HB  PRO A 181      -3.197  36.855  23.145  1.00  6.93           H  
ATOM   2620 2HB  PRO A 181      -2.859  35.213  23.713  1.00  6.93           H  
ATOM   2621 1HG  PRO A 181      -2.294  37.268  25.331  1.00  6.93           H  
ATOM   2622 2HG  PRO A 181      -1.135  35.942  25.208  1.00  6.93           H  
ATOM   2623 1HD  PRO A 181      -1.119  38.634  23.866  1.00  6.93           H  
ATOM   2624 2HD  PRO A 181       0.263  37.728  24.628  1.00  6.93           H  
ATOM   2625  N   LEU A 182      -1.930  37.335  20.364  1.00  6.52           N  
ATOM   2626  CA  LEU A 182      -2.544  37.475  19.055  1.00  6.52           C  
ATOM   2627  C   LEU A 182      -1.524  37.082  18.000  1.00  6.52           C  
ATOM   2628  O   LEU A 182      -1.866  36.462  16.994  1.00  6.52           O  
ATOM   2629  CB  LEU A 182      -3.051  38.890  18.854  1.00  6.52           C  
ATOM   2630  CG  LEU A 182      -4.122  39.293  19.852  1.00  6.52           C  
ATOM   2631  CD1 LEU A 182      -4.510  40.737  19.623  1.00  6.52           C  
ATOM   2632  CD2 LEU A 182      -5.311  38.344  19.711  1.00  6.52           C  
ATOM   2633  H   LEU A 182      -1.368  38.111  20.717  1.00  6.52           H  
ATOM   2634  HA  LEU A 182      -3.391  36.795  18.983  1.00  6.52           H  
ATOM   2635 1HB  LEU A 182      -2.206  39.577  18.965  1.00  6.52           H  
ATOM   2636 2HB  LEU A 182      -3.455  38.989  17.848  1.00  6.52           H  
ATOM   2637  HG  LEU A 182      -3.717  39.214  20.864  1.00  6.52           H  
ATOM   2638 1HD1 LEU A 182      -5.266  41.030  20.351  1.00  6.52           H  
ATOM   2639 2HD1 LEU A 182      -3.627  41.370  19.742  1.00  6.52           H  
ATOM   2640 3HD1 LEU A 182      -4.910  40.853  18.617  1.00  6.52           H  
ATOM   2641 1HD2 LEU A 182      -6.080  38.615  20.434  1.00  6.52           H  
ATOM   2642 2HD2 LEU A 182      -5.718  38.417  18.703  1.00  6.52           H  
ATOM   2643 3HD2 LEU A 182      -4.984  37.318  19.898  1.00  6.52           H  
ATOM   2644  N   GLU A 183      -0.244  37.363  18.264  1.00  6.06           N  
ATOM   2645  CA  GLU A 183       0.819  36.981  17.334  1.00  6.06           C  
ATOM   2646  C   GLU A 183       0.814  35.470  17.235  1.00  6.06           C  
ATOM   2647  O   GLU A 183       0.897  34.890  16.149  1.00  6.06           O  
ATOM   2648  CB  GLU A 183       2.198  37.445  17.828  1.00  6.06           C  
ATOM   2649  CG  GLU A 183       3.379  37.115  16.876  1.00  6.06           C  
ATOM   2650  CD  GLU A 183       3.330  37.854  15.559  1.00  6.06           C  
ATOM   2651  OE1 GLU A 183       2.658  38.855  15.485  1.00  6.06           O  
ATOM   2652  OE2 GLU A 183       3.968  37.417  14.629  1.00  6.06           O  
ATOM   2653  H   GLU A 183      -0.018  37.889  19.114  1.00  6.06           H  
ATOM   2654  HA  GLU A 183       0.614  37.404  16.352  1.00  6.06           H  
ATOM   2655 1HB  GLU A 183       2.180  38.522  18.002  1.00  6.06           H  
ATOM   2656 2HB  GLU A 183       2.415  36.971  18.784  1.00  6.06           H  
ATOM   2657 1HG  GLU A 183       4.312  37.362  17.386  1.00  6.06           H  
ATOM   2658 2HG  GLU A 183       3.380  36.048  16.683  1.00  6.06           H  
ATOM   2659  N   LEU A 184       0.565  34.836  18.374  1.00  5.61           N  
ATOM   2660  CA  LEU A 184       0.533  33.392  18.494  1.00  5.61           C  
ATOM   2661  C   LEU A 184      -0.615  32.723  17.730  1.00  5.61           C  
ATOM   2662  O   LEU A 184      -0.665  31.496  17.636  1.00  5.61           O  
ATOM   2663  CB  LEU A 184       0.482  33.012  19.961  1.00  5.61           C  
ATOM   2664  CG  LEU A 184       1.731  33.329  20.763  1.00  5.61           C  
ATOM   2665  CD1 LEU A 184       1.495  32.981  22.220  1.00  5.61           C  
ATOM   2666  CD2 LEU A 184       2.901  32.543  20.191  1.00  5.61           C  
ATOM   2667  H   LEU A 184       0.484  35.408  19.222  1.00  5.61           H  
ATOM   2668  HA  LEU A 184       1.457  33.009  18.100  1.00  5.61           H  
ATOM   2669 1HB  LEU A 184      -0.368  33.515  20.422  1.00  5.61           H  
ATOM   2670 2HB  LEU A 184       0.333  31.979  20.013  1.00  5.61           H  
ATOM   2671  HG  LEU A 184       1.950  34.388  20.694  1.00  5.61           H  
ATOM   2672 1HD1 LEU A 184       2.383  33.201  22.784  1.00  5.61           H  
ATOM   2673 2HD1 LEU A 184       0.677  33.550  22.610  1.00  5.61           H  
ATOM   2674 3HD1 LEU A 184       1.272  31.930  22.310  1.00  5.61           H  
ATOM   2675 1HD2 LEU A 184       3.806  32.766  20.758  1.00  5.61           H  
ATOM   2676 2HD2 LEU A 184       2.690  31.475  20.250  1.00  5.61           H  
ATOM   2677 3HD2 LEU A 184       3.050  32.826  19.156  1.00  5.61           H  
ATOM   2678  N   LEU A 185      -1.559  33.520  17.232  1.00  5.20           N  
ATOM   2679  CA  LEU A 185      -2.680  33.010  16.477  1.00  5.20           C  
ATOM   2680  C   LEU A 185      -2.573  33.258  14.966  1.00  5.20           C  
ATOM   2681  O   LEU A 185      -3.550  33.081  14.237  1.00  5.20           O  
ATOM   2682  CB  LEU A 185      -3.967  33.581  17.063  1.00  5.20           C  
ATOM   2683  CG  LEU A 185      -4.224  33.118  18.488  1.00  5.20           C  
ATOM   2684  CD1 LEU A 185      -5.460  33.786  19.038  1.00  5.20           C  
ATOM   2685  CD2 LEU A 185      -4.373  31.602  18.485  1.00  5.20           C  
ATOM   2686  H   LEU A 185      -1.490  34.531  17.327  1.00  5.20           H  
ATOM   2687  HA  LEU A 185      -2.715  31.936  16.633  1.00  5.20           H  
ATOM   2688 1HB  LEU A 185      -3.878  34.668  17.079  1.00  5.20           H  
ATOM   2689 2HB  LEU A 185      -4.812  33.315  16.446  1.00  5.20           H  
ATOM   2690  HG  LEU A 185      -3.381  33.394  19.113  1.00  5.20           H  
ATOM   2691 1HD1 LEU A 185      -5.623  33.454  20.059  1.00  5.20           H  
ATOM   2692 2HD1 LEU A 185      -5.318  34.868  19.030  1.00  5.20           H  
ATOM   2693 3HD1 LEU A 185      -6.323  33.524  18.426  1.00  5.20           H  
ATOM   2694 1HD2 LEU A 185      -4.541  31.262  19.491  1.00  5.20           H  
ATOM   2695 2HD2 LEU A 185      -5.216  31.323  17.861  1.00  5.20           H  
ATOM   2696 3HD2 LEU A 185      -3.468  31.138  18.093  1.00  5.20           H  
ATOM   2697  N   GLY A 186      -1.402  33.664  14.468  1.00  4.88           N  
ATOM   2698  CA  GLY A 186      -1.303  33.859  13.021  1.00  4.88           C  
ATOM   2699  C   GLY A 186      -1.682  32.555  12.308  1.00  4.88           C  
ATOM   2700  O   GLY A 186      -1.195  31.476  12.681  1.00  4.88           O  
ATOM   2701  H   GLY A 186      -0.607  33.860  15.082  1.00  4.88           H  
ATOM   2702 1HA  GLY A 186      -1.971  34.664  12.712  1.00  4.88           H  
ATOM   2703 2HA  GLY A 186      -0.288  34.152  12.755  1.00  4.88           H  
ATOM   2704  N   VAL A 187      -2.538  32.670  11.283  1.00  4.69           N  
ATOM   2705  CA  VAL A 187      -3.059  31.513  10.544  1.00  4.69           C  
ATOM   2706  C   VAL A 187      -3.420  31.852   9.090  1.00  4.69           C  
ATOM   2707  O   VAL A 187      -3.849  32.975   8.810  1.00  4.69           O  
ATOM   2708  CB  VAL A 187      -4.297  31.027  11.312  1.00  4.69           C  
ATOM   2709  CG1 VAL A 187      -5.347  32.100  11.270  1.00  4.69           C  
ATOM   2710  CG2 VAL A 187      -4.841  29.735  10.776  1.00  4.69           C  
ATOM   2711  H   VAL A 187      -2.872  33.590  11.035  1.00  4.69           H  
ATOM   2712  HA  VAL A 187      -2.308  30.725  10.546  1.00  4.69           H  
ATOM   2713  HB  VAL A 187      -4.010  30.892  12.329  1.00  4.69           H  
ATOM   2714 1HG1 VAL A 187      -6.213  31.791  11.850  1.00  4.69           H  
ATOM   2715 2HG1 VAL A 187      -4.932  33.016  11.698  1.00  4.69           H  
ATOM   2716 3HG1 VAL A 187      -5.644  32.279  10.241  1.00  4.69           H  
ATOM   2717 1HG2 VAL A 187      -5.702  29.432  11.371  1.00  4.69           H  
ATOM   2718 2HG2 VAL A 187      -5.144  29.869   9.751  1.00  4.69           H  
ATOM   2719 3HG2 VAL A 187      -4.092  28.971  10.832  1.00  4.69           H  
ATOM   2720  N   VAL A 188      -3.273  30.881   8.180  1.00  4.66           N  
ATOM   2721  CA  VAL A 188      -3.655  31.038   6.780  1.00  4.66           C  
ATOM   2722  C   VAL A 188      -4.589  29.947   6.244  1.00  4.66           C  
ATOM   2723  O   VAL A 188      -4.123  28.858   5.899  1.00  4.66           O  
ATOM   2724  CB  VAL A 188      -2.426  31.014   5.869  1.00  4.66           C  
ATOM   2725  CG1 VAL A 188      -2.869  31.188   4.439  1.00  4.66           C  
ATOM   2726  CG2 VAL A 188      -1.487  32.088   6.262  1.00  4.66           C  
ATOM   2727  H   VAL A 188      -2.899  29.986   8.481  1.00  4.66           H  
ATOM   2728  HA  VAL A 188      -4.122  32.012   6.670  1.00  4.66           H  
ATOM   2729  HB  VAL A 188      -1.934  30.047   5.954  1.00  4.66           H  
ATOM   2730 1HG1 VAL A 188      -2.006  31.156   3.778  1.00  4.66           H  
ATOM   2731 2HG1 VAL A 188      -3.558  30.387   4.178  1.00  4.66           H  
ATOM   2732 3HG1 VAL A 188      -3.376  32.145   4.331  1.00  4.66           H  
ATOM   2733 1HG2 VAL A 188      -0.605  32.067   5.622  1.00  4.66           H  
ATOM   2734 2HG2 VAL A 188      -1.976  33.059   6.179  1.00  4.66           H  
ATOM   2735 3HG2 VAL A 188      -1.202  31.916   7.275  1.00  4.66           H  
ATOM   2736  N   PRO A 189      -5.907  30.173   6.216  1.00  4.79           N  
ATOM   2737  CA  PRO A 189      -6.888  29.307   5.587  1.00  4.79           C  
ATOM   2738  C   PRO A 189      -6.561  29.180   4.106  1.00  4.79           C  
ATOM   2739  O   PRO A 189      -6.186  30.176   3.479  1.00  4.79           O  
ATOM   2740  CB  PRO A 189      -8.200  30.052   5.840  1.00  4.79           C  
ATOM   2741  CG  PRO A 189      -7.918  30.890   7.079  1.00  4.79           C  
ATOM   2742  CD  PRO A 189      -6.478  31.315   6.931  1.00  4.79           C  
ATOM   2743  HA  PRO A 189      -6.907  28.329   6.063  1.00  4.79           H  
ATOM   2744 1HB  PRO A 189      -8.466  30.652   4.956  1.00  4.79           H  
ATOM   2745 2HB  PRO A 189      -9.012  29.324   5.986  1.00  4.79           H  
ATOM   2746 1HG  PRO A 189      -8.609  31.744   7.131  1.00  4.79           H  
ATOM   2747 2HG  PRO A 189      -8.080  30.292   7.987  1.00  4.79           H  
ATOM   2748 1HD  PRO A 189      -6.406  32.234   6.328  1.00  4.79           H  
ATOM   2749 2HD  PRO A 189      -6.030  31.429   7.921  1.00  4.79           H  
ATOM   2750  N   LEU A 190      -6.738  27.992   3.542  1.00  5.06           N  
ATOM   2751  CA  LEU A 190      -6.477  27.775   2.125  1.00  5.06           C  
ATOM   2752  C   LEU A 190      -7.745  27.429   1.355  1.00  5.06           C  
ATOM   2753  O   LEU A 190      -8.730  26.979   1.935  1.00  5.06           O  
ATOM   2754  CB  LEU A 190      -5.440  26.673   1.935  1.00  5.06           C  
ATOM   2755  CG  LEU A 190      -4.083  26.891   2.634  1.00  5.06           C  
ATOM   2756  CD1 LEU A 190      -3.221  25.683   2.399  1.00  5.06           C  
ATOM   2757  CD2 LEU A 190      -3.429  28.127   2.101  1.00  5.06           C  
ATOM   2758  H   LEU A 190      -7.044  27.192   4.097  1.00  5.06           H  
ATOM   2759  HA  LEU A 190      -6.075  28.695   1.708  1.00  5.06           H  
ATOM   2760 1HB  LEU A 190      -5.865  25.755   2.322  1.00  5.06           H  
ATOM   2761 2HB  LEU A 190      -5.253  26.550   0.871  1.00  5.06           H  
ATOM   2762  HG  LEU A 190      -4.232  27.006   3.709  1.00  5.06           H  
ATOM   2763 1HD1 LEU A 190      -2.263  25.812   2.867  1.00  5.06           H  
ATOM   2764 2HD1 LEU A 190      -3.707  24.826   2.819  1.00  5.06           H  
ATOM   2765 3HD1 LEU A 190      -3.073  25.539   1.326  1.00  5.06           H  
ATOM   2766 1HD2 LEU A 190      -2.473  28.272   2.603  1.00  5.06           H  
ATOM   2767 2HD2 LEU A 190      -3.270  28.022   1.031  1.00  5.06           H  
ATOM   2768 3HD2 LEU A 190      -4.071  28.985   2.287  1.00  5.06           H  
ATOM   2769  N   ASP A 191      -7.721  27.644   0.041  1.00  5.45           N  
ATOM   2770  CA  ASP A 191      -8.836  27.254  -0.821  1.00  5.45           C  
ATOM   2771  C   ASP A 191      -8.331  26.839  -2.214  1.00  5.45           C  
ATOM   2772  O   ASP A 191      -8.517  27.593  -3.166  1.00  5.45           O  
ATOM   2773  CB  ASP A 191      -9.833  28.416  -0.938  1.00  5.45           C  
ATOM   2774  CG  ASP A 191     -11.170  28.063  -1.629  1.00  5.45           C  
ATOM   2775  OD1 ASP A 191     -11.539  26.916  -1.647  1.00  5.45           O  
ATOM   2776  OD2 ASP A 191     -11.801  28.967  -2.131  1.00  5.45           O  
ATOM   2777  H   ASP A 191      -6.903  28.060  -0.374  1.00  5.45           H  
ATOM   2778  HA  ASP A 191      -9.355  26.407  -0.369  1.00  5.45           H  
ATOM   2779 1HB  ASP A 191     -10.061  28.787   0.065  1.00  5.45           H  
ATOM   2780 2HB  ASP A 191      -9.370  29.236  -1.487  1.00  5.45           H  
ATOM   2781  N   PRO A 192      -7.641  25.684  -2.343  1.00  5.86           N  
ATOM   2782  CA  PRO A 192      -7.041  25.181  -3.564  1.00  5.86           C  
ATOM   2783  C   PRO A 192      -8.030  24.330  -4.350  1.00  5.86           C  
ATOM   2784  O   PRO A 192      -7.952  24.262  -5.576  1.00  5.86           O  
ATOM   2785  OXT PRO A 192      -8.630  23.448  -3.741  1.00  5.86           O  
ATOM   2786  CB  PRO A 192      -5.904  24.312  -3.035  1.00  5.86           C  
ATOM   2787  CG  PRO A 192      -6.445  23.752  -1.725  1.00  5.86           C  
ATOM   2788  CD  PRO A 192      -7.385  24.813  -1.163  1.00  5.86           C  
ATOM   2789  HA  PRO A 192      -6.668  26.021  -4.172  1.00  5.86           H  
ATOM   2790 1HB  PRO A 192      -5.663  23.529  -3.766  1.00  5.86           H  
ATOM   2791 2HB  PRO A 192      -4.996  24.922  -2.901  1.00  5.86           H  
ATOM   2792 1HG  PRO A 192      -6.949  22.788  -1.898  1.00  5.86           H  
ATOM   2793 2HG  PRO A 192      -5.607  23.547  -1.059  1.00  5.86           H  
ATOM   2794 1HD  PRO A 192      -8.319  24.350  -0.801  1.00  5.86           H  
ATOM   2795 2HD  PRO A 192      -6.849  25.310  -0.377  1.00  5.86           H  
TER    2796
ENDMDL

REMARK ID 640122 MODEL 4 7xfs
PFRMAT TS
TARGET 7xfs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.582  -0.179  -0.149  1.00  2.17           N  
ATOM      2  CA  MET A   1       1.949  -0.011  -0.626  1.00  2.17           C  
ATOM      3  C   MET A   1       2.186   1.407  -1.111  1.00  2.17           C  
ATOM      4  O   MET A   1       1.263   2.078  -1.580  1.00  2.17           O  
ATOM      5  CB  MET A   1       2.257  -1.006  -1.740  1.00  2.17           C  
ATOM      6  CG  MET A   1       2.116  -2.471  -1.347  1.00  2.17           C  
ATOM      7  SD  MET A   1       3.236  -2.954  -0.004  1.00  2.17           S  
ATOM      8  CE  MET A   1       4.832  -2.861  -0.809  1.00  2.17           C  
ATOM      9 1H   MET A   1       0.560  -0.875   0.581  1.00  2.17           H  
ATOM     10 2H   MET A   1       0.249   0.704   0.214  1.00  2.17           H  
ATOM     11 3H   MET A   1      -0.009  -0.472  -0.914  1.00  2.17           H  
ATOM     12  HA  MET A   1       2.631  -0.192   0.203  1.00  2.17           H  
ATOM     13 1HB  MET A   1       1.593  -0.820  -2.582  1.00  2.17           H  
ATOM     14 2HB  MET A   1       3.278  -0.845  -2.097  1.00  2.17           H  
ATOM     15 1HG  MET A   1       1.093  -2.665  -1.029  1.00  2.17           H  
ATOM     16 2HG  MET A   1       2.328  -3.097  -2.214  1.00  2.17           H  
ATOM     17 1HE  MET A   1       5.613  -3.136  -0.099  1.00  2.17           H  
ATOM     18 2HE  MET A   1       4.852  -3.547  -1.656  1.00  2.17           H  
ATOM     19 3HE  MET A   1       5.001  -1.841  -1.159  1.00  2.17           H  
ATOM     20  N   GLU A   2       3.425   1.863  -0.972  1.00  1.80           N  
ATOM     21  CA  GLU A   2       3.809   3.206  -1.383  1.00  1.80           C  
ATOM     22  C   GLU A   2       5.067   3.164  -2.265  1.00  1.80           C  
ATOM     23  O   GLU A   2       5.938   2.321  -2.049  1.00  1.80           O  
ATOM     24  CB  GLU A   2       4.056   4.070  -0.135  1.00  1.80           C  
ATOM     25  CG  GLU A   2       2.819   4.329   0.716  1.00  1.80           C  
ATOM     26  CD  GLU A   2       3.098   5.207   1.907  1.00  1.80           C  
ATOM     27  OE1 GLU A   2       3.822   4.783   2.771  1.00  1.80           O  
ATOM     28  OE2 GLU A   2       2.587   6.303   1.950  1.00  1.80           O  
ATOM     29  H   GLU A   2       4.133   1.260  -0.581  1.00  1.80           H  
ATOM     30  HA  GLU A   2       2.978   3.623  -1.942  1.00  1.80           H  
ATOM     31 1HB  GLU A   2       4.773   3.563   0.508  1.00  1.80           H  
ATOM     32 2HB  GLU A   2       4.497   5.025  -0.409  1.00  1.80           H  
ATOM     33 1HG  GLU A   2       2.059   4.803   0.094  1.00  1.80           H  
ATOM     34 2HG  GLU A   2       2.422   3.381   1.066  1.00  1.80           H  
ATOM     35  N   PRO A   3       5.220   4.097  -3.222  1.00  1.49           N  
ATOM     36  CA  PRO A   3       6.357   4.182  -4.118  1.00  1.49           C  
ATOM     37  C   PRO A   3       7.620   4.535  -3.324  1.00  1.49           C  
ATOM     38  O   PRO A   3       7.540   5.292  -2.366  1.00  1.49           O  
ATOM     39  CB  PRO A   3       5.931   5.309  -5.064  1.00  1.49           C  
ATOM     40  CG  PRO A   3       4.898   6.107  -4.305  1.00  1.49           C  
ATOM     41  CD  PRO A   3       4.178   5.110  -3.458  1.00  1.49           C  
ATOM     42  HA  PRO A   3       6.435   3.233  -4.649  1.00  1.49           H  
ATOM     43 1HB  PRO A   3       6.804   5.902  -5.342  1.00  1.49           H  
ATOM     44 2HB  PRO A   3       5.541   4.877  -6.003  1.00  1.49           H  
ATOM     45 1HG  PRO A   3       5.380   6.862  -3.695  1.00  1.49           H  
ATOM     46 2HG  PRO A   3       4.239   6.636  -5.011  1.00  1.49           H  
ATOM     47 1HD  PRO A   3       3.862   5.605  -2.535  1.00  1.49           H  
ATOM     48 2HD  PRO A   3       3.333   4.675  -4.016  1.00  1.49           H  
ATOM     49  N   PRO A   4       8.797   4.057  -3.764  1.00  1.25           N  
ATOM     50  CA  PRO A   4      10.095   4.199  -3.129  1.00  1.25           C  
ATOM     51  C   PRO A   4      10.620   5.603  -3.088  1.00  1.25           C  
ATOM     52  O   PRO A   4      10.420   6.394  -4.016  1.00  1.25           O  
ATOM     53  CB  PRO A   4      10.982   3.327  -4.003  1.00  1.25           C  
ATOM     54  CG  PRO A   4      10.304   3.283  -5.313  1.00  1.25           C  
ATOM     55  CD  PRO A   4       8.846   3.378  -5.031  1.00  1.25           C  
ATOM     56  HA  PRO A   4      10.038   3.788  -2.109  1.00  1.25           H  
ATOM     57 1HB  PRO A   4      11.989   3.768  -4.063  1.00  1.25           H  
ATOM     58 2HB  PRO A   4      11.095   2.351  -3.540  1.00  1.25           H  
ATOM     59 1HG  PRO A   4      10.655   4.084  -5.929  1.00  1.25           H  
ATOM     60 2HG  PRO A   4      10.552   2.354  -5.817  1.00  1.25           H  
ATOM     61 1HD  PRO A   4       8.370   3.986  -5.817  1.00  1.25           H  
ATOM     62 2HD  PRO A   4       8.426   2.382  -4.953  1.00  1.25           H  
ATOM     63  N   VAL A   5      11.388   5.877  -2.045  1.00  1.09           N  
ATOM     64  CA  VAL A   5      11.983   7.173  -1.835  1.00  1.09           C  
ATOM     65  C   VAL A   5      13.503   7.117  -1.899  1.00  1.09           C  
ATOM     66  O   VAL A   5      14.134   6.151  -1.465  1.00  1.09           O  
ATOM     67  CB  VAL A   5      11.489   7.749  -0.496  1.00  1.09           C  
ATOM     68  CG1 VAL A   5      12.152   9.082  -0.214  1.00  1.09           C  
ATOM     69  CG2 VAL A   5       9.978   7.916  -0.567  1.00  1.09           C  
ATOM     70  H   VAL A   5      11.546   5.185  -1.309  1.00  1.09           H  
ATOM     71  HA  VAL A   5      11.633   7.833  -2.619  1.00  1.09           H  
ATOM     72  HB  VAL A   5      11.746   7.061   0.313  1.00  1.09           H  
ATOM     73 1HG1 VAL A   5      11.788   9.480   0.727  1.00  1.09           H  
ATOM     74 2HG1 VAL A   5      13.226   8.961  -0.153  1.00  1.09           H  
ATOM     75 3HG1 VAL A   5      11.906   9.769  -1.014  1.00  1.09           H  
ATOM     76 1HG2 VAL A   5       9.611   8.316   0.373  1.00  1.09           H  
ATOM     77 2HG2 VAL A   5       9.732   8.604  -1.376  1.00  1.09           H  
ATOM     78 3HG2 VAL A   5       9.507   6.960  -0.758  1.00  1.09           H  
ATOM     79  N   VAL A   6      14.107   8.100  -2.530  1.00  1.00           N  
ATOM     80  CA  VAL A   6      15.552   8.126  -2.570  1.00  1.00           C  
ATOM     81  C   VAL A   6      16.058   8.517  -1.178  1.00  1.00           C  
ATOM     82  O   VAL A   6      15.784   9.606  -0.680  1.00  1.00           O  
ATOM     83  CB  VAL A   6      16.005   9.166  -3.618  1.00  1.00           C  
ATOM     84  CG1 VAL A   6      17.496   9.302  -3.624  1.00  1.00           C  
ATOM     85  CG2 VAL A   6      15.493   8.768  -5.011  1.00  1.00           C  
ATOM     86  H   VAL A   6      13.556   8.858  -2.926  1.00  1.00           H  
ATOM     87  HA  VAL A   6      15.931   7.138  -2.835  1.00  1.00           H  
ATOM     88  HB  VAL A   6      15.586  10.138  -3.350  1.00  1.00           H  
ATOM     89 1HG1 VAL A   6      17.737  10.053  -4.356  1.00  1.00           H  
ATOM     90 2HG1 VAL A   6      17.849   9.599  -2.649  1.00  1.00           H  
ATOM     91 3HG1 VAL A   6      17.964   8.398  -3.876  1.00  1.00           H  
ATOM     92 1HG2 VAL A   6      15.797   9.520  -5.742  1.00  1.00           H  
ATOM     93 2HG2 VAL A   6      15.907   7.802  -5.290  1.00  1.00           H  
ATOM     94 3HG2 VAL A   6      14.400   8.704  -4.989  1.00  1.00           H  
ATOM     95  N   GLY A   7      16.778   7.620  -0.520  1.00  0.95           N  
ATOM     96  CA  GLY A   7      17.274   7.886   0.825  1.00  0.95           C  
ATOM     97  C   GLY A   7      18.487   8.782   0.742  1.00  0.95           C  
ATOM     98  O   GLY A   7      18.658   9.724   1.518  1.00  0.95           O  
ATOM     99  H   GLY A   7      17.000   6.730  -0.948  1.00  0.95           H  
ATOM    100 1HA  GLY A   7      16.498   8.359   1.424  1.00  0.95           H  
ATOM    101 2HA  GLY A   7      17.544   6.944   1.304  1.00  0.95           H  
ATOM    102  N   ALA A   8      19.321   8.480  -0.238  1.00  0.94           N  
ATOM    103  CA  ALA A   8      20.528   9.246  -0.485  1.00  0.94           C  
ATOM    104  C   ALA A   8      20.968   9.104  -1.924  1.00  0.94           C  
ATOM    105  O   ALA A   8      20.683   8.105  -2.591  1.00  0.94           O  
ATOM    106  CB  ALA A   8      21.657   8.815   0.442  1.00  0.94           C  
ATOM    107  H   ALA A   8      19.094   7.661  -0.801  1.00  0.94           H  
ATOM    108  HA  ALA A   8      20.308  10.293  -0.300  1.00  0.94           H  
ATOM    109 1HB  ALA A   8      22.536   9.428   0.245  1.00  0.94           H  
ATOM    110 2HB  ALA A   8      21.345   8.947   1.477  1.00  0.94           H  
ATOM    111 3HB  ALA A   8      21.903   7.781   0.272  1.00  0.94           H  
ATOM    112  N   VAL A   9      21.696  10.103  -2.391  1.00  0.97           N  
ATOM    113  CA  VAL A   9      22.285  10.056  -3.716  1.00  0.97           C  
ATOM    114  C   VAL A   9      23.787  10.184  -3.546  1.00  0.97           C  
ATOM    115  O   VAL A   9      24.258  11.049  -2.808  1.00  0.97           O  
ATOM    116  CB  VAL A   9      21.717  11.162  -4.607  1.00  0.97           C  
ATOM    117  CG1 VAL A   9      22.339  11.099  -5.940  1.00  0.97           C  
ATOM    118  CG2 VAL A   9      20.244  10.992  -4.726  1.00  0.97           C  
ATOM    119  H   VAL A   9      21.869  10.908  -1.806  1.00  0.97           H  
ATOM    120  HA  VAL A   9      22.063   9.096  -4.176  1.00  0.97           H  
ATOM    121  HB  VAL A   9      21.945  12.136  -4.180  1.00  0.97           H  
ATOM    122 1HG1 VAL A   9      21.916  11.884  -6.559  1.00  0.97           H  
ATOM    123 2HG1 VAL A   9      23.406  11.230  -5.850  1.00  0.97           H  
ATOM    124 3HG1 VAL A   9      22.129  10.135  -6.374  1.00  0.97           H  
ATOM    125 1HG2 VAL A   9      19.846  11.762  -5.352  1.00  0.97           H  
ATOM    126 2HG2 VAL A   9      20.030  10.016  -5.166  1.00  0.97           H  
ATOM    127 3HG2 VAL A   9      19.799  11.062  -3.742  1.00  0.97           H  
ATOM    128  N   LEU A  10      24.538   9.308  -4.191  1.00  1.01           N  
ATOM    129  CA  LEU A  10      25.979   9.304  -4.000  1.00  1.01           C  
ATOM    130  C   LEU A  10      26.696  10.232  -5.010  1.00  1.01           C  
ATOM    131  O   LEU A  10      26.544  10.053  -6.221  1.00  1.01           O  
ATOM    132  CB  LEU A  10      26.439   7.855  -4.122  1.00  1.01           C  
ATOM    133  CG  LEU A  10      25.674   6.905  -3.170  1.00  1.01           C  
ATOM    134  CD1 LEU A  10      26.135   5.479  -3.385  1.00  1.01           C  
ATOM    135  CD2 LEU A  10      25.873   7.367  -1.734  1.00  1.01           C  
ATOM    136  H   LEU A  10      24.086   8.615  -4.790  1.00  1.01           H  
ATOM    137  HA  LEU A  10      26.171   9.600  -2.982  1.00  1.01           H  
ATOM    138 1HB  LEU A  10      26.273   7.516  -5.145  1.00  1.01           H  
ATOM    139 2HB  LEU A  10      27.503   7.796  -3.896  1.00  1.01           H  
ATOM    140  HG  LEU A  10      24.606   6.942  -3.407  1.00  1.01           H  
ATOM    141 1HD1 LEU A  10      25.574   4.813  -2.728  1.00  1.01           H  
ATOM    142 2HD1 LEU A  10      25.958   5.193  -4.422  1.00  1.01           H  
ATOM    143 3HD1 LEU A  10      27.197   5.402  -3.163  1.00  1.01           H  
ATOM    144 1HD2 LEU A  10      25.320   6.711  -1.062  1.00  1.01           H  
ATOM    145 2HD2 LEU A  10      26.933   7.334  -1.483  1.00  1.01           H  
ATOM    146 3HD2 LEU A  10      25.504   8.387  -1.627  1.00  1.01           H  
ATOM    147  N   PRO A  11      27.477  11.235  -4.557  1.00  1.06           N  
ATOM    148  CA  PRO A  11      28.163  12.201  -5.399  1.00  1.06           C  
ATOM    149  C   PRO A  11      29.018  11.545  -6.465  1.00  1.06           C  
ATOM    150  O   PRO A  11      29.723  10.571  -6.197  1.00  1.06           O  
ATOM    151  CB  PRO A  11      29.038  12.956  -4.390  1.00  1.06           C  
ATOM    152  CG  PRO A  11      28.288  12.852  -3.091  1.00  1.06           C  
ATOM    153  CD  PRO A  11      27.672  11.471  -3.103  1.00  1.06           C  
ATOM    154  HA  PRO A  11      27.418  12.875  -5.856  1.00  1.06           H  
ATOM    155 1HB  PRO A  11      30.036  12.493  -4.345  1.00  1.06           H  
ATOM    156 2HB  PRO A  11      29.183  13.994  -4.720  1.00  1.06           H  
ATOM    157 1HG  PRO A  11      28.972  13.005  -2.242  1.00  1.06           H  
ATOM    158 2HG  PRO A  11      27.529  13.647  -3.031  1.00  1.06           H  
ATOM    159 1HD  PRO A  11      28.341  10.718  -2.658  1.00  1.06           H  
ATOM    160 2HD  PRO A  11      26.715  11.568  -2.571  1.00  1.06           H  
ATOM    161  N   GLY A  12      28.948  12.085  -7.675  1.00  1.13           N  
ATOM    162  CA  GLY A  12      29.714  11.608  -8.824  1.00  1.13           C  
ATOM    163  C   GLY A  12      28.992  10.516  -9.617  1.00  1.13           C  
ATOM    164  O   GLY A  12      29.389  10.192 -10.737  1.00  1.13           O  
ATOM    165  H   GLY A  12      28.338  12.878  -7.811  1.00  1.13           H  
ATOM    166 1HA  GLY A  12      29.926  12.448  -9.484  1.00  1.13           H  
ATOM    167 2HA  GLY A  12      30.676  11.229  -8.480  1.00  1.13           H  
ATOM    168  N   SER A  13      27.928   9.958  -9.046  1.00  1.19           N  
ATOM    169  CA  SER A  13      27.172   8.902  -9.703  1.00  1.19           C  
ATOM    170  C   SER A  13      26.228   9.450 -10.732  1.00  1.19           C  
ATOM    171  O   SER A  13      25.957  10.646 -10.740  1.00  1.19           O  
ATOM    172  CB  SER A  13      26.349   8.161  -8.706  1.00  1.19           C  
ATOM    173  OG  SER A  13      25.328   9.003  -8.174  1.00  1.19           O  
ATOM    174  H   SER A  13      27.638  10.239  -8.106  1.00  1.19           H  
ATOM    175  HA  SER A  13      27.870   8.221 -10.190  1.00  1.19           H  
ATOM    176 1HB  SER A  13      25.913   7.303  -9.198  1.00  1.19           H  
ATOM    177 2HB  SER A  13      26.980   7.796  -7.897  1.00  1.19           H  
ATOM    178  HG  SER A  13      25.784   9.556  -7.514  1.00  1.19           H  
ATOM    179  N   LEU A  14      25.652   8.568 -11.550  1.00  1.24           N  
ATOM    180  CA  LEU A  14      24.682   9.048 -12.518  1.00  1.24           C  
ATOM    181  C   LEU A  14      23.494   9.675 -11.819  1.00  1.24           C  
ATOM    182  O   LEU A  14      23.055  10.762 -12.180  1.00  1.24           O  
ATOM    183  CB  LEU A  14      24.164   7.879 -13.364  1.00  1.24           C  
ATOM    184  CG  LEU A  14      25.127   7.302 -14.361  1.00  1.24           C  
ATOM    185  CD1 LEU A  14      24.495   6.073 -14.971  1.00  1.24           C  
ATOM    186  CD2 LEU A  14      25.439   8.354 -15.428  1.00  1.24           C  
ATOM    187  H   LEU A  14      25.893   7.589 -11.501  1.00  1.24           H  
ATOM    188  HA  LEU A  14      25.153   9.779 -13.160  1.00  1.24           H  
ATOM    189 1HB  LEU A  14      23.866   7.072 -12.690  1.00  1.24           H  
ATOM    190 2HB  LEU A  14      23.293   8.193 -13.904  1.00  1.24           H  
ATOM    191  HG  LEU A  14      26.047   7.000 -13.860  1.00  1.24           H  
ATOM    192 1HD1 LEU A  14      25.173   5.627 -15.698  1.00  1.24           H  
ATOM    193 2HD1 LEU A  14      24.281   5.344 -14.191  1.00  1.24           H  
ATOM    194 3HD1 LEU A  14      23.568   6.348 -15.464  1.00  1.24           H  
ATOM    195 1HD2 LEU A  14      26.132   7.934 -16.160  1.00  1.24           H  
ATOM    196 2HD2 LEU A  14      24.520   8.646 -15.930  1.00  1.24           H  
ATOM    197 3HD2 LEU A  14      25.891   9.229 -14.959  1.00  1.24           H  
ATOM    198  N   ALA A  15      23.036   9.086 -10.739  1.00  1.27           N  
ATOM    199  CA  ALA A  15      21.910   9.675 -10.054  1.00  1.27           C  
ATOM    200  C   ALA A  15      22.234  11.102  -9.620  1.00  1.27           C  
ATOM    201  O   ALA A  15      21.407  12.011  -9.761  1.00  1.27           O  
ATOM    202  CB  ALA A  15      21.577   8.821  -8.863  1.00  1.27           C  
ATOM    203  H   ALA A  15      23.419   8.196 -10.425  1.00  1.27           H  
ATOM    204  HA  ALA A  15      21.062   9.710 -10.735  1.00  1.27           H  
ATOM    205 1HB  ALA A  15      20.732   9.230  -8.328  1.00  1.27           H  
ATOM    206 2HB  ALA A  15      21.350   7.824  -9.219  1.00  1.27           H  
ATOM    207 3HB  ALA A  15      22.439   8.779  -8.203  1.00  1.27           H  
ATOM    208  N   ALA A  16      23.461  11.344  -9.145  1.00  1.28           N  
ATOM    209  CA  ALA A  16      23.804  12.711  -8.754  1.00  1.28           C  
ATOM    210  C   ALA A  16      23.882  13.643  -9.962  1.00  1.28           C  
ATOM    211  O   ALA A  16      23.290  14.725  -9.987  1.00  1.28           O  
ATOM    212  CB  ALA A  16      25.137  12.732  -8.024  1.00  1.28           C  
ATOM    213  H   ALA A  16      24.138  10.580  -9.034  1.00  1.28           H  
ATOM    214  HA  ALA A  16      23.022  13.085  -8.098  1.00  1.28           H  
ATOM    215 1HB  ALA A  16      25.370  13.748  -7.722  1.00  1.28           H  
ATOM    216 2HB  ALA A  16      25.093  12.095  -7.148  1.00  1.28           H  
ATOM    217 3HB  ALA A  16      25.915  12.361  -8.694  1.00  1.28           H  
ATOM    218  N   LEU A  17      24.564  13.176 -10.998  1.00  1.27           N  
ATOM    219  CA  LEU A  17      24.838  13.948 -12.202  1.00  1.27           C  
ATOM    220  C   LEU A  17      23.579  14.307 -12.969  1.00  1.27           C  
ATOM    221  O   LEU A  17      23.492  15.361 -13.600  1.00  1.27           O  
ATOM    222  CB  LEU A  17      25.768  13.124 -13.091  1.00  1.27           C  
ATOM    223  CG  LEU A  17      27.198  12.916 -12.530  1.00  1.27           C  
ATOM    224  CD1 LEU A  17      27.933  11.907 -13.398  1.00  1.27           C  
ATOM    225  CD2 LEU A  17      27.919  14.234 -12.482  1.00  1.27           C  
ATOM    226  H   LEU A  17      24.968  12.242 -10.930  1.00  1.27           H  
ATOM    227  HA  LEU A  17      25.341  14.867 -11.909  1.00  1.27           H  
ATOM    228 1HB  LEU A  17      25.323  12.145 -13.230  1.00  1.27           H  
ATOM    229 2HB  LEU A  17      25.847  13.609 -14.062  1.00  1.27           H  
ATOM    230  HG  LEU A  17      27.145  12.522 -11.526  1.00  1.27           H  
ATOM    231 1HD1 LEU A  17      28.935  11.746 -12.995  1.00  1.27           H  
ATOM    232 2HD1 LEU A  17      27.389  10.964 -13.388  1.00  1.27           H  
ATOM    233 3HD1 LEU A  17      28.003  12.279 -14.417  1.00  1.27           H  
ATOM    234 1HD2 LEU A  17      28.920  14.080 -12.078  1.00  1.27           H  
ATOM    235 2HD2 LEU A  17      27.989  14.648 -13.487  1.00  1.27           H  
ATOM    236 3HD2 LEU A  17      27.370  14.923 -11.841  1.00  1.27           H  
ATOM    237  N   LEU A  18      22.605  13.421 -12.907  1.00  1.26           N  
ATOM    238  CA  LEU A  18      21.358  13.547 -13.624  1.00  1.26           C  
ATOM    239  C   LEU A  18      20.255  14.279 -12.865  1.00  1.26           C  
ATOM    240  O   LEU A  18      19.166  14.477 -13.410  1.00  1.26           O  
ATOM    241  CB  LEU A  18      20.929  12.149 -13.985  1.00  1.26           C  
ATOM    242  CG  LEU A  18      21.931  11.450 -14.879  1.00  1.26           C  
ATOM    243  CD1 LEU A  18      21.521  10.082 -15.023  1.00  1.26           C  
ATOM    244  CD2 LEU A  18      21.978  12.143 -16.205  1.00  1.26           C  
ATOM    245  H   LEU A  18      22.758  12.570 -12.370  1.00  1.26           H  
ATOM    246  HA  LEU A  18      21.557  14.098 -14.541  1.00  1.26           H  
ATOM    247 1HB  LEU A  18      20.789  11.564 -13.075  1.00  1.26           H  
ATOM    248 2HB  LEU A  18      20.001  12.196 -14.522  1.00  1.26           H  
ATOM    249  HG  LEU A  18      22.919  11.473 -14.439  1.00  1.26           H  
ATOM    250 1HD1 LEU A  18      22.210   9.553 -15.670  1.00  1.26           H  
ATOM    251 2HD1 LEU A  18      21.484   9.606 -14.048  1.00  1.26           H  
ATOM    252 3HD1 LEU A  18      20.562  10.100 -15.443  1.00  1.26           H  
ATOM    253 1HD2 LEU A  18      22.687  11.634 -16.855  1.00  1.26           H  
ATOM    254 2HD2 LEU A  18      20.986  12.118 -16.662  1.00  1.26           H  
ATOM    255 3HD2 LEU A  18      22.289  13.178 -16.064  1.00  1.26           H  
ATOM    256  N   GLY A  19      20.531  14.721 -11.633  1.00  1.25           N  
ATOM    257  CA  GLY A  19      19.533  15.464 -10.875  1.00  1.25           C  
ATOM    258  C   GLY A  19      18.641  14.712  -9.874  1.00  1.25           C  
ATOM    259  O   GLY A  19      17.642  15.279  -9.431  1.00  1.25           O  
ATOM    260  H   GLY A  19      21.451  14.568 -11.211  1.00  1.25           H  
ATOM    261 1HA  GLY A  19      20.059  16.247 -10.328  1.00  1.25           H  
ATOM    262 2HA  GLY A  19      18.892  15.987 -11.581  1.00  1.25           H  
ATOM    263  N   LEU A  20      18.926  13.459  -9.514  1.00  1.24           N  
ATOM    264  CA  LEU A  20      18.050  12.843  -8.513  1.00  1.24           C  
ATOM    265  C   LEU A  20      18.439  13.385  -7.155  1.00  1.24           C  
ATOM    266  O   LEU A  20      19.619  13.638  -6.906  1.00  1.24           O  
ATOM    267  CB  LEU A  20      18.123  11.310  -8.524  1.00  1.24           C  
ATOM    268  CG  LEU A  20      17.616  10.662  -9.788  1.00  1.24           C  
ATOM    269  CD1 LEU A  20      17.802   9.168  -9.742  1.00  1.24           C  
ATOM    270  CD2 LEU A  20      16.173  10.985  -9.914  1.00  1.24           C  
ATOM    271  H   LEU A  20      19.748  12.963  -9.863  1.00  1.24           H  
ATOM    272  HA  LEU A  20      17.021  13.134  -8.714  1.00  1.24           H  
ATOM    273 1HB  LEU A  20      19.163  11.023  -8.396  1.00  1.24           H  
ATOM    274 2HB  LEU A  20      17.550  10.923  -7.680  1.00  1.24           H  
ATOM    275  HG  LEU A  20      18.165  11.053 -10.640  1.00  1.24           H  
ATOM    276 1HD1 LEU A  20      17.413   8.732 -10.657  1.00  1.24           H  
ATOM    277 2HD1 LEU A  20      18.845   8.931  -9.649  1.00  1.24           H  
ATOM    278 3HD1 LEU A  20      17.259   8.761  -8.887  1.00  1.24           H  
ATOM    279 1HD2 LEU A  20      15.788  10.537 -10.830  1.00  1.24           H  
ATOM    280 2HD2 LEU A  20      15.636  10.584  -9.053  1.00  1.24           H  
ATOM    281 3HD2 LEU A  20      16.047  12.064  -9.945  1.00  1.24           H  
ATOM    282  N   VAL A  21      17.461  13.579  -6.277  1.00  1.22           N  
ATOM    283  CA  VAL A  21      17.782  14.102  -4.962  1.00  1.22           C  
ATOM    284  C   VAL A  21      17.197  13.264  -3.848  1.00  1.22           C  
ATOM    285  O   VAL A  21      16.161  12.615  -4.012  1.00  1.22           O  
ATOM    286  CB  VAL A  21      17.239  15.539  -4.820  1.00  1.22           C  
ATOM    287  CG1 VAL A  21      17.870  16.458  -5.870  1.00  1.22           C  
ATOM    288  CG2 VAL A  21      15.721  15.525  -4.940  1.00  1.22           C  
ATOM    289  H   VAL A  21      16.503  13.374  -6.526  1.00  1.22           H  
ATOM    290  HA  VAL A  21      18.865  14.120  -4.845  1.00  1.22           H  
ATOM    291  HB  VAL A  21      17.517  15.923  -3.837  1.00  1.22           H  
ATOM    292 1HG1 VAL A  21      17.492  17.471  -5.739  1.00  1.22           H  
ATOM    293 2HG1 VAL A  21      18.955  16.455  -5.753  1.00  1.22           H  
ATOM    294 3HG1 VAL A  21      17.613  16.110  -6.869  1.00  1.22           H  
ATOM    295 1HG2 VAL A  21      15.333  16.535  -4.820  1.00  1.22           H  
ATOM    296 2HG2 VAL A  21      15.428  15.144  -5.923  1.00  1.22           H  
ATOM    297 3HG2 VAL A  21      15.308  14.886  -4.159  1.00  1.22           H  
ATOM    298  N   ALA A  22      17.848  13.304  -2.700  1.00  1.19           N  
ATOM    299  CA  ALA A  22      17.331  12.587  -1.559  1.00  1.19           C  
ATOM    300  C   ALA A  22      15.967  13.147  -1.202  1.00  1.19           C  
ATOM    301  O   ALA A  22      15.738  14.355  -1.278  1.00  1.19           O  
ATOM    302  CB  ALA A  22      18.297  12.674  -0.400  1.00  1.19           C  
ATOM    303  H   ALA A  22      18.700  13.842  -2.621  1.00  1.19           H  
ATOM    304  HA  ALA A  22      17.203  11.546  -1.828  1.00  1.19           H  
ATOM    305 1HB  ALA A  22      17.896  12.110   0.446  1.00  1.19           H  
ATOM    306 2HB  ALA A  22      19.249  12.256  -0.695  1.00  1.19           H  
ATOM    307 3HB  ALA A  22      18.431  13.713  -0.114  1.00  1.19           H  
ATOM    308  N   GLY A  23      15.068  12.257  -0.825  1.00  1.16           N  
ATOM    309  CA  GLY A  23      13.707  12.562  -0.431  1.00  1.16           C  
ATOM    310  C   GLY A  23      12.748  12.434  -1.611  1.00  1.16           C  
ATOM    311  O   GLY A  23      11.533  12.371  -1.423  1.00  1.16           O  
ATOM    312  H   GLY A  23      15.344  11.285  -0.810  1.00  1.16           H  
ATOM    313 1HA  GLY A  23      13.404  11.879   0.362  1.00  1.16           H  
ATOM    314 2HA  GLY A  23      13.662  13.571  -0.026  1.00  1.16           H  
ATOM    315  N   ALA A  24      13.288  12.374  -2.829  1.00  1.12           N  
ATOM    316  CA  ALA A  24      12.462  12.265  -4.022  1.00  1.12           C  
ATOM    317  C   ALA A  24      11.771  10.923  -4.092  1.00  1.12           C  
ATOM    318  O   ALA A  24      12.276   9.927  -3.578  1.00  1.12           O  
ATOM    319  CB  ALA A  24      13.276  12.488  -5.265  1.00  1.12           C  
ATOM    320  H   ALA A  24      14.301  12.428  -2.956  1.00  1.12           H  
ATOM    321  HA  ALA A  24      11.699  13.031  -3.974  1.00  1.12           H  
ATOM    322 1HB  ALA A  24      12.616  12.443  -6.082  1.00  1.12           H  
ATOM    323 2HB  ALA A  24      13.731  13.468  -5.227  1.00  1.12           H  
ATOM    324 3HB  ALA A  24      14.045  11.728  -5.351  1.00  1.12           H  
ATOM    325  N   VAL A  25      10.625  10.879  -4.758  1.00  1.07           N  
ATOM    326  CA  VAL A  25       9.910   9.611  -4.886  1.00  1.07           C  
ATOM    327  C   VAL A  25       9.788   9.180  -6.336  1.00  1.07           C  
ATOM    328  O   VAL A  25       9.497   9.988  -7.219  1.00  1.07           O  
ATOM    329  CB  VAL A  25       8.519   9.736  -4.244  1.00  1.07           C  
ATOM    330  CG1 VAL A  25       7.779  10.821  -4.903  1.00  1.07           C  
ATOM    331  CG2 VAL A  25       7.764   8.444  -4.359  1.00  1.07           C  
ATOM    332  H   VAL A  25      10.247  11.740  -5.158  1.00  1.07           H  
ATOM    333  HA  VAL A  25      10.461   8.844  -4.352  1.00  1.07           H  
ATOM    334  HB  VAL A  25       8.633   9.995  -3.191  1.00  1.07           H  
ATOM    335 1HG1 VAL A  25       6.796  10.930  -4.449  1.00  1.07           H  
ATOM    336 2HG1 VAL A  25       8.335  11.749  -4.791  1.00  1.07           H  
ATOM    337 3HG1 VAL A  25       7.676  10.578  -5.946  1.00  1.07           H  
ATOM    338 1HG2 VAL A  25       6.802   8.576  -3.894  1.00  1.07           H  
ATOM    339 2HG2 VAL A  25       7.626   8.179  -5.404  1.00  1.07           H  
ATOM    340 3HG2 VAL A  25       8.304   7.648  -3.853  1.00  1.07           H  
ATOM    341  N   VAL A  26      10.024   7.896  -6.582  1.00  1.02           N  
ATOM    342  CA  VAL A  26       9.949   7.393  -7.949  1.00  1.02           C  
ATOM    343  C   VAL A  26       8.550   6.872  -8.266  1.00  1.02           C  
ATOM    344  O   VAL A  26       8.002   6.029  -7.559  1.00  1.02           O  
ATOM    345  CB  VAL A  26      10.999   6.299  -8.203  1.00  1.02           C  
ATOM    346  CG1 VAL A  26      10.832   5.777  -9.628  1.00  1.02           C  
ATOM    347  CG2 VAL A  26      12.402   6.841  -7.948  1.00  1.02           C  
ATOM    348  H   VAL A  26      10.236   7.273  -5.797  1.00  1.02           H  
ATOM    349  HA  VAL A  26      10.164   8.215  -8.632  1.00  1.02           H  
ATOM    350  HB  VAL A  26      10.823   5.483  -7.546  1.00  1.02           H  
ATOM    351 1HG1 VAL A  26      11.557   5.002  -9.824  1.00  1.02           H  
ATOM    352 2HG1 VAL A  26       9.830   5.372  -9.761  1.00  1.02           H  
ATOM    353 3HG1 VAL A  26      10.978   6.597 -10.318  1.00  1.02           H  
ATOM    354 1HG2 VAL A  26      13.128   6.048  -8.121  1.00  1.02           H  
ATOM    355 2HG2 VAL A  26      12.608   7.658  -8.610  1.00  1.02           H  
ATOM    356 3HG2 VAL A  26      12.476   7.185  -6.913  1.00  1.02           H  
ATOM    357  N   LEU A  27       7.983   7.411  -9.340  1.00  0.98           N  
ATOM    358  CA  LEU A  27       6.630   7.123  -9.802  1.00  0.98           C  
ATOM    359  C   LEU A  27       6.589   6.062 -10.899  1.00  0.98           C  
ATOM    360  O   LEU A  27       5.652   5.260 -10.953  1.00  0.98           O  
ATOM    361  CB  LEU A  27       6.003   8.407 -10.342  1.00  0.98           C  
ATOM    362  CG  LEU A  27       5.331   9.323  -9.353  1.00  0.98           C  
ATOM    363  CD1 LEU A  27       6.320   9.720  -8.263  1.00  0.98           C  
ATOM    364  CD2 LEU A  27       4.831  10.540 -10.117  1.00  0.98           C  
ATOM    365  H   LEU A  27       8.530   8.078  -9.873  1.00  0.98           H  
ATOM    366  HA  LEU A  27       6.049   6.763  -8.952  1.00  0.98           H  
ATOM    367 1HB  LEU A  27       6.784   8.977 -10.828  1.00  0.98           H  
ATOM    368 2HB  LEU A  27       5.266   8.135 -11.096  1.00  0.98           H  
ATOM    369  HG  LEU A  27       4.489   8.816  -8.881  1.00  0.98           H  
ATOM    370 1HD1 LEU A  27       5.831  10.389  -7.559  1.00  0.98           H  
ATOM    371 2HD1 LEU A  27       6.655   8.838  -7.733  1.00  0.98           H  
ATOM    372 3HD1 LEU A  27       7.179  10.221  -8.708  1.00  0.98           H  
ATOM    373 1HD2 LEU A  27       4.333  11.222  -9.431  1.00  0.98           H  
ATOM    374 2HD2 LEU A  27       5.671  11.046 -10.588  1.00  0.98           H  
ATOM    375 3HD2 LEU A  27       4.126  10.223 -10.884  1.00  0.98           H  
ATOM    376  N   GLY A  28       7.597   6.055 -11.774  1.00  0.95           N  
ATOM    377  CA  GLY A  28       7.584   5.092 -12.880  1.00  0.95           C  
ATOM    378  C   GLY A  28       8.902   4.990 -13.654  1.00  0.95           C  
ATOM    379  O   GLY A  28       9.697   5.927 -13.700  1.00  0.95           O  
ATOM    380  H   GLY A  28       8.333   6.752 -11.676  1.00  0.95           H  
ATOM    381 1HA  GLY A  28       7.316   4.122 -12.486  1.00  0.95           H  
ATOM    382 2HA  GLY A  28       6.788   5.363 -13.574  1.00  0.95           H  
ATOM    383  N   VAL A  29       9.122   3.822 -14.280  1.00  0.92           N  
ATOM    384  CA  VAL A  29      10.366   3.560 -15.027  1.00  0.92           C  
ATOM    385  C   VAL A  29      10.222   3.099 -16.495  1.00  0.92           C  
ATOM    386  O   VAL A  29      10.688   1.982 -16.719  1.00  0.92           O  
ATOM    387  CB  VAL A  29      11.203   2.513 -14.261  1.00  0.92           C  
ATOM    388  CG1 VAL A  29      12.474   2.215 -14.966  1.00  0.92           C  
ATOM    389  CG2 VAL A  29      11.524   3.011 -12.884  1.00  0.92           C  
ATOM    390  H   VAL A  29       8.397   3.108 -14.216  1.00  0.92           H  
ATOM    391  HA  VAL A  29      10.940   4.484 -15.041  1.00  0.92           H  
ATOM    392  HB  VAL A  29      10.647   1.604 -14.196  1.00  0.92           H  
ATOM    393 1HG1 VAL A  29      13.033   1.468 -14.401  1.00  0.92           H  
ATOM    394 2HG1 VAL A  29      12.281   1.837 -15.961  1.00  0.92           H  
ATOM    395 3HG1 VAL A  29      13.042   3.122 -15.028  1.00  0.92           H  
ATOM    396 1HG2 VAL A  29      12.100   2.252 -12.390  1.00  0.92           H  
ATOM    397 2HG2 VAL A  29      12.097   3.917 -12.947  1.00  0.92           H  
ATOM    398 3HG2 VAL A  29      10.619   3.199 -12.333  1.00  0.92           H  
ATOM    399  N   ASN A  30      10.534   4.103 -17.325  1.00  0.92           N  
ATOM    400  CA  ASN A  30       9.945   4.242 -18.665  1.00  0.92           C  
ATOM    401  C   ASN A  30       8.429   4.308 -18.705  1.00  0.92           C  
ATOM    402  O   ASN A  30       7.796   3.754 -19.599  1.00  0.92           O  
ATOM    403  CB  ASN A  30      10.416   3.120 -19.585  1.00  0.92           C  
ATOM    404  CG  ASN A  30      11.885   3.167 -19.909  1.00  0.92           C  
ATOM    405  OD1 ASN A  30      12.455   4.258 -20.053  1.00  0.92           O  
ATOM    406  ND2 ASN A  30      12.498   2.016 -20.055  1.00  0.92           N  
ATOM    407  H   ASN A  30      11.522   4.314 -17.377  1.00  0.92           H  
ATOM    408  HA  ASN A  30      10.308   5.186 -19.077  1.00  0.92           H  
ATOM    409 1HB  ASN A  30      10.179   2.152 -19.147  1.00  0.92           H  
ATOM    410 2HB  ASN A  30       9.862   3.182 -20.521  1.00  0.92           H  
ATOM    411 1HD2 ASN A  30      13.466   1.998 -20.307  1.00  0.92           H  
ATOM    412 2HD2 ASN A  30      11.992   1.161 -19.936  1.00  0.92           H  
ATOM    413  N   GLY A  31       7.841   4.963 -17.719  1.00  0.93           N  
ATOM    414  CA  GLY A  31       6.392   5.141 -17.662  1.00  0.93           C  
ATOM    415  C   GLY A  31       5.677   3.966 -16.999  1.00  0.93           C  
ATOM    416  O   GLY A  31       4.483   4.042 -16.720  1.00  0.93           O  
ATOM    417  H   GLY A  31       8.424   5.380 -17.004  1.00  0.93           H  
ATOM    418 1HA  GLY A  31       6.167   6.055 -17.113  1.00  0.93           H  
ATOM    419 2HA  GLY A  31       6.007   5.277 -18.673  1.00  0.93           H  
ATOM    420  N   LYS A  32       6.414   2.893 -16.725  1.00  0.96           N  
ATOM    421  CA  LYS A  32       5.857   1.715 -16.082  1.00  0.96           C  
ATOM    422  C   LYS A  32       5.721   2.066 -14.604  1.00  0.96           C  
ATOM    423  O   LYS A  32       6.740   2.358 -13.979  1.00  0.96           O  
ATOM    424  CB  LYS A  32       6.801   0.528 -16.245  1.00  0.96           C  
ATOM    425  CG  LYS A  32       6.996   0.033 -17.667  1.00  0.96           C  
ATOM    426  CD  LYS A  32       7.971  -1.132 -17.665  1.00  0.96           C  
ATOM    427  CE  LYS A  32       8.236  -1.694 -19.047  1.00  0.96           C  
ATOM    428  NZ  LYS A  32       9.199  -2.859 -18.994  1.00  0.96           N  
ATOM    429  H   LYS A  32       7.383   2.897 -17.002  1.00  0.96           H  
ATOM    430  HA  LYS A  32       4.909   1.470 -16.539  1.00  0.96           H  
ATOM    431 1HB  LYS A  32       7.786   0.803 -15.871  1.00  0.96           H  
ATOM    432 2HB  LYS A  32       6.445  -0.308 -15.640  1.00  0.96           H  
ATOM    433 1HG  LYS A  32       6.042  -0.290 -18.083  1.00  0.96           H  
ATOM    434 2HG  LYS A  32       7.395   0.843 -18.286  1.00  0.96           H  
ATOM    435 1HD  LYS A  32       8.921  -0.777 -17.258  1.00  0.96           H  
ATOM    436 2HD  LYS A  32       7.591  -1.928 -17.024  1.00  0.96           H  
ATOM    437 1HE  LYS A  32       7.297  -2.028 -19.487  1.00  0.96           H  
ATOM    438 2HE  LYS A  32       8.662  -0.909 -19.675  1.00  0.96           H  
ATOM    439 1HZ  LYS A  32       9.361  -3.215 -19.923  1.00  0.96           H  
ATOM    440 2HZ  LYS A  32      10.081  -2.565 -18.592  1.00  0.96           H  
ATOM    441 3HZ  LYS A  32       8.811  -3.601 -18.419  1.00  0.96           H  
ATOM    442  N   PRO A  33       4.527   2.060 -14.004  1.00  1.01           N  
ATOM    443  CA  PRO A  33       4.322   2.462 -12.633  1.00  1.01           C  
ATOM    444  C   PRO A  33       5.152   1.687 -11.639  1.00  1.01           C  
ATOM    445  O   PRO A  33       5.309   0.465 -11.749  1.00  1.01           O  
ATOM    446  CB  PRO A  33       2.830   2.175 -12.413  1.00  1.01           C  
ATOM    447  CG  PRO A  33       2.221   2.241 -13.793  1.00  1.01           C  
ATOM    448  CD  PRO A  33       3.283   1.682 -14.718  1.00  1.01           C  
ATOM    449  HA  PRO A  33       4.530   3.544 -12.546  1.00  1.01           H  
ATOM    450 1HB  PRO A  33       2.712   1.188 -11.936  1.00  1.01           H  
ATOM    451 2HB  PRO A  33       2.408   2.914 -11.717  1.00  1.01           H  
ATOM    452 1HG  PRO A  33       1.279   1.674 -13.826  1.00  1.01           H  
ATOM    453 2HG  PRO A  33       1.972   3.285 -14.037  1.00  1.01           H  
ATOM    454 1HD  PRO A  33       3.201   0.590 -14.825  1.00  1.01           H  
ATOM    455 2HD  PRO A  33       3.166   2.218 -15.665  1.00  1.01           H  
ATOM    456  N   VAL A  34       5.609   2.400 -10.634  1.00  1.07           N  
ATOM    457  CA  VAL A  34       6.316   1.846  -9.501  1.00  1.07           C  
ATOM    458  C   VAL A  34       5.460   2.059  -8.269  1.00  1.07           C  
ATOM    459  O   VAL A  34       5.099   3.183  -7.935  1.00  1.07           O  
ATOM    460  CB  VAL A  34       7.683   2.513  -9.329  1.00  1.07           C  
ATOM    461  CG1 VAL A  34       8.325   2.011  -8.116  1.00  1.07           C  
ATOM    462  CG2 VAL A  34       8.585   2.166 -10.483  1.00  1.07           C  
ATOM    463  H   VAL A  34       5.470   3.411 -10.664  1.00  1.07           H  
ATOM    464  HA  VAL A  34       6.463   0.777  -9.657  1.00  1.07           H  
ATOM    465  HB  VAL A  34       7.546   3.595  -9.243  1.00  1.07           H  
ATOM    466 1HG1 VAL A  34       9.271   2.509  -8.006  1.00  1.07           H  
ATOM    467 2HG1 VAL A  34       7.691   2.231  -7.273  1.00  1.07           H  
ATOM    468 3HG1 VAL A  34       8.472   0.941  -8.186  1.00  1.07           H  
ATOM    469 1HG2 VAL A  34       9.546   2.639 -10.333  1.00  1.07           H  
ATOM    470 2HG2 VAL A  34       8.710   1.086 -10.515  1.00  1.07           H  
ATOM    471 3HG2 VAL A  34       8.163   2.495 -11.407  1.00  1.07           H  
ATOM    472  N   THR A  35       5.120   0.972  -7.596  1.00  1.13           N  
ATOM    473  CA  THR A  35       4.253   1.053  -6.428  1.00  1.13           C  
ATOM    474  C   THR A  35       4.955   0.582  -5.162  1.00  1.13           C  
ATOM    475  O   THR A  35       4.373   0.594  -4.080  1.00  1.13           O  
ATOM    476  CB  THR A  35       2.973   0.241  -6.679  1.00  1.13           C  
ATOM    477  OG1 THR A  35       3.309  -1.133  -6.906  1.00  1.13           O  
ATOM    478  CG2 THR A  35       2.252   0.788  -7.920  1.00  1.13           C  
ATOM    479  H   THR A  35       5.437   0.071  -7.922  1.00  1.13           H  
ATOM    480  HA  THR A  35       3.970   2.095  -6.274  1.00  1.13           H  
ATOM    481  HB  THR A  35       2.316   0.313  -5.810  1.00  1.13           H  
ATOM    482  HG1 THR A  35       3.656  -1.514  -6.096  1.00  1.13           H  
ATOM    483 1HG2 THR A  35       1.345   0.211  -8.097  1.00  1.13           H  
ATOM    484 2HG2 THR A  35       1.991   1.834  -7.755  1.00  1.13           H  
ATOM    485 3HG2 THR A  35       2.901   0.711  -8.792  1.00  1.13           H  
ATOM    486  N   SER A  36       6.195   0.141  -5.323  1.00  1.19           N  
ATOM    487  CA  SER A  36       7.017  -0.358  -4.229  1.00  1.19           C  
ATOM    488  C   SER A  36       8.478  -0.364  -4.624  1.00  1.19           C  
ATOM    489  O   SER A  36       8.798  -0.351  -5.817  1.00  1.19           O  
ATOM    490  CB  SER A  36       6.604  -1.769  -3.844  1.00  1.19           C  
ATOM    491  OG  SER A  36       6.885  -2.706  -4.877  1.00  1.19           O  
ATOM    492  H   SER A  36       6.582   0.181  -6.250  1.00  1.19           H  
ATOM    493  HA  SER A  36       6.892   0.303  -3.368  1.00  1.19           H  
ATOM    494 1HB  SER A  36       7.120  -2.063  -2.932  1.00  1.19           H  
ATOM    495 2HB  SER A  36       5.538  -1.778  -3.630  1.00  1.19           H  
ATOM    496  HG  SER A  36       6.415  -3.515  -4.628  1.00  1.19           H  
ATOM    497  N   LEU A  37       9.363  -0.469  -3.636  1.00  1.22           N  
ATOM    498  CA  LEU A  37      10.781  -0.604  -3.934  1.00  1.22           C  
ATOM    499  C   LEU A  37      11.029  -1.838  -4.765  1.00  1.22           C  
ATOM    500  O   LEU A  37      11.840  -1.813  -5.688  1.00  1.22           O  
ATOM    501  CB  LEU A  37      11.632  -0.666  -2.669  1.00  1.22           C  
ATOM    502  CG  LEU A  37      13.129  -0.813  -2.953  1.00  1.22           C  
ATOM    503  CD1 LEU A  37      13.601   0.365  -3.782  1.00  1.22           C  
ATOM    504  CD2 LEU A  37      13.896  -0.889  -1.649  1.00  1.22           C  
ATOM    505  H   LEU A  37       9.046  -0.457  -2.676  1.00  1.22           H  
ATOM    506  HA  LEU A  37      11.095   0.256  -4.518  1.00  1.22           H  
ATOM    507 1HB  LEU A  37      11.479   0.244  -2.090  1.00  1.22           H  
ATOM    508 2HB  LEU A  37      11.318  -1.521  -2.072  1.00  1.22           H  
ATOM    509  HG  LEU A  37      13.295  -1.715  -3.524  1.00  1.22           H  
ATOM    510 1HD1 LEU A  37      14.656   0.241  -3.990  1.00  1.22           H  
ATOM    511 2HD1 LEU A  37      13.048   0.395  -4.715  1.00  1.22           H  
ATOM    512 3HD1 LEU A  37      13.439   1.289  -3.233  1.00  1.22           H  
ATOM    513 1HD2 LEU A  37      14.960  -0.998  -1.862  1.00  1.22           H  
ATOM    514 2HD2 LEU A  37      13.730   0.020  -1.071  1.00  1.22           H  
ATOM    515 3HD2 LEU A  37      13.551  -1.748  -1.076  1.00  1.22           H  
ATOM    516  N   ALA A  38      10.358  -2.936  -4.430  1.00  1.24           N  
ATOM    517  CA  ALA A  38      10.554  -4.150  -5.191  1.00  1.24           C  
ATOM    518  C   ALA A  38      10.191  -3.927  -6.651  1.00  1.24           C  
ATOM    519  O   ALA A  38      10.911  -4.366  -7.538  1.00  1.24           O  
ATOM    520  CB  ALA A  38       9.722  -5.277  -4.622  1.00  1.24           C  
ATOM    521  H   ALA A  38       9.701  -2.914  -3.664  1.00  1.24           H  
ATOM    522  HA  ALA A  38      11.613  -4.416  -5.140  1.00  1.24           H  
ATOM    523 1HB  ALA A  38       9.895  -6.185  -5.200  1.00  1.24           H  
ATOM    524 2HB  ALA A  38       9.998  -5.447  -3.583  1.00  1.24           H  
ATOM    525 3HB  ALA A  38       8.668  -5.007  -4.679  1.00  1.24           H  
ATOM    526  N   ALA A  39       9.095  -3.199  -6.920  1.00  1.24           N  
ATOM    527  CA  ALA A  39       8.735  -2.954  -8.318  1.00  1.24           C  
ATOM    528  C   ALA A  39       9.829  -2.162  -9.021  1.00  1.24           C  
ATOM    529  O   ALA A  39      10.177  -2.448 -10.171  1.00  1.24           O  
ATOM    530  CB  ALA A  39       7.420  -2.204  -8.408  1.00  1.24           C  
ATOM    531  H   ALA A  39       8.503  -2.845  -6.169  1.00  1.24           H  
ATOM    532  HA  ALA A  39       8.635  -3.915  -8.816  1.00  1.24           H  
ATOM    533 1HB  ALA A  39       7.161  -2.045  -9.454  1.00  1.24           H  
ATOM    534 2HB  ALA A  39       6.638  -2.784  -7.920  1.00  1.24           H  
ATOM    535 3HB  ALA A  39       7.520  -1.247  -7.911  1.00  1.24           H  
ATOM    536  N   LEU A  40      10.413  -1.196  -8.315  1.00  1.23           N  
ATOM    537  CA  LEU A  40      11.478  -0.397  -8.897  1.00  1.23           C  
ATOM    538  C   LEU A  40      12.655  -1.273  -9.234  1.00  1.23           C  
ATOM    539  O   LEU A  40      13.164  -1.247 -10.354  1.00  1.23           O  
ATOM    540  CB  LEU A  40      11.918   0.710  -7.938  1.00  1.23           C  
ATOM    541  CG  LEU A  40      13.075   1.568  -8.389  1.00  1.23           C  
ATOM    542  CD1 LEU A  40      12.712   2.191  -9.675  1.00  1.23           C  
ATOM    543  CD2 LEU A  40      13.336   2.650  -7.353  1.00  1.23           C  
ATOM    544  H   LEU A  40      10.085  -0.999  -7.365  1.00  1.23           H  
ATOM    545  HA  LEU A  40      11.108   0.056  -9.817  1.00  1.23           H  
ATOM    546 1HB  LEU A  40      11.096   1.345  -7.762  1.00  1.23           H  
ATOM    547 2HB  LEU A  40      12.202   0.259  -6.998  1.00  1.23           H  
ATOM    548  HG  LEU A  40      13.965   0.955  -8.520  1.00  1.23           H  
ATOM    549 1HD1 LEU A  40      13.524   2.824 -10.030  1.00  1.23           H  
ATOM    550 2HD1 LEU A  40      12.522   1.396 -10.391  1.00  1.23           H  
ATOM    551 3HD1 LEU A  40      11.821   2.781  -9.538  1.00  1.23           H  
ATOM    552 1HD2 LEU A  40      14.156   3.282  -7.681  1.00  1.23           H  
ATOM    553 2HD2 LEU A  40      12.448   3.257  -7.241  1.00  1.23           H  
ATOM    554 3HD2 LEU A  40      13.588   2.193  -6.399  1.00  1.23           H  
ATOM    555  N   LEU A  41      13.071  -2.077  -8.268  1.00  1.25           N  
ATOM    556  CA  LEU A  41      14.213  -2.933  -8.464  1.00  1.25           C  
ATOM    557  C   LEU A  41      13.983  -3.947  -9.562  1.00  1.25           C  
ATOM    558  O   LEU A  41      14.873  -4.181 -10.377  1.00  1.25           O  
ATOM    559  CB  LEU A  41      14.540  -3.630  -7.154  1.00  1.25           C  
ATOM    560  CG  LEU A  41      15.088  -2.708  -6.099  1.00  1.25           C  
ATOM    561  CD1 LEU A  41      15.195  -3.443  -4.786  1.00  1.25           C  
ATOM    562  CD2 LEU A  41      16.437  -2.211  -6.570  1.00  1.25           C  
ATOM    563  H   LEU A  41      12.587  -2.074  -7.370  1.00  1.25           H  
ATOM    564  HA  LEU A  41      15.059  -2.308  -8.747  1.00  1.25           H  
ATOM    565 1HB  LEU A  41      13.624  -4.080  -6.768  1.00  1.25           H  
ATOM    566 2HB  LEU A  41      15.268  -4.416  -7.339  1.00  1.25           H  
ATOM    567  HG  LEU A  41      14.415  -1.861  -5.958  1.00  1.25           H  
ATOM    568 1HD1 LEU A  41      15.596  -2.769  -4.027  1.00  1.25           H  
ATOM    569 2HD1 LEU A  41      14.205  -3.789  -4.483  1.00  1.25           H  
ATOM    570 3HD1 LEU A  41      15.859  -4.296  -4.899  1.00  1.25           H  
ATOM    571 1HD2 LEU A  41      16.860  -1.553  -5.826  1.00  1.25           H  
ATOM    572 2HD2 LEU A  41      17.110  -3.054  -6.712  1.00  1.25           H  
ATOM    573 3HD2 LEU A  41      16.326  -1.678  -7.510  1.00  1.25           H  
ATOM    574  N   LEU A  42      12.789  -4.517  -9.646  1.00  1.28           N  
ATOM    575  CA  LEU A  42      12.555  -5.492 -10.691  1.00  1.28           C  
ATOM    576  C   LEU A  42      12.662  -4.851 -12.063  1.00  1.28           C  
ATOM    577  O   LEU A  42      13.319  -5.402 -12.950  1.00  1.28           O  
ATOM    578  CB  LEU A  42      11.181  -6.125 -10.504  1.00  1.28           C  
ATOM    579  CG  LEU A  42      11.066  -7.050  -9.288  1.00  1.28           C  
ATOM    580  CD1 LEU A  42       9.615  -7.422  -9.073  1.00  1.28           C  
ATOM    581  CD2 LEU A  42      11.929  -8.275  -9.523  1.00  1.28           C  
ATOM    582  H   LEU A  42      12.060  -4.306  -8.965  1.00  1.28           H  
ATOM    583  HA  LEU A  42      13.314  -6.269 -10.612  1.00  1.28           H  
ATOM    584 1HB  LEU A  42      10.450  -5.322 -10.380  1.00  1.28           H  
ATOM    585 2HB  LEU A  42      10.925  -6.692 -11.399  1.00  1.28           H  
ATOM    586  HG  LEU A  42      11.421  -6.539  -8.403  1.00  1.28           H  
ATOM    587 1HD1 LEU A  42       9.531  -8.074  -8.204  1.00  1.28           H  
ATOM    588 2HD1 LEU A  42       9.036  -6.514  -8.901  1.00  1.28           H  
ATOM    589 3HD1 LEU A  42       9.234  -7.937  -9.954  1.00  1.28           H  
ATOM    590 1HD2 LEU A  42      11.862  -8.935  -8.660  1.00  1.28           H  
ATOM    591 2HD2 LEU A  42      11.581  -8.800 -10.413  1.00  1.28           H  
ATOM    592 3HD2 LEU A  42      12.964  -7.965  -9.665  1.00  1.28           H  
ATOM    593  N   LEU A  43      12.097  -3.650 -12.220  1.00  1.34           N  
ATOM    594  CA  LEU A  43      12.174  -2.989 -13.513  1.00  1.34           C  
ATOM    595  C   LEU A  43      13.614  -2.617 -13.832  1.00  1.34           C  
ATOM    596  O   LEU A  43      14.078  -2.785 -14.965  1.00  1.34           O  
ATOM    597  CB  LEU A  43      11.293  -1.738 -13.511  1.00  1.34           C  
ATOM    598  CG  LEU A  43       9.776  -2.008 -13.439  1.00  1.34           C  
ATOM    599  CD1 LEU A  43       9.015  -0.678 -13.304  1.00  1.34           C  
ATOM    600  CD2 LEU A  43       9.364  -2.778 -14.672  1.00  1.34           C  
ATOM    601  H   LEU A  43      11.576  -3.215 -11.456  1.00  1.34           H  
ATOM    602  HA  LEU A  43      11.816  -3.676 -14.278  1.00  1.34           H  
ATOM    603 1HB  LEU A  43      11.563  -1.129 -12.642  1.00  1.34           H  
ATOM    604 2HB  LEU A  43      11.497  -1.161 -14.414  1.00  1.34           H  
ATOM    605  HG  LEU A  43       9.554  -2.604 -12.556  1.00  1.34           H  
ATOM    606 1HD1 LEU A  43       7.939  -0.863 -13.235  1.00  1.34           H  
ATOM    607 2HD1 LEU A  43       9.351  -0.165 -12.407  1.00  1.34           H  
ATOM    608 3HD1 LEU A  43       9.214  -0.067 -14.169  1.00  1.34           H  
ATOM    609 1HD2 LEU A  43       8.294  -2.986 -14.635  1.00  1.34           H  
ATOM    610 2HD2 LEU A  43       9.594  -2.190 -15.543  1.00  1.34           H  
ATOM    611 3HD2 LEU A  43       9.916  -3.721 -14.720  1.00  1.34           H  
ATOM    612  N   LEU A  44      14.352  -2.163 -12.826  1.00  1.43           N  
ATOM    613  CA  LEU A  44      15.725  -1.790 -13.074  1.00  1.43           C  
ATOM    614  C   LEU A  44      16.570  -3.016 -13.410  1.00  1.43           C  
ATOM    615  O   LEU A  44      17.490  -2.917 -14.218  1.00  1.43           O  
ATOM    616  CB  LEU A  44      16.298  -1.023 -11.903  1.00  1.43           C  
ATOM    617  CG  LEU A  44      15.697   0.361 -11.651  1.00  1.43           C  
ATOM    618  CD1 LEU A  44      16.286   0.889 -10.387  1.00  1.43           C  
ATOM    619  CD2 LEU A  44      15.967   1.289 -12.840  1.00  1.43           C  
ATOM    620  H   LEU A  44      13.947  -2.038 -11.897  1.00  1.43           H  
ATOM    621  HA  LEU A  44      15.742  -1.127 -13.930  1.00  1.43           H  
ATOM    622 1HB  LEU A  44      16.179  -1.623 -11.000  1.00  1.43           H  
ATOM    623 2HB  LEU A  44      17.344  -0.877 -12.097  1.00  1.43           H  
ATOM    624  HG  LEU A  44      14.625   0.278 -11.515  1.00  1.43           H  
ATOM    625 1HD1 LEU A  44      15.859   1.864 -10.182  1.00  1.43           H  
ATOM    626 2HD1 LEU A  44      16.056   0.206  -9.569  1.00  1.43           H  
ATOM    627 3HD1 LEU A  44      17.365   0.977 -10.494  1.00  1.43           H  
ATOM    628 1HD2 LEU A  44      15.531   2.269 -12.641  1.00  1.43           H  
ATOM    629 2HD2 LEU A  44      17.038   1.390 -12.992  1.00  1.43           H  
ATOM    630 3HD2 LEU A  44      15.515   0.869 -13.726  1.00  1.43           H  
ATOM    631  N   LYS A  45      16.269  -4.177 -12.812  1.00  1.57           N  
ATOM    632  CA  LYS A  45      17.002  -5.397 -13.143  1.00  1.57           C  
ATOM    633  C   LYS A  45      16.727  -5.806 -14.595  1.00  1.57           C  
ATOM    634  O   LYS A  45      17.647  -6.245 -15.303  1.00  1.57           O  
ATOM    635  CB  LYS A  45      16.678  -6.532 -12.166  1.00  1.57           C  
ATOM    636  CG  LYS A  45      17.283  -6.347 -10.755  1.00  1.57           C  
ATOM    637  CD  LYS A  45      16.900  -7.487  -9.826  1.00  1.57           C  
ATOM    638  CE  LYS A  45      17.499  -7.292  -8.436  1.00  1.57           C  
ATOM    639  NZ  LYS A  45      17.118  -8.400  -7.508  1.00  1.57           N  
ATOM    640  H   LYS A  45      15.529  -4.213 -12.113  1.00  1.57           H  
ATOM    641  HA  LYS A  45      18.065  -5.188 -13.054  1.00  1.57           H  
ATOM    642 1HB  LYS A  45      15.595  -6.609 -12.054  1.00  1.57           H  
ATOM    643 2HB  LYS A  45      17.036  -7.477 -12.571  1.00  1.57           H  
ATOM    644 1HG  LYS A  45      18.373  -6.305 -10.833  1.00  1.57           H  
ATOM    645 2HG  LYS A  45      16.941  -5.418 -10.326  1.00  1.57           H  
ATOM    646 1HD  LYS A  45      15.811  -7.525  -9.741  1.00  1.57           H  
ATOM    647 2HD  LYS A  45      17.250  -8.432 -10.238  1.00  1.57           H  
ATOM    648 1HE  LYS A  45      18.586  -7.253  -8.517  1.00  1.57           H  
ATOM    649 2HE  LYS A  45      17.141  -6.344  -8.024  1.00  1.57           H  
ATOM    650 1HZ  LYS A  45      17.529  -8.240  -6.599  1.00  1.57           H  
ATOM    651 2HZ  LYS A  45      16.112  -8.435  -7.420  1.00  1.57           H  
ATOM    652 3HZ  LYS A  45      17.453  -9.278  -7.878  1.00  1.57           H  
ATOM    653  N   GLU A  46      15.480  -5.607 -15.076  1.00  1.75           N  
ATOM    654  CA  GLU A  46      15.189  -5.939 -16.473  1.00  1.75           C  
ATOM    655  C   GLU A  46      16.092  -5.080 -17.345  1.00  1.75           C  
ATOM    656  O   GLU A  46      16.692  -5.550 -18.312  1.00  1.75           O  
ATOM    657  CB  GLU A  46      13.726  -5.619 -16.869  1.00  1.75           C  
ATOM    658  CG  GLU A  46      12.626  -6.491 -16.271  1.00  1.75           C  
ATOM    659  CD  GLU A  46      11.201  -6.049 -16.710  1.00  1.75           C  
ATOM    660  OE1 GLU A  46      11.065  -5.032 -17.377  1.00  1.75           O  
ATOM    661  OE2 GLU A  46      10.264  -6.732 -16.371  1.00  1.75           O  
ATOM    662  H   GLU A  46      14.742  -5.267 -14.455  1.00  1.75           H  
ATOM    663  HA  GLU A  46      15.409  -6.990 -16.651  1.00  1.75           H  
ATOM    664 1HB  GLU A  46      13.499  -4.592 -16.604  1.00  1.75           H  
ATOM    665 2HB  GLU A  46      13.637  -5.692 -17.951  1.00  1.75           H  
ATOM    666 1HG  GLU A  46      12.788  -7.524 -16.574  1.00  1.75           H  
ATOM    667 2HG  GLU A  46      12.697  -6.445 -15.188  1.00  1.75           H  
ATOM    668  N   LEU A  47      16.239  -3.821 -16.951  1.00  1.98           N  
ATOM    669  CA  LEU A  47      17.077  -2.880 -17.662  1.00  1.98           C  
ATOM    670  C   LEU A  47      18.568  -3.169 -17.500  1.00  1.98           C  
ATOM    671  O   LEU A  47      19.331  -3.012 -18.440  1.00  1.98           O  
ATOM    672  CB  LEU A  47      16.731  -1.482 -17.192  1.00  1.98           C  
ATOM    673  CG  LEU A  47      15.352  -1.023 -17.578  1.00  1.98           C  
ATOM    674  CD1 LEU A  47      15.058   0.207 -16.861  1.00  1.98           C  
ATOM    675  CD2 LEU A  47      15.312  -0.789 -19.067  1.00  1.98           C  
ATOM    676  H   LEU A  47      15.702  -3.499 -16.142  1.00  1.98           H  
ATOM    677  HA  LEU A  47      16.835  -2.954 -18.723  1.00  1.98           H  
ATOM    678 1HB  LEU A  47      16.809  -1.443 -16.116  1.00  1.98           H  
ATOM    679 2HB  LEU A  47      17.446  -0.783 -17.617  1.00  1.98           H  
ATOM    680  HG  LEU A  47      14.608  -1.777 -17.303  1.00  1.98           H  
ATOM    681 1HD1 LEU A  47      14.067   0.563 -17.138  1.00  1.98           H  
ATOM    682 2HD1 LEU A  47      15.086   0.018 -15.805  1.00  1.98           H  
ATOM    683 3HD1 LEU A  47      15.801   0.924 -17.119  1.00  1.98           H  
ATOM    684 1HD2 LEU A  47      14.318  -0.443 -19.350  1.00  1.98           H  
ATOM    685 2HD2 LEU A  47      16.051  -0.029 -19.338  1.00  1.98           H  
ATOM    686 3HD2 LEU A  47      15.538  -1.720 -19.589  1.00  1.98           H  
ATOM    687  N   LEU A  48      19.000  -3.651 -16.332  1.00  2.21           N  
ATOM    688  CA  LEU A  48      20.421  -3.933 -16.117  1.00  2.21           C  
ATOM    689  C   LEU A  48      20.923  -4.911 -17.178  1.00  2.21           C  
ATOM    690  O   LEU A  48      22.043  -4.786 -17.671  1.00  2.21           O  
ATOM    691  CB  LEU A  48      20.674  -4.499 -14.708  1.00  2.21           C  
ATOM    692  CG  LEU A  48      22.158  -4.708 -14.307  1.00  2.21           C  
ATOM    693  CD1 LEU A  48      22.860  -3.351 -14.348  1.00  2.21           C  
ATOM    694  CD2 LEU A  48      22.260  -5.337 -12.880  1.00  2.21           C  
ATOM    695  H   LEU A  48      18.344  -3.769 -15.569  1.00  2.21           H  
ATOM    696  HA  LEU A  48      20.980  -3.011 -16.214  1.00  2.21           H  
ATOM    697 1HB  LEU A  48      20.216  -3.828 -13.981  1.00  2.21           H  
ATOM    698 2HB  LEU A  48      20.174  -5.467 -14.638  1.00  2.21           H  
ATOM    699  HG  LEU A  48      22.634  -5.370 -15.029  1.00  2.21           H  
ATOM    700 1HD1 LEU A  48      23.912  -3.474 -14.093  1.00  2.21           H  
ATOM    701 2HD1 LEU A  48      22.781  -2.924 -15.347  1.00  2.21           H  
ATOM    702 3HD1 LEU A  48      22.387  -2.678 -13.633  1.00  2.21           H  
ATOM    703 1HD2 LEU A  48      23.309  -5.475 -12.613  1.00  2.21           H  
ATOM    704 2HD2 LEU A  48      21.795  -4.680 -12.146  1.00  2.21           H  
ATOM    705 3HD2 LEU A  48      21.756  -6.306 -12.868  1.00  2.21           H  
ATOM    706  N   GLY A  49      20.087  -5.880 -17.558  1.00  2.35           N  
ATOM    707  CA  GLY A  49      20.489  -6.847 -18.582  1.00  2.35           C  
ATOM    708  C   GLY A  49      20.393  -6.306 -20.028  1.00  2.35           C  
ATOM    709  O   GLY A  49      20.805  -6.984 -20.975  1.00  2.35           O  
ATOM    710  H   GLY A  49      19.175  -5.953 -17.096  1.00  2.35           H  
ATOM    711 1HA  GLY A  49      21.511  -7.171 -18.383  1.00  2.35           H  
ATOM    712 2HA  GLY A  49      19.861  -7.731 -18.491  1.00  2.35           H  
ATOM    713  N   LEU A  50      19.821  -5.113 -20.198  1.00  2.34           N  
ATOM    714  CA  LEU A  50      19.616  -4.483 -21.497  1.00  2.34           C  
ATOM    715  C   LEU A  50      20.352  -3.148 -21.567  1.00  2.34           C  
ATOM    716  O   LEU A  50      19.789  -2.111 -21.215  1.00  2.34           O  
ATOM    717  CB  LEU A  50      18.117  -4.230 -21.699  1.00  2.34           C  
ATOM    718  CG  LEU A  50      17.206  -5.468 -21.626  1.00  2.34           C  
ATOM    719  CD1 LEU A  50      15.749  -5.021 -21.649  1.00  2.34           C  
ATOM    720  CD2 LEU A  50      17.513  -6.391 -22.785  1.00  2.34           C  
ATOM    721  H   LEU A  50      19.540  -4.580 -19.383  1.00  2.34           H  
ATOM    722  HA  LEU A  50      19.996  -5.138 -22.277  1.00  2.34           H  
ATOM    723 1HB  LEU A  50      17.787  -3.536 -20.929  1.00  2.34           H  
ATOM    724 2HB  LEU A  50      17.973  -3.760 -22.670  1.00  2.34           H  
ATOM    725  HG  LEU A  50      17.381  -5.995 -20.691  1.00  2.34           H  
ATOM    726 1HD1 LEU A  50      15.102  -5.895 -21.582  1.00  2.34           H  
ATOM    727 2HD1 LEU A  50      15.561  -4.367 -20.794  1.00  2.34           H  
ATOM    728 3HD1 LEU A  50      15.543  -4.484 -22.572  1.00  2.34           H  
ATOM    729 1HD2 LEU A  50      16.871  -7.269 -22.729  1.00  2.34           H  
ATOM    730 2HD2 LEU A  50      17.335  -5.869 -23.725  1.00  2.34           H  
ATOM    731 3HD2 LEU A  50      18.559  -6.700 -22.733  1.00  2.34           H  
ATOM    732  N   VAL A  51      21.578  -3.141 -22.071  1.00  2.16           N  
ATOM    733  CA  VAL A  51      22.334  -1.894 -22.021  1.00  2.16           C  
ATOM    734  C   VAL A  51      21.606  -0.825 -22.825  1.00  2.16           C  
ATOM    735  O   VAL A  51      21.216  -1.060 -23.971  1.00  2.16           O  
ATOM    736  CB  VAL A  51      23.759  -2.082 -22.580  1.00  2.16           C  
ATOM    737  CG1 VAL A  51      24.478  -0.734 -22.639  1.00  2.16           C  
ATOM    738  CG2 VAL A  51      24.518  -3.054 -21.706  1.00  2.16           C  
ATOM    739  H   VAL A  51      21.996  -3.998 -22.401  1.00  2.16           H  
ATOM    740  HA  VAL A  51      22.403  -1.568 -20.984  1.00  2.16           H  
ATOM    741  HB  VAL A  51      23.700  -2.471 -23.595  1.00  2.16           H  
ATOM    742 1HG1 VAL A  51      25.480  -0.872 -23.039  1.00  2.16           H  
ATOM    743 2HG1 VAL A  51      23.925  -0.051 -23.280  1.00  2.16           H  
ATOM    744 3HG1 VAL A  51      24.539  -0.316 -21.640  1.00  2.16           H  
ATOM    745 1HG2 VAL A  51      25.525  -3.194 -22.101  1.00  2.16           H  
ATOM    746 2HG2 VAL A  51      24.569  -2.656 -20.728  1.00  2.16           H  
ATOM    747 3HG2 VAL A  51      23.996  -4.013 -21.688  1.00  2.16           H  
ATOM    748  N   GLY A  52      21.415   0.345 -22.214  1.00  1.87           N  
ATOM    749  CA  GLY A  52      20.681   1.414 -22.876  1.00  1.87           C  
ATOM    750  C   GLY A  52      20.308   2.552 -21.934  1.00  1.87           C  
ATOM    751  O   GLY A  52      20.955   2.778 -20.913  1.00  1.87           O  
ATOM    752  H   GLY A  52      21.778   0.464 -21.267  1.00  1.87           H  
ATOM    753 1HA  GLY A  52      21.284   1.802 -23.696  1.00  1.87           H  
ATOM    754 2HA  GLY A  52      19.776   0.999 -23.317  1.00  1.87           H  
ATOM    755  N   VAL A  53      19.287   3.304 -22.320  1.00  1.55           N  
ATOM    756  CA  VAL A  53      18.849   4.473 -21.565  1.00  1.55           C  
ATOM    757  C   VAL A  53      17.415   4.345 -21.070  1.00  1.55           C  
ATOM    758  O   VAL A  53      16.530   3.907 -21.806  1.00  1.55           O  
ATOM    759  CB  VAL A  53      19.017   5.741 -22.405  1.00  1.55           C  
ATOM    760  CG1 VAL A  53      18.471   6.917 -21.673  1.00  1.55           C  
ATOM    761  CG2 VAL A  53      20.501   5.957 -22.674  1.00  1.55           C  
ATOM    762  H   VAL A  53      18.796   3.061 -23.170  1.00  1.55           H  
ATOM    763  HA  VAL A  53      19.494   4.572 -20.692  1.00  1.55           H  
ATOM    764  HB  VAL A  53      18.471   5.639 -23.341  1.00  1.55           H  
ATOM    765 1HG1 VAL A  53      18.609   7.802 -22.286  1.00  1.55           H  
ATOM    766 2HG1 VAL A  53      17.409   6.778 -21.479  1.00  1.55           H  
ATOM    767 3HG1 VAL A  53      19.002   7.035 -20.728  1.00  1.55           H  
ATOM    768 1HG2 VAL A  53      20.631   6.860 -23.265  1.00  1.55           H  
ATOM    769 2HG2 VAL A  53      21.026   6.065 -21.722  1.00  1.55           H  
ATOM    770 3HG2 VAL A  53      20.908   5.110 -23.218  1.00  1.55           H  
ATOM    771  N   VAL A  54      17.215   4.706 -19.806  1.00  1.28           N  
ATOM    772  CA  VAL A  54      15.917   4.624 -19.155  1.00  1.28           C  
ATOM    773  C   VAL A  54      15.436   5.960 -18.644  1.00  1.28           C  
ATOM    774  O   VAL A  54      16.196   6.753 -18.090  1.00  1.28           O  
ATOM    775  CB  VAL A  54      15.997   3.675 -17.949  1.00  1.28           C  
ATOM    776  CG1 VAL A  54      16.970   4.192 -16.963  1.00  1.28           C  
ATOM    777  CG2 VAL A  54      14.665   3.555 -17.266  1.00  1.28           C  
ATOM    778  H   VAL A  54      18.013   5.061 -19.280  1.00  1.28           H  
ATOM    779  HA  VAL A  54      15.191   4.243 -19.872  1.00  1.28           H  
ATOM    780  HB  VAL A  54      16.346   2.710 -18.298  1.00  1.28           H  
ATOM    781 1HG1 VAL A  54      17.043   3.510 -16.117  1.00  1.28           H  
ATOM    782 2HG1 VAL A  54      17.933   4.288 -17.436  1.00  1.28           H  
ATOM    783 3HG1 VAL A  54      16.633   5.167 -16.617  1.00  1.28           H  
ATOM    784 1HG2 VAL A  54      14.780   2.896 -16.435  1.00  1.28           H  
ATOM    785 2HG2 VAL A  54      14.333   4.505 -16.897  1.00  1.28           H  
ATOM    786 3HG2 VAL A  54      13.934   3.161 -17.950  1.00  1.28           H  
ATOM    787  N   LEU A  55      14.155   6.203 -18.810  1.00  1.09           N  
ATOM    788  CA  LEU A  55      13.540   7.402 -18.285  1.00  1.09           C  
ATOM    789  C   LEU A  55      12.854   7.064 -16.978  1.00  1.09           C  
ATOM    790  O   LEU A  55      12.115   6.083 -16.893  1.00  1.09           O  
ATOM    791  CB  LEU A  55      12.523   7.947 -19.283  1.00  1.09           C  
ATOM    792  CG  LEU A  55      13.066   8.875 -20.374  1.00  1.09           C  
ATOM    793  CD1 LEU A  55      14.214   8.193 -21.127  1.00  1.09           C  
ATOM    794  CD2 LEU A  55      11.940   9.226 -21.326  1.00  1.09           C  
ATOM    795  H   LEU A  55      13.583   5.520 -19.305  1.00  1.09           H  
ATOM    796  HA  LEU A  55      14.308   8.151 -18.098  1.00  1.09           H  
ATOM    797 1HB  LEU A  55      12.041   7.103 -19.773  1.00  1.09           H  
ATOM    798 2HB  LEU A  55      11.762   8.495 -18.728  1.00  1.09           H  
ATOM    799  HG  LEU A  55      13.433   9.779 -19.918  1.00  1.09           H  
ATOM    800 1HD1 LEU A  55      14.593   8.865 -21.898  1.00  1.09           H  
ATOM    801 2HD1 LEU A  55      15.012   7.967 -20.439  1.00  1.09           H  
ATOM    802 3HD1 LEU A  55      13.858   7.274 -21.590  1.00  1.09           H  
ATOM    803 1HD2 LEU A  55      12.313   9.899 -22.099  1.00  1.09           H  
ATOM    804 2HD2 LEU A  55      11.559   8.315 -21.790  1.00  1.09           H  
ATOM    805 3HD2 LEU A  55      11.136   9.715 -20.778  1.00  1.09           H  
ATOM    806  N   VAL A  56      13.121   7.843 -15.944  1.00  1.01           N  
ATOM    807  CA  VAL A  56      12.505   7.601 -14.652  1.00  1.01           C  
ATOM    808  C   VAL A  56      11.726   8.826 -14.213  1.00  1.01           C  
ATOM    809  O   VAL A  56      12.244   9.948 -14.230  1.00  1.01           O  
ATOM    810  CB  VAL A  56      13.571   7.205 -13.606  1.00  1.01           C  
ATOM    811  CG1 VAL A  56      12.919   6.971 -12.259  1.00  1.01           C  
ATOM    812  CG2 VAL A  56      14.270   5.931 -14.087  1.00  1.01           C  
ATOM    813  H   VAL A  56      13.774   8.615 -16.056  1.00  1.01           H  
ATOM    814  HA  VAL A  56      11.805   6.772 -14.746  1.00  1.01           H  
ATOM    815  HB  VAL A  56      14.293   8.016 -13.497  1.00  1.01           H  
ATOM    816 1HG1 VAL A  56      13.670   6.689 -11.523  1.00  1.01           H  
ATOM    817 2HG1 VAL A  56      12.419   7.861 -11.934  1.00  1.01           H  
ATOM    818 3HG1 VAL A  56      12.189   6.172 -12.360  1.00  1.01           H  
ATOM    819 1HG2 VAL A  56      15.026   5.627 -13.366  1.00  1.01           H  
ATOM    820 2HG2 VAL A  56      13.540   5.153 -14.193  1.00  1.01           H  
ATOM    821 3HG2 VAL A  56      14.740   6.110 -15.051  1.00  1.01           H  
ATOM    822  N   VAL A  57      10.467   8.624 -13.855  1.00  1.03           N  
ATOM    823  CA  VAL A  57       9.616   9.729 -13.443  1.00  1.03           C  
ATOM    824  C   VAL A  57       9.657   9.846 -11.942  1.00  1.03           C  
ATOM    825  O   VAL A  57       9.382   8.870 -11.229  1.00  1.03           O  
ATOM    826  CB  VAL A  57       8.187   9.526 -13.927  1.00  1.03           C  
ATOM    827  CG1 VAL A  57       7.334  10.675 -13.451  1.00  1.03           C  
ATOM    828  CG2 VAL A  57       8.186   9.416 -15.443  1.00  1.03           C  
ATOM    829  H   VAL A  57      10.105   7.673 -13.853  1.00  1.03           H  
ATOM    830  HA  VAL A  57       9.999  10.655 -13.877  1.00  1.03           H  
ATOM    831  HB  VAL A  57       7.784   8.610 -13.493  1.00  1.03           H  
ATOM    832 1HG1 VAL A  57       6.309  10.535 -13.783  1.00  1.03           H  
ATOM    833 2HG1 VAL A  57       7.361  10.730 -12.367  1.00  1.03           H  
ATOM    834 3HG1 VAL A  57       7.734  11.598 -13.871  1.00  1.03           H  
ATOM    835 1HG2 VAL A  57       7.168   9.264 -15.799  1.00  1.03           H  
ATOM    836 2HG2 VAL A  57       8.592  10.335 -15.872  1.00  1.03           H  
ATOM    837 3HG2 VAL A  57       8.807   8.567 -15.747  1.00  1.03           H  
ATOM    838  N   VAL A  58      10.064  11.033 -11.490  1.00  1.17           N  
ATOM    839  CA  VAL A  58      10.320  11.331 -10.094  1.00  1.17           C  
ATOM    840  C   VAL A  58       9.628  12.602  -9.575  1.00  1.17           C  
ATOM    841  O   VAL A  58       9.555  13.609 -10.276  1.00  1.17           O  
ATOM    842  CB  VAL A  58      11.847  11.473  -9.922  1.00  1.17           C  
ATOM    843  CG1 VAL A  58      12.197  11.770  -8.530  1.00  1.17           C  
ATOM    844  CG2 VAL A  58      12.506  10.225 -10.394  1.00  1.17           C  
ATOM    845  H   VAL A  58      10.259  11.768 -12.171  1.00  1.17           H  
ATOM    846  HA  VAL A  58       9.973  10.487  -9.508  1.00  1.17           H  
ATOM    847  HB  VAL A  58      12.202  12.309 -10.519  1.00  1.17           H  
ATOM    848 1HG1 VAL A  58      13.279  11.875  -8.445  1.00  1.17           H  
ATOM    849 2HG1 VAL A  58      11.729  12.706  -8.224  1.00  1.17           H  
ATOM    850 3HG1 VAL A  58      11.860  10.960  -7.885  1.00  1.17           H  
ATOM    851 1HG2 VAL A  58      13.556  10.311 -10.288  1.00  1.17           H  
ATOM    852 2HG2 VAL A  58      12.149   9.402  -9.812  1.00  1.17           H  
ATOM    853 3HG2 VAL A  58      12.279  10.067 -11.433  1.00  1.17           H  
ATOM    854  N   VAL A  59       9.083  12.545  -8.360  1.00  1.42           N  
ATOM    855  CA  VAL A  59       8.513  13.748  -7.750  1.00  1.42           C  
ATOM    856  C   VAL A  59       9.372  14.283  -6.624  1.00  1.42           C  
ATOM    857  O   VAL A  59       9.820  13.538  -5.747  1.00  1.42           O  
ATOM    858  CB  VAL A  59       7.073  13.546  -7.261  1.00  1.42           C  
ATOM    859  CG1 VAL A  59       6.575  14.786  -6.497  1.00  1.42           C  
ATOM    860  CG2 VAL A  59       6.216  13.356  -8.443  1.00  1.42           C  
ATOM    861  H   VAL A  59       9.131  11.672  -7.839  1.00  1.42           H  
ATOM    862  HA  VAL A  59       8.471  14.512  -8.514  1.00  1.42           H  
ATOM    863  HB  VAL A  59       7.018  12.703  -6.627  1.00  1.42           H  
ATOM    864 1HG1 VAL A  59       5.546  14.629  -6.182  1.00  1.42           H  
ATOM    865 2HG1 VAL A  59       7.194  14.957  -5.616  1.00  1.42           H  
ATOM    866 3HG1 VAL A  59       6.621  15.659  -7.147  1.00  1.42           H  
ATOM    867 1HG2 VAL A  59       5.185  13.210  -8.136  1.00  1.42           H  
ATOM    868 2HG2 VAL A  59       6.289  14.239  -9.058  1.00  1.42           H  
ATOM    869 3HG2 VAL A  59       6.559  12.506  -8.996  1.00  1.42           H  
ATOM    870  N   ASP A  60       9.624  15.591  -6.674  1.00  1.79           N  
ATOM    871  CA  ASP A  60      10.447  16.274  -5.689  1.00  1.79           C  
ATOM    872  C   ASP A  60       9.583  17.037  -4.655  1.00  1.79           C  
ATOM    873  O   ASP A  60       8.957  18.044  -5.017  1.00  1.79           O  
ATOM    874  CB  ASP A  60      11.385  17.243  -6.400  1.00  1.79           C  
ATOM    875  CG  ASP A  60      12.479  16.539  -7.222  1.00  1.79           C  
ATOM    876  OD1 ASP A  60      12.695  15.363  -7.040  1.00  1.79           O  
ATOM    877  OD2 ASP A  60      13.093  17.198  -8.019  1.00  1.79           O  
ATOM    878  H   ASP A  60       9.206  16.124  -7.442  1.00  1.79           H  
ATOM    879  HA  ASP A  60      11.085  15.538  -5.218  1.00  1.79           H  
ATOM    880 1HB  ASP A  60      10.800  17.877  -7.072  1.00  1.79           H  
ATOM    881 2HB  ASP A  60      11.859  17.896  -5.668  1.00  1.79           H  
ATOM    882  N   PRO A  61       9.544  16.590  -3.373  1.00  2.21           N  
ATOM    883  CA  PRO A  61       8.762  17.117  -2.260  1.00  2.21           C  
ATOM    884  C   PRO A  61       9.035  18.572  -1.976  1.00  2.21           C  
ATOM    885  O   PRO A  61      10.146  19.062  -2.194  1.00  2.21           O  
ATOM    886  CB  PRO A  61       9.224  16.261  -1.073  1.00  2.21           C  
ATOM    887  CG  PRO A  61       9.722  15.009  -1.668  1.00  2.21           C  
ATOM    888  CD  PRO A  61      10.329  15.401  -2.979  1.00  2.21           C  
ATOM    889  HA  PRO A  61       7.688  16.954  -2.468  1.00  2.21           H  
ATOM    890 1HB  PRO A  61       9.998  16.801  -0.508  1.00  2.21           H  
ATOM    891 2HB  PRO A  61       8.385  16.098  -0.381  1.00  2.21           H  
ATOM    892 1HG  PRO A  61      10.453  14.553  -0.991  1.00  2.21           H  
ATOM    893 2HG  PRO A  61       8.903  14.283  -1.782  1.00  2.21           H  
ATOM    894 1HD  PRO A  61      11.406  15.622  -2.883  1.00  2.21           H  
ATOM    895 2HD  PRO A  61      10.115  14.566  -3.626  1.00  2.21           H  
ATOM    896  N   GLY A  62       8.032  19.289  -1.495  1.00  2.51           N  
ATOM    897  CA  GLY A  62       8.186  20.701  -1.129  1.00  2.51           C  
ATOM    898  C   GLY A  62       7.836  21.522  -2.347  1.00  2.51           C  
ATOM    899  O   GLY A  62       6.906  22.328  -2.335  1.00  2.51           O  
ATOM    900  H   GLY A  62       7.103  18.851  -1.443  1.00  2.51           H  
ATOM    901 1HA  GLY A  62       7.523  20.946  -0.301  1.00  2.51           H  
ATOM    902 2HA  GLY A  62       9.211  20.902  -0.818  1.00  2.51           H  
ATOM    903  N   ASP A  63       8.586  21.281  -3.410  1.00  2.56           N  
ATOM    904  CA  ASP A  63       8.280  21.866  -4.699  1.00  2.56           C  
ATOM    905  C   ASP A  63       7.069  21.094  -5.238  1.00  2.56           C  
ATOM    906  O   ASP A  63       6.184  21.656  -5.887  1.00  2.56           O  
ATOM    907  CB  ASP A  63       9.476  21.761  -5.645  1.00  2.56           C  
ATOM    908  CG  ASP A  63      10.650  22.657  -5.225  1.00  2.56           C  
ATOM    909  OD1 ASP A  63      10.457  23.515  -4.391  1.00  2.56           O  
ATOM    910  OD2 ASP A  63      11.725  22.478  -5.746  1.00  2.56           O  
ATOM    911  H   ASP A  63       9.361  20.627  -3.290  1.00  2.56           H  
ATOM    912  HA  ASP A  63       8.008  22.914  -4.574  1.00  2.56           H  
ATOM    913 1HB  ASP A  63       9.816  20.722  -5.682  1.00  2.56           H  
ATOM    914 2HB  ASP A  63       9.173  22.040  -6.653  1.00  2.56           H  
ATOM    915  N   ASP A  64       7.033  19.791  -4.910  1.00  2.33           N  
ATOM    916  CA  ASP A  64       6.001  18.837  -5.311  1.00  2.33           C  
ATOM    917  C   ASP A  64       5.826  18.824  -6.826  1.00  2.33           C  
ATOM    918  O   ASP A  64       4.708  18.778  -7.345  1.00  2.33           O  
ATOM    919  CB  ASP A  64       4.674  19.122  -4.586  1.00  2.33           C  
ATOM    920  CG  ASP A  64       4.742  18.912  -3.009  1.00  2.33           C  
ATOM    921  OD1 ASP A  64       5.692  18.313  -2.508  1.00  2.33           O  
ATOM    922  OD2 ASP A  64       3.829  19.340  -2.347  1.00  2.33           O  
ATOM    923  H   ASP A  64       7.819  19.409  -4.397  1.00  2.33           H  
ATOM    924  HA  ASP A  64       6.330  17.842  -5.010  1.00  2.33           H  
ATOM    925 1HB  ASP A  64       4.367  20.150  -4.781  1.00  2.33           H  
ATOM    926 2HB  ASP A  64       3.899  18.471  -4.992  1.00  2.33           H  
ATOM    927  N   GLU A  65       6.960  18.878  -7.519  1.00  1.95           N  
ATOM    928  CA  GLU A  65       6.998  18.884  -8.981  1.00  1.95           C  
ATOM    929  C   GLU A  65       7.416  17.539  -9.536  1.00  1.95           C  
ATOM    930  O   GLU A  65       8.191  16.818  -8.907  1.00  1.95           O  
ATOM    931  CB  GLU A  65       7.947  19.965  -9.521  1.00  1.95           C  
ATOM    932  CG  GLU A  65       7.519  21.401  -9.237  1.00  1.95           C  
ATOM    933  CD  GLU A  65       8.450  22.441  -9.846  1.00  1.95           C  
ATOM    934  OE1 GLU A  65       9.402  22.060 -10.487  1.00  1.95           O  
ATOM    935  OE2 GLU A  65       8.205  23.611  -9.663  1.00  1.95           O  
ATOM    936  H   GLU A  65       7.819  18.881  -6.970  1.00  1.95           H  
ATOM    937  HA  GLU A  65       5.995  19.098  -9.349  1.00  1.95           H  
ATOM    938 1HB  GLU A  65       8.938  19.824  -9.086  1.00  1.95           H  
ATOM    939 2HB  GLU A  65       8.046  19.852 -10.602  1.00  1.95           H  
ATOM    940 1HG  GLU A  65       6.517  21.550  -9.635  1.00  1.95           H  
ATOM    941 2HG  GLU A  65       7.468  21.544  -8.168  1.00  1.95           H  
ATOM    942  N   THR A  66       6.935  17.218 -10.735  1.00  1.58           N  
ATOM    943  CA  THR A  66       7.313  15.972 -11.389  1.00  1.58           C  
ATOM    944  C   THR A  66       8.368  16.245 -12.458  1.00  1.58           C  
ATOM    945  O   THR A  66       8.212  17.152 -13.281  1.00  1.58           O  
ATOM    946  CB  THR A  66       6.102  15.277 -12.048  1.00  1.58           C  
ATOM    947  OG1 THR A  66       5.093  15.006 -11.071  1.00  1.58           O  
ATOM    948  CG2 THR A  66       6.550  13.944 -12.636  1.00  1.58           C  
ATOM    949  H   THR A  66       6.301  17.853 -11.200  1.00  1.58           H  
ATOM    950  HA  THR A  66       7.749  15.300 -10.655  1.00  1.58           H  
ATOM    951  HB  THR A  66       5.689  15.908 -12.831  1.00  1.58           H  
ATOM    952  HG1 THR A  66       4.363  14.540 -11.488  1.00  1.58           H  
ATOM    953 1HG2 THR A  66       5.699  13.444 -13.090  1.00  1.58           H  
ATOM    954 2HG2 THR A  66       7.312  14.110 -13.393  1.00  1.58           H  
ATOM    955 3HG2 THR A  66       6.959  13.319 -11.837  1.00  1.58           H  
ATOM    956  N   VAL A  67       9.435  15.457 -12.433  1.00  1.32           N  
ATOM    957  CA  VAL A  67      10.534  15.563 -13.377  1.00  1.32           C  
ATOM    958  C   VAL A  67      10.888  14.206 -13.962  1.00  1.32           C  
ATOM    959  O   VAL A  67      10.844  13.186 -13.270  1.00  1.32           O  
ATOM    960  CB  VAL A  67      11.776  16.159 -12.668  1.00  1.32           C  
ATOM    961  CG1 VAL A  67      12.215  15.245 -11.525  1.00  1.32           C  
ATOM    962  CG2 VAL A  67      12.934  16.335 -13.658  1.00  1.32           C  
ATOM    963  H   VAL A  67       9.483  14.748 -11.704  1.00  1.32           H  
ATOM    964  HA  VAL A  67      10.233  16.227 -14.187  1.00  1.32           H  
ATOM    965  HB  VAL A  67      11.507  17.128 -12.244  1.00  1.32           H  
ATOM    966 1HG1 VAL A  67      13.080  15.678 -11.013  1.00  1.32           H  
ATOM    967 2HG1 VAL A  67      11.402  15.141 -10.813  1.00  1.32           H  
ATOM    968 3HG1 VAL A  67      12.478  14.269 -11.922  1.00  1.32           H  
ATOM    969 1HG2 VAL A  67      13.783  16.770 -13.138  1.00  1.32           H  
ATOM    970 2HG2 VAL A  67      13.233  15.380 -14.071  1.00  1.32           H  
ATOM    971 3HG2 VAL A  67      12.624  16.997 -14.465  1.00  1.32           H  
ATOM    972  N   THR A  68      11.235  14.185 -15.241  1.00  1.18           N  
ATOM    973  CA  THR A  68      11.689  12.940 -15.827  1.00  1.18           C  
ATOM    974  C   THR A  68      13.207  13.007 -15.914  1.00  1.18           C  
ATOM    975  O   THR A  68      13.763  13.975 -16.438  1.00  1.18           O  
ATOM    976  CB  THR A  68      11.082  12.691 -17.215  1.00  1.18           C  
ATOM    977  OG1 THR A  68       9.650  12.642 -17.111  1.00  1.18           O  
ATOM    978  CG2 THR A  68      11.591  11.343 -17.760  1.00  1.18           C  
ATOM    979  H   THR A  68      11.223  15.034 -15.788  1.00  1.18           H  
ATOM    980  HA  THR A  68      11.422  12.110 -15.178  1.00  1.18           H  
ATOM    981  HB  THR A  68      11.366  13.492 -17.895  1.00  1.18           H  
ATOM    982  HG1 THR A  68       9.272  12.459 -17.977  1.00  1.18           H  
ATOM    983 1HG2 THR A  68      11.156  11.161 -18.738  1.00  1.18           H  
ATOM    984 2HG2 THR A  68      12.677  11.364 -17.847  1.00  1.18           H  
ATOM    985 3HG2 THR A  68      11.300  10.543 -17.075  1.00  1.18           H  
ATOM    986  N   VAL A  69      13.861  11.989 -15.384  1.00  1.16           N  
ATOM    987  CA  VAL A  69      15.306  11.911 -15.360  1.00  1.16           C  
ATOM    988  C   VAL A  69      15.752  10.814 -16.306  1.00  1.16           C  
ATOM    989  O   VAL A  69      15.164   9.734 -16.337  1.00  1.16           O  
ATOM    990  CB  VAL A  69      15.795  11.669 -13.919  1.00  1.16           C  
ATOM    991  CG1 VAL A  69      17.309  11.535 -13.884  1.00  1.16           C  
ATOM    992  CG2 VAL A  69      15.320  12.848 -13.050  1.00  1.16           C  
ATOM    993  H   VAL A  69      13.320  11.239 -14.960  1.00  1.16           H  
ATOM    994  HA  VAL A  69      15.719  12.859 -15.706  1.00  1.16           H  
ATOM    995  HB  VAL A  69      15.370  10.735 -13.539  1.00  1.16           H  
ATOM    996 1HG1 VAL A  69      17.648  11.367 -12.872  1.00  1.16           H  
ATOM    997 2HG1 VAL A  69      17.625  10.706 -14.509  1.00  1.16           H  
ATOM    998 3HG1 VAL A  69      17.741  12.458 -14.263  1.00  1.16           H  
ATOM    999 1HG2 VAL A  69      15.638  12.716 -12.040  1.00  1.16           H  
ATOM   1000 2HG2 VAL A  69      15.747  13.775 -13.436  1.00  1.16           H  
ATOM   1001 3HG2 VAL A  69      14.232  12.909 -13.078  1.00  1.16           H  
ATOM   1002  N   VAL A  70      16.741  11.108 -17.134  1.00  1.25           N  
ATOM   1003  CA  VAL A  70      17.213  10.135 -18.112  1.00  1.25           C  
ATOM   1004  C   VAL A  70      18.517   9.502 -17.658  1.00  1.25           C  
ATOM   1005  O   VAL A  70      19.505  10.211 -17.497  1.00  1.25           O  
ATOM   1006  CB  VAL A  70      17.428  10.833 -19.454  1.00  1.25           C  
ATOM   1007  CG1 VAL A  70      17.917   9.861 -20.429  1.00  1.25           C  
ATOM   1008  CG2 VAL A  70      16.134  11.459 -19.914  1.00  1.25           C  
ATOM   1009  H   VAL A  70      17.186  12.015 -17.075  1.00  1.25           H  
ATOM   1010  HA  VAL A  70      16.465   9.351 -18.231  1.00  1.25           H  
ATOM   1011  HB  VAL A  70      18.191  11.602 -19.343  1.00  1.25           H  
ATOM   1012 1HG1 VAL A  70      18.086  10.348 -21.386  1.00  1.25           H  
ATOM   1013 2HG1 VAL A  70      18.850   9.428 -20.069  1.00  1.25           H  
ATOM   1014 3HG1 VAL A  70      17.166   9.087 -20.538  1.00  1.25           H  
ATOM   1015 1HG2 VAL A  70      16.288  11.960 -20.869  1.00  1.25           H  
ATOM   1016 2HG2 VAL A  70      15.404  10.692 -20.026  1.00  1.25           H  
ATOM   1017 3HG2 VAL A  70      15.792  12.185 -19.176  1.00  1.25           H  
ATOM   1018  N   LEU A  71      18.525   8.187 -17.459  1.00  1.44           N  
ATOM   1019  CA  LEU A  71      19.685   7.510 -16.900  1.00  1.44           C  
ATOM   1020  C   LEU A  71      20.298   6.461 -17.805  1.00  1.44           C  
ATOM   1021  O   LEU A  71      19.604   5.738 -18.530  1.00  1.44           O  
ATOM   1022  CB  LEU A  71      19.325   6.835 -15.575  1.00  1.44           C  
ATOM   1023  CG  LEU A  71      18.756   7.744 -14.485  1.00  1.44           C  
ATOM   1024  CD1 LEU A  71      17.247   7.751 -14.620  1.00  1.44           C  
ATOM   1025  CD2 LEU A  71      19.213   7.263 -13.118  1.00  1.44           C  
ATOM   1026  H   LEU A  71      17.682   7.649 -17.658  1.00  1.44           H  
ATOM   1027  HA  LEU A  71      20.457   8.251 -16.727  1.00  1.44           H  
ATOM   1028 1HB  LEU A  71      18.598   6.073 -15.763  1.00  1.44           H  
ATOM   1029 2HB  LEU A  71      20.218   6.354 -15.175  1.00  1.44           H  
ATOM   1030  HG  LEU A  71      19.089   8.741 -14.632  1.00  1.44           H  
ATOM   1031 1HD1 LEU A  71      16.803   8.400 -13.872  1.00  1.44           H  
ATOM   1032 2HD1 LEU A  71      16.963   8.097 -15.611  1.00  1.44           H  
ATOM   1033 3HD1 LEU A  71      16.896   6.743 -14.484  1.00  1.44           H  
ATOM   1034 1HD2 LEU A  71      18.807   7.912 -12.354  1.00  1.44           H  
ATOM   1035 2HD2 LEU A  71      18.858   6.248 -12.961  1.00  1.44           H  
ATOM   1036 3HD2 LEU A  71      20.306   7.282 -13.065  1.00  1.44           H  
ATOM   1037  N   LEU A  72      21.609   6.349 -17.731  1.00  1.73           N  
ATOM   1038  CA  LEU A  72      22.340   5.337 -18.472  1.00  1.73           C  
ATOM   1039  C   LEU A  72      22.468   4.045 -17.681  1.00  1.73           C  
ATOM   1040  O   LEU A  72      22.916   4.043 -16.533  1.00  1.73           O  
ATOM   1041  CB  LEU A  72      23.723   5.860 -18.842  1.00  1.73           C  
ATOM   1042  CG  LEU A  72      24.616   4.860 -19.549  1.00  1.73           C  
ATOM   1043  CD1 LEU A  72      24.025   4.509 -20.910  1.00  1.73           C  
ATOM   1044  CD2 LEU A  72      26.010   5.441 -19.673  1.00  1.73           C  
ATOM   1045  H   LEU A  72      22.119   6.984 -17.129  1.00  1.73           H  
ATOM   1046  HA  LEU A  72      21.791   5.118 -19.389  1.00  1.73           H  
ATOM   1047 1HB  LEU A  72      23.608   6.719 -19.497  1.00  1.73           H  
ATOM   1048 2HB  LEU A  72      24.234   6.181 -17.941  1.00  1.73           H  
ATOM   1049  HG  LEU A  72      24.658   3.955 -18.965  1.00  1.73           H  
ATOM   1050 1HD1 LEU A  72      24.660   3.774 -21.402  1.00  1.73           H  
ATOM   1051 2HD1 LEU A  72      23.036   4.094 -20.775  1.00  1.73           H  
ATOM   1052 3HD1 LEU A  72      23.959   5.405 -21.524  1.00  1.73           H  
ATOM   1053 1HD2 LEU A  72      26.662   4.719 -20.166  1.00  1.73           H  
ATOM   1054 2HD2 LEU A  72      25.974   6.359 -20.262  1.00  1.73           H  
ATOM   1055 3HD2 LEU A  72      26.397   5.663 -18.679  1.00  1.73           H  
ATOM   1056  N   VAL A  73      22.047   2.948 -18.285  1.00  2.13           N  
ATOM   1057  CA  VAL A  73      22.113   1.655 -17.642  1.00  2.13           C  
ATOM   1058  C   VAL A  73      23.045   0.716 -18.392  1.00  2.13           C  
ATOM   1059  O   VAL A  73      22.865   0.444 -19.583  1.00  2.13           O  
ATOM   1060  CB  VAL A  73      20.713   1.028 -17.570  1.00  2.13           C  
ATOM   1061  CG1 VAL A  73      20.792  -0.333 -16.921  1.00  2.13           C  
ATOM   1062  CG2 VAL A  73      19.777   1.943 -16.796  1.00  2.13           C  
ATOM   1063  H   VAL A  73      21.670   3.005 -19.231  1.00  2.13           H  
ATOM   1064  HA  VAL A  73      22.492   1.788 -16.628  1.00  2.13           H  
ATOM   1065  HB  VAL A  73      20.327   0.892 -18.584  1.00  2.13           H  
ATOM   1066 1HG1 VAL A  73      19.807  -0.762 -16.887  1.00  2.13           H  
ATOM   1067 2HG1 VAL A  73      21.451  -0.980 -17.507  1.00  2.13           H  
ATOM   1068 3HG1 VAL A  73      21.181  -0.241 -15.908  1.00  2.13           H  
ATOM   1069 1HG2 VAL A  73      18.781   1.500 -16.760  1.00  2.13           H  
ATOM   1070 2HG2 VAL A  73      20.152   2.074 -15.790  1.00  2.13           H  
ATOM   1071 3HG2 VAL A  73      19.732   2.905 -17.296  1.00  2.13           H  
ATOM   1072  N   VAL A  74      24.057   0.229 -17.686  1.00  2.63           N  
ATOM   1073  CA  VAL A  74      25.019  -0.685 -18.273  1.00  2.63           C  
ATOM   1074  C   VAL A  74      25.105  -1.929 -17.405  1.00  2.63           C  
ATOM   1075  O   VAL A  74      25.251  -1.828 -16.185  1.00  2.63           O  
ATOM   1076  CB  VAL A  74      26.396  -0.016 -18.417  1.00  2.63           C  
ATOM   1077  CG1 VAL A  74      27.383  -0.999 -19.023  1.00  2.63           C  
ATOM   1078  CG2 VAL A  74      26.262   1.241 -19.282  1.00  2.63           C  
ATOM   1079  H   VAL A  74      24.156   0.499 -16.717  1.00  2.63           H  
ATOM   1080  HA  VAL A  74      24.673  -0.972 -19.260  1.00  2.63           H  
ATOM   1081  HB  VAL A  74      26.771   0.256 -17.430  1.00  2.63           H  
ATOM   1082 1HG1 VAL A  74      28.359  -0.526 -19.112  1.00  2.63           H  
ATOM   1083 2HG1 VAL A  74      27.467  -1.877 -18.382  1.00  2.63           H  
ATOM   1084 3HG1 VAL A  74      27.034  -1.301 -20.010  1.00  2.63           H  
ATOM   1085 1HG2 VAL A  74      27.232   1.724 -19.380  1.00  2.63           H  
ATOM   1086 2HG2 VAL A  74      25.892   0.975 -20.266  1.00  2.63           H  
ATOM   1087 3HG2 VAL A  74      25.574   1.922 -18.812  1.00  2.63           H  
ATOM   1088  N   GLY A  75      24.986  -3.093 -18.022  1.00  3.23           N  
ATOM   1089  CA  GLY A  75      25.012  -4.347 -17.294  1.00  3.23           C  
ATOM   1090  C   GLY A  75      26.358  -4.619 -16.662  1.00  3.23           C  
ATOM   1091  O   GLY A  75      27.400  -4.267 -17.209  1.00  3.23           O  
ATOM   1092  H   GLY A  75      24.868  -3.110 -19.020  1.00  3.23           H  
ATOM   1093 1HA  GLY A  75      24.249  -4.335 -16.528  1.00  3.23           H  
ATOM   1094 2HA  GLY A  75      24.751  -5.161 -17.970  1.00  3.23           H  
ATOM   1095  N   ALA A  76      26.324  -5.304 -15.520  1.00  3.88           N  
ATOM   1096  CA  ALA A  76      27.518  -5.713 -14.787  1.00  3.88           C  
ATOM   1097  C   ALA A  76      28.089  -7.031 -15.334  1.00  3.88           C  
ATOM   1098  O   ALA A  76      29.144  -7.496 -14.905  1.00  3.88           O  
ATOM   1099  CB  ALA A  76      27.176  -5.845 -13.317  1.00  3.88           C  
ATOM   1100  H   ALA A  76      25.421  -5.545 -15.137  1.00  3.88           H  
ATOM   1101  HA  ALA A  76      28.279  -4.943 -14.912  1.00  3.88           H  
ATOM   1102 1HB  ALA A  76      28.064  -6.131 -12.754  1.00  3.88           H  
ATOM   1103 2HB  ALA A  76      26.797  -4.891 -12.947  1.00  3.88           H  
ATOM   1104 3HB  ALA A  76      26.418  -6.605 -13.208  1.00  3.88           H  
ATOM   1105  N   GLY A  77      27.367  -7.629 -16.277  1.00  4.49           N  
ATOM   1106  CA  GLY A  77      27.734  -8.901 -16.883  1.00  4.49           C  
ATOM   1107  C   GLY A  77      26.556  -9.472 -17.666  1.00  4.49           C  
ATOM   1108  O   GLY A  77      25.465  -8.904 -17.659  1.00  4.49           O  
ATOM   1109  H   GLY A  77      26.522  -7.175 -16.581  1.00  4.49           H  
ATOM   1110 1HA  GLY A  77      28.587  -8.757 -17.548  1.00  4.49           H  
ATOM   1111 2HA  GLY A  77      28.038  -9.601 -16.106  1.00  4.49           H  
ATOM   1112  N   LYS A  78      26.769 -10.604 -18.336  1.00  4.93           N  
ATOM   1113  CA  LYS A  78      25.710 -11.259 -19.113  1.00  4.93           C  
ATOM   1114  C   LYS A  78      24.425 -11.647 -18.328  1.00  4.93           C  
ATOM   1115  O   LYS A  78      23.333 -11.312 -18.789  1.00  4.93           O  
ATOM   1116  CB  LYS A  78      26.271 -12.495 -19.822  1.00  4.93           C  
ATOM   1117  CG  LYS A  78      25.255 -13.250 -20.668  1.00  4.93           C  
ATOM   1118  CD  LYS A  78      25.888 -14.450 -21.365  1.00  4.93           C  
ATOM   1119  CE  LYS A  78      24.855 -15.231 -22.167  1.00  4.93           C  
ATOM   1120  NZ  LYS A  78      25.458 -16.406 -22.853  1.00  4.93           N  
ATOM   1121  H   LYS A  78      27.690 -11.020 -18.316  1.00  4.93           H  
ATOM   1122  HA  LYS A  78      25.399 -10.557 -19.887  1.00  4.93           H  
ATOM   1123 1HB  LYS A  78      27.077 -12.189 -20.489  1.00  4.93           H  
ATOM   1124 2HB  LYS A  78      26.696 -13.184 -19.110  1.00  4.93           H  
ATOM   1125 1HG  LYS A  78      24.438 -13.598 -20.032  1.00  4.93           H  
ATOM   1126 2HG  LYS A  78      24.842 -12.580 -21.421  1.00  4.93           H  
ATOM   1127 1HD  LYS A  78      26.678 -14.108 -22.035  1.00  4.93           H  
ATOM   1128 2HD  LYS A  78      26.329 -15.111 -20.619  1.00  4.93           H  
ATOM   1129 1HE  LYS A  78      24.072 -15.579 -21.495  1.00  4.93           H  
ATOM   1130 2HE  LYS A  78      24.413 -14.573 -22.915  1.00  4.93           H  
ATOM   1131 1HZ  LYS A  78      24.743 -16.897 -23.372  1.00  4.93           H  
ATOM   1132 2HZ  LYS A  78      26.180 -16.094 -23.488  1.00  4.93           H  
ATOM   1133 3HZ  LYS A  78      25.861 -17.028 -22.167  1.00  4.93           H  
ATOM   1134  N   GLY A  79      24.498 -12.334 -17.160  1.00  5.02           N  
ATOM   1135  CA  GLY A  79      25.682 -12.862 -16.468  1.00  5.02           C  
ATOM   1136  C   GLY A  79      25.357 -13.194 -15.018  1.00  5.02           C  
ATOM   1137  O   GLY A  79      24.220 -13.028 -14.570  1.00  5.02           O  
ATOM   1138  H   GLY A  79      23.614 -12.515 -16.708  1.00  5.02           H  
ATOM   1139 1HA  GLY A  79      26.030 -13.764 -16.972  1.00  5.02           H  
ATOM   1140 2HA  GLY A  79      26.496 -12.157 -16.465  1.00  5.02           H  
ATOM   1141  N   ASP A  80      26.384 -13.649 -14.297  1.00  4.67           N  
ATOM   1142  CA  ASP A  80      26.289 -14.026 -12.886  1.00  4.67           C  
ATOM   1143  C   ASP A  80      26.434 -12.827 -11.949  1.00  4.67           C  
ATOM   1144  O   ASP A  80      26.209 -12.937 -10.742  1.00  4.67           O  
ATOM   1145  CB  ASP A  80      27.387 -15.030 -12.557  1.00  4.67           C  
ATOM   1146  CG  ASP A  80      27.207 -16.373 -13.272  1.00  4.67           C  
ATOM   1147  OD1 ASP A  80      26.095 -16.709 -13.613  1.00  4.67           O  
ATOM   1148  OD2 ASP A  80      28.189 -17.038 -13.490  1.00  4.67           O  
ATOM   1149  H   ASP A  80      27.278 -13.760 -14.754  1.00  4.67           H  
ATOM   1150  HA  ASP A  80      25.316 -14.487 -12.710  1.00  4.67           H  
ATOM   1151 1HB  ASP A  80      28.364 -14.612 -12.822  1.00  4.67           H  
ATOM   1152 2HB  ASP A  80      27.392 -15.206 -11.485  1.00  4.67           H  
ATOM   1153  N   LEU A  81      26.836 -11.691 -12.496  1.00  3.98           N  
ATOM   1154  CA  LEU A  81      27.049 -10.502 -11.693  1.00  3.98           C  
ATOM   1155  C   LEU A  81      25.881  -9.554 -11.820  1.00  3.98           C  
ATOM   1156  O   LEU A  81      25.705  -8.919 -12.858  1.00  3.98           O  
ATOM   1157  CB  LEU A  81      28.319  -9.777 -12.125  1.00  3.98           C  
ATOM   1158  CG  LEU A  81      29.586 -10.599 -12.093  1.00  3.98           C  
ATOM   1159  CD1 LEU A  81      30.734  -9.737 -12.582  1.00  3.98           C  
ATOM   1160  CD2 LEU A  81      29.821 -11.108 -10.682  1.00  3.98           C  
ATOM   1161  H   LEU A  81      26.986 -11.648 -13.492  1.00  3.98           H  
ATOM   1162  HA  LEU A  81      27.145 -10.797 -10.648  1.00  3.98           H  
ATOM   1163 1HB  LEU A  81      28.186  -9.408 -13.143  1.00  3.98           H  
ATOM   1164 2HB  LEU A  81      28.465  -8.917 -11.472  1.00  3.98           H  
ATOM   1165  HG  LEU A  81      29.492 -11.446 -12.770  1.00  3.98           H  
ATOM   1166 1HD1 LEU A  81      31.655 -10.318 -12.578  1.00  3.98           H  
ATOM   1167 2HD1 LEU A  81      30.523  -9.395 -13.599  1.00  3.98           H  
ATOM   1168 3HD1 LEU A  81      30.846  -8.874 -11.927  1.00  3.98           H  
ATOM   1169 1HD2 LEU A  81      30.734 -11.704 -10.656  1.00  3.98           H  
ATOM   1170 2HD2 LEU A  81      29.920 -10.263 -10.001  1.00  3.98           H  
ATOM   1171 3HD2 LEU A  81      28.976 -11.727 -10.372  1.00  3.98           H  
ATOM   1172  N   ASN A  82      25.082  -9.451 -10.767  1.00  3.16           N  
ATOM   1173  CA  ASN A  82      23.893  -8.611 -10.804  1.00  3.16           C  
ATOM   1174  C   ASN A  82      23.741  -7.727  -9.557  1.00  3.16           C  
ATOM   1175  O   ASN A  82      22.843  -7.975  -8.753  1.00  3.16           O  
ATOM   1176  CB  ASN A  82      22.663  -9.488 -10.978  1.00  3.16           C  
ATOM   1177  CG  ASN A  82      22.717 -10.296 -12.264  1.00  3.16           C  
ATOM   1178  OD1 ASN A  82      22.412  -9.771 -13.341  1.00  3.16           O  
ATOM   1179  ND2 ASN A  82      23.123 -11.548 -12.160  1.00  3.16           N  
ATOM   1180  H   ASN A  82      25.290  -9.996  -9.938  1.00  3.16           H  
ATOM   1181  HA  ASN A  82      23.964  -7.945 -11.667  1.00  3.16           H  
ATOM   1182 1HB  ASN A  82      22.577 -10.170 -10.133  1.00  3.16           H  
ATOM   1183 2HB  ASN A  82      21.770  -8.861 -10.993  1.00  3.16           H  
ATOM   1184 1HD2 ASN A  82      23.225 -12.132 -12.991  1.00  3.16           H  
ATOM   1185 2HD2 ASN A  82      23.354 -11.921 -11.261  1.00  3.16           H  
ATOM   1186  N   PRO A  83      24.621  -6.728  -9.334  1.00  2.43           N  
ATOM   1187  CA  PRO A  83      24.599  -5.834  -8.200  1.00  2.43           C  
ATOM   1188  C   PRO A  83      23.293  -5.079  -8.218  1.00  2.43           C  
ATOM   1189  O   PRO A  83      22.713  -4.877  -9.283  1.00  2.43           O  
ATOM   1190  CB  PRO A  83      25.763  -4.881  -8.462  1.00  2.43           C  
ATOM   1191  CG  PRO A  83      26.656  -5.618  -9.409  1.00  2.43           C  
ATOM   1192  CD  PRO A  83      25.715  -6.426 -10.270  1.00  2.43           C  
ATOM   1193  HA  PRO A  83      24.730  -6.401  -7.269  1.00  2.43           H  
ATOM   1194 1HB  PRO A  83      25.379  -3.952  -8.848  1.00  2.43           H  
ATOM   1195 2HB  PRO A  83      26.260  -4.635  -7.513  1.00  2.43           H  
ATOM   1196 1HG  PRO A  83      27.262  -4.914  -9.997  1.00  2.43           H  
ATOM   1197 2HG  PRO A  83      27.361  -6.247  -8.851  1.00  2.43           H  
ATOM   1198 1HD  PRO A  83      25.337  -5.849 -11.108  1.00  2.43           H  
ATOM   1199 2HD  PRO A  83      26.278  -7.268 -10.574  1.00  2.43           H  
ATOM   1200  N   ASP A  84      22.840  -4.644  -7.052  1.00  1.88           N  
ATOM   1201  CA  ASP A  84      21.612  -3.875  -6.960  1.00  1.88           C  
ATOM   1202  C   ASP A  84      21.712  -2.668  -7.901  1.00  1.88           C  
ATOM   1203  O   ASP A  84      22.598  -1.824  -7.721  1.00  1.88           O  
ATOM   1204  CB  ASP A  84      21.396  -3.429  -5.508  1.00  1.88           C  
ATOM   1205  CG  ASP A  84      20.067  -2.658  -5.212  1.00  1.88           C  
ATOM   1206  OD1 ASP A  84      19.543  -1.963  -6.077  1.00  1.88           O  
ATOM   1207  OD2 ASP A  84      19.604  -2.786  -4.096  1.00  1.88           O  
ATOM   1208  H   ASP A  84      23.356  -4.854  -6.209  1.00  1.88           H  
ATOM   1209  HA  ASP A  84      20.787  -4.527  -7.219  1.00  1.88           H  
ATOM   1210 1HB  ASP A  84      21.428  -4.304  -4.856  1.00  1.88           H  
ATOM   1211 2HB  ASP A  84      22.231  -2.786  -5.211  1.00  1.88           H  
ATOM   1212  N   PRO A  85      20.844  -2.561  -8.927  1.00  1.50           N  
ATOM   1213  CA  PRO A  85      20.821  -1.487  -9.886  1.00  1.50           C  
ATOM   1214  C   PRO A  85      20.784  -0.120  -9.243  1.00  1.50           C  
ATOM   1215  O   PRO A  85      21.301   0.839  -9.814  1.00  1.50           O  
ATOM   1216  CB  PRO A  85      19.519  -1.735 -10.623  1.00  1.50           C  
ATOM   1217  CG  PRO A  85      19.303  -3.205 -10.552  1.00  1.50           C  
ATOM   1218  CD  PRO A  85      19.811  -3.601  -9.183  1.00  1.50           C  
ATOM   1219  HA  PRO A  85      21.671  -1.579 -10.559  1.00  1.50           H  
ATOM   1220 1HB  PRO A  85      18.715  -1.159 -10.144  1.00  1.50           H  
ATOM   1221 2HB  PRO A  85      19.612  -1.374 -11.660  1.00  1.50           H  
ATOM   1222 1HG  PRO A  85      18.231  -3.406 -10.662  1.00  1.50           H  
ATOM   1223 2HG  PRO A  85      19.807  -3.716 -11.373  1.00  1.50           H  
ATOM   1224 1HD  PRO A  85      19.009  -3.549  -8.426  1.00  1.50           H  
ATOM   1225 2HD  PRO A  85      20.251  -4.602  -9.283  1.00  1.50           H  
ATOM   1226  N   LEU A  86      20.190   0.016  -8.057  1.00  1.27           N  
ATOM   1227  CA  LEU A  86      20.156   1.358  -7.514  1.00  1.27           C  
ATOM   1228  C   LEU A  86      21.547   1.807  -7.106  1.00  1.27           C  
ATOM   1229  O   LEU A  86      21.941   2.936  -7.412  1.00  1.27           O  
ATOM   1230  CB  LEU A  86      19.168   1.457  -6.363  1.00  1.27           C  
ATOM   1231  CG  LEU A  86      17.717   1.342  -6.767  1.00  1.27           C  
ATOM   1232  CD1 LEU A  86      16.856   1.329  -5.542  1.00  1.27           C  
ATOM   1233  CD2 LEU A  86      17.348   2.507  -7.651  1.00  1.27           C  
ATOM   1234  H   LEU A  86      19.805  -0.776  -7.520  1.00  1.27           H  
ATOM   1235  HA  LEU A  86      19.803   2.031  -8.294  1.00  1.27           H  
ATOM   1236 1HB  LEU A  86      19.387   0.663  -5.646  1.00  1.27           H  
ATOM   1237 2HB  LEU A  86      19.286   2.399  -5.874  1.00  1.27           H  
ATOM   1238  HG  LEU A  86      17.571   0.409  -7.306  1.00  1.27           H  
ATOM   1239 1HD1 LEU A  86      15.815   1.235  -5.839  1.00  1.27           H  
ATOM   1240 2HD1 LEU A  86      17.133   0.494  -4.908  1.00  1.27           H  
ATOM   1241 3HD1 LEU A  86      17.002   2.261  -5.000  1.00  1.27           H  
ATOM   1242 1HD2 LEU A  86      16.313   2.415  -7.940  1.00  1.27           H  
ATOM   1243 2HD2 LEU A  86      17.484   3.428  -7.114  1.00  1.27           H  
ATOM   1244 3HD2 LEU A  86      17.978   2.510  -8.537  1.00  1.27           H  
ATOM   1245  N   GLU A  87      22.331   0.913  -6.493  1.00  1.14           N  
ATOM   1246  CA  GLU A  87      23.684   1.290  -6.100  1.00  1.14           C  
ATOM   1247  C   GLU A  87      24.511   1.574  -7.341  1.00  1.14           C  
ATOM   1248  O   GLU A  87      25.336   2.488  -7.349  1.00  1.14           O  
ATOM   1249  CB  GLU A  87      24.362   0.227  -5.230  1.00  1.14           C  
ATOM   1250  CG  GLU A  87      23.768   0.097  -3.819  1.00  1.14           C  
ATOM   1251  CD  GLU A  87      24.471  -0.933  -2.944  1.00  1.14           C  
ATOM   1252  OE1 GLU A  87      25.318  -1.642  -3.437  1.00  1.14           O  
ATOM   1253  OE2 GLU A  87      24.158  -0.995  -1.777  1.00  1.14           O  
ATOM   1254  H   GLU A  87      21.980  -0.021  -6.300  1.00  1.14           H  
ATOM   1255  HA  GLU A  87      23.625   2.211  -5.516  1.00  1.14           H  
ATOM   1256 1HB  GLU A  87      24.278  -0.746  -5.722  1.00  1.14           H  
ATOM   1257 2HB  GLU A  87      25.424   0.454  -5.135  1.00  1.14           H  
ATOM   1258 1HG  GLU A  87      23.813   1.070  -3.328  1.00  1.14           H  
ATOM   1259 2HG  GLU A  87      22.715  -0.177  -3.918  1.00  1.14           H  
ATOM   1260  N   LEU A  88      24.260   0.807  -8.412  1.00  1.08           N  
ATOM   1261  CA  LEU A  88      24.992   1.007  -9.663  1.00  1.08           C  
ATOM   1262  C   LEU A  88      24.701   2.401 -10.244  1.00  1.08           C  
ATOM   1263  O   LEU A  88      25.592   3.059 -10.789  1.00  1.08           O  
ATOM   1264  CB  LEU A  88      24.622  -0.086 -10.680  1.00  1.08           C  
ATOM   1265  CG  LEU A  88      25.100  -1.504 -10.317  1.00  1.08           C  
ATOM   1266  CD1 LEU A  88      24.554  -2.516 -11.312  1.00  1.08           C  
ATOM   1267  CD2 LEU A  88      26.612  -1.528 -10.311  1.00  1.08           C  
ATOM   1268  H   LEU A  88      23.572   0.053  -8.328  1.00  1.08           H  
ATOM   1269  HA  LEU A  88      26.057   0.939  -9.452  1.00  1.08           H  
ATOM   1270 1HB  LEU A  88      23.544  -0.109 -10.780  1.00  1.08           H  
ATOM   1271 2HB  LEU A  88      25.049   0.179 -11.646  1.00  1.08           H  
ATOM   1272  HG  LEU A  88      24.724  -1.765  -9.325  1.00  1.08           H  
ATOM   1273 1HD1 LEU A  88      24.887  -3.507 -11.055  1.00  1.08           H  
ATOM   1274 2HD1 LEU A  88      23.481  -2.506 -11.307  1.00  1.08           H  
ATOM   1275 3HD1 LEU A  88      24.916  -2.264 -12.302  1.00  1.08           H  
ATOM   1276 1HD2 LEU A  88      26.963  -2.517 -10.046  1.00  1.08           H  
ATOM   1277 2HD2 LEU A  88      26.980  -1.269 -11.303  1.00  1.08           H  
ATOM   1278 3HD2 LEU A  88      26.982  -0.807  -9.583  1.00  1.08           H  
ATOM   1279  N   LEU A  89      23.454   2.855 -10.089  1.00  1.04           N  
ATOM   1280  CA  LEU A  89      23.021   4.176 -10.534  1.00  1.04           C  
ATOM   1281  C   LEU A  89      23.448   5.288  -9.566  1.00  1.04           C  
ATOM   1282  O   LEU A  89      23.635   6.430  -9.992  1.00  1.04           O  
ATOM   1283  CB  LEU A  89      21.500   4.184 -10.712  1.00  1.04           C  
ATOM   1284  CG  LEU A  89      20.976   3.285 -11.869  1.00  1.04           C  
ATOM   1285  CD1 LEU A  89      19.453   3.204 -11.810  1.00  1.04           C  
ATOM   1286  CD2 LEU A  89      21.447   3.867 -13.215  1.00  1.04           C  
ATOM   1287  H   LEU A  89      22.759   2.238  -9.669  1.00  1.04           H  
ATOM   1288  HA  LEU A  89      23.481   4.374 -11.501  1.00  1.04           H  
ATOM   1289 1HB  LEU A  89      21.044   3.832  -9.786  1.00  1.04           H  
ATOM   1290 2HB  LEU A  89      21.168   5.207 -10.894  1.00  1.04           H  
ATOM   1291  HG  LEU A  89      21.376   2.282 -11.762  1.00  1.04           H  
ATOM   1292 1HD1 LEU A  89      19.098   2.566 -12.615  1.00  1.04           H  
ATOM   1293 2HD1 LEU A  89      19.156   2.775 -10.851  1.00  1.04           H  
ATOM   1294 3HD1 LEU A  89      19.022   4.189 -11.912  1.00  1.04           H  
ATOM   1295 1HD2 LEU A  89      21.097   3.242 -14.026  1.00  1.04           H  
ATOM   1296 2HD2 LEU A  89      21.057   4.869 -13.340  1.00  1.04           H  
ATOM   1297 3HD2 LEU A  89      22.536   3.899 -13.234  1.00  1.04           H  
ATOM   1298  N   GLY A  90      23.615   4.961  -8.275  1.00  1.04           N  
ATOM   1299  CA  GLY A  90      23.984   5.956  -7.264  1.00  1.04           C  
ATOM   1300  C   GLY A  90      22.874   6.304  -6.288  1.00  1.04           C  
ATOM   1301  O   GLY A  90      22.950   7.311  -5.576  1.00  1.04           O  
ATOM   1302  H   GLY A  90      23.443   4.001  -7.982  1.00  1.04           H  
ATOM   1303 1HA  GLY A  90      24.858   5.601  -6.716  1.00  1.04           H  
ATOM   1304 2HA  GLY A  90      24.268   6.860  -7.763  1.00  1.04           H  
ATOM   1305  N   VAL A  91      21.834   5.491  -6.268  1.00  1.07           N  
ATOM   1306  CA  VAL A  91      20.705   5.688  -5.381  1.00  1.07           C  
ATOM   1307  C   VAL A  91      20.668   4.715  -4.223  1.00  1.07           C  
ATOM   1308  O   VAL A  91      20.769   3.503  -4.395  1.00  1.07           O  
ATOM   1309  CB  VAL A  91      19.396   5.543  -6.176  1.00  1.07           C  
ATOM   1310  CG1 VAL A  91      18.186   5.606  -5.249  1.00  1.07           C  
ATOM   1311  CG2 VAL A  91      19.320   6.622  -7.206  1.00  1.07           C  
ATOM   1312  H   VAL A  91      21.837   4.673  -6.869  1.00  1.07           H  
ATOM   1313  HA  VAL A  91      20.758   6.700  -4.974  1.00  1.07           H  
ATOM   1314  HB  VAL A  91      19.394   4.585  -6.675  1.00  1.07           H  
ATOM   1315 1HG1 VAL A  91      17.272   5.500  -5.827  1.00  1.07           H  
ATOM   1316 2HG1 VAL A  91      18.238   4.805  -4.519  1.00  1.07           H  
ATOM   1317 3HG1 VAL A  91      18.178   6.525  -4.750  1.00  1.07           H  
ATOM   1318 1HG2 VAL A  91      18.405   6.509  -7.785  1.00  1.07           H  
ATOM   1319 2HG2 VAL A  91      19.329   7.601  -6.719  1.00  1.07           H  
ATOM   1320 3HG2 VAL A  91      20.172   6.525  -7.857  1.00  1.07           H  
ATOM   1321  N   VAL A  92      20.492   5.254  -3.036  1.00  1.17           N  
ATOM   1322  CA  VAL A  92      20.307   4.429  -1.872  1.00  1.17           C  
ATOM   1323  C   VAL A  92      18.829   4.563  -1.536  1.00  1.17           C  
ATOM   1324  O   VAL A  92      18.394   5.684  -1.269  1.00  1.17           O  
ATOM   1325  CB  VAL A  92      21.139   4.942  -0.703  1.00  1.17           C  
ATOM   1326  CG1 VAL A  92      20.912   4.067   0.502  1.00  1.17           C  
ATOM   1327  CG2 VAL A  92      22.605   5.004  -1.116  1.00  1.17           C  
ATOM   1328  H   VAL A  92      20.475   6.269  -2.941  1.00  1.17           H  
ATOM   1329  HA  VAL A  92      20.600   3.411  -2.103  1.00  1.17           H  
ATOM   1330  HB  VAL A  92      20.797   5.933  -0.439  1.00  1.17           H  
ATOM   1331 1HG1 VAL A  92      21.486   4.448   1.346  1.00  1.17           H  
ATOM   1332 2HG1 VAL A  92      19.847   4.068   0.755  1.00  1.17           H  
ATOM   1333 3HG1 VAL A  92      21.229   3.049   0.276  1.00  1.17           H  
ATOM   1334 1HG2 VAL A  92      23.204   5.388  -0.291  1.00  1.17           H  
ATOM   1335 2HG2 VAL A  92      22.950   4.006  -1.385  1.00  1.17           H  
ATOM   1336 3HG2 VAL A  92      22.708   5.670  -1.977  1.00  1.17           H  
ATOM   1337  N   PRO A  93      18.019   3.501  -1.618  1.00  1.34           N  
ATOM   1338  CA  PRO A  93      16.587   3.538  -1.386  1.00  1.34           C  
ATOM   1339  C   PRO A  93      16.215   3.713   0.074  1.00  1.34           C  
ATOM   1340  O   PRO A  93      16.934   3.277   0.974  1.00  1.34           O  
ATOM   1341  CB  PRO A  93      16.127   2.184  -1.908  1.00  1.34           C  
ATOM   1342  CG  PRO A  93      17.325   1.273  -1.733  1.00  1.34           C  
ATOM   1343  CD  PRO A  93      18.542   2.166  -1.964  1.00  1.34           C  
ATOM   1344  HA  PRO A  93      16.146   4.349  -1.986  1.00  1.34           H  
ATOM   1345 1HB  PRO A  93      15.255   1.855  -1.328  1.00  1.34           H  
ATOM   1346 2HB  PRO A  93      15.799   2.282  -2.941  1.00  1.34           H  
ATOM   1347 1HG  PRO A  93      17.308   0.827  -0.728  1.00  1.34           H  
ATOM   1348 2HG  PRO A  93      17.273   0.434  -2.448  1.00  1.34           H  
ATOM   1349 1HD  PRO A  93      19.333   1.856  -1.267  1.00  1.34           H  
ATOM   1350 2HD  PRO A  93      18.866   2.125  -3.024  1.00  1.34           H  
ATOM   1351  N   LEU A  94      15.033   4.275   0.270  1.00  1.59           N  
ATOM   1352  CA  LEU A  94      14.388   4.450   1.553  1.00  1.59           C  
ATOM   1353  C   LEU A  94      12.952   3.945   1.531  1.00  1.59           C  
ATOM   1354  O   LEU A  94      12.147   4.278   0.641  1.00  1.59           O  
ATOM   1355  CB  LEU A  94      14.425   5.939   1.946  1.00  1.59           C  
ATOM   1356  CG  LEU A  94      13.619   6.373   3.172  1.00  1.59           C  
ATOM   1357  CD1 LEU A  94      14.183   5.734   4.427  1.00  1.59           C  
ATOM   1358  CD2 LEU A  94      13.653   7.877   3.274  1.00  1.59           C  
ATOM   1359  H   LEU A  94      14.549   4.658  -0.533  1.00  1.59           H  
ATOM   1360  HA  LEU A  94      14.942   3.878   2.296  1.00  1.59           H  
ATOM   1361 1HB  LEU A  94      15.445   6.193   2.150  1.00  1.59           H  
ATOM   1362 2HB  LEU A  94      14.088   6.531   1.101  1.00  1.59           H  
ATOM   1363  HG  LEU A  94      12.599   6.058   3.055  1.00  1.59           H  
ATOM   1364 1HD1 LEU A  94      13.590   6.047   5.284  1.00  1.59           H  
ATOM   1365 2HD1 LEU A  94      14.139   4.654   4.337  1.00  1.59           H  
ATOM   1366 3HD1 LEU A  94      15.215   6.046   4.563  1.00  1.59           H  
ATOM   1367 1HD2 LEU A  94      13.066   8.194   4.136  1.00  1.59           H  
ATOM   1368 2HD2 LEU A  94      14.683   8.210   3.392  1.00  1.59           H  
ATOM   1369 3HD2 LEU A  94      13.237   8.309   2.375  1.00  1.59           H  
ATOM   1370  N   THR A  95      12.633   3.105   2.509  1.00  1.89           N  
ATOM   1371  CA  THR A  95      11.275   2.643   2.670  1.00  1.89           C  
ATOM   1372  C   THR A  95      10.503   3.912   2.994  1.00  1.89           C  
ATOM   1373  O   THR A  95      10.913   4.613   3.914  1.00  1.89           O  
ATOM   1374  CB  THR A  95      11.155   1.633   3.820  1.00  1.89           C  
ATOM   1375  OG1 THR A  95      12.012   0.509   3.564  1.00  1.89           O  
ATOM   1376  CG2 THR A  95       9.722   1.166   3.957  1.00  1.89           C  
ATOM   1377  H   THR A  95      13.340   2.827   3.178  1.00  1.89           H  
ATOM   1378  HA  THR A  95      10.943   2.169   1.756  1.00  1.89           H  
ATOM   1379  HB  THR A  95      11.466   2.110   4.751  1.00  1.89           H  
ATOM   1380  HG1 THR A  95      11.902  -0.144   4.263  1.00  1.89           H  
ATOM   1381 1HG2 THR A  95       9.648   0.456   4.778  1.00  1.89           H  
ATOM   1382 2HG2 THR A  95       9.076   2.024   4.162  1.00  1.89           H  
ATOM   1383 3HG2 THR A  95       9.407   0.686   3.033  1.00  1.89           H  
ATOM   1384  N   PRO A  96       9.415   4.252   2.299  1.00  2.15           N  
ATOM   1385  CA  PRO A  96       8.678   5.472   2.525  1.00  2.15           C  
ATOM   1386  C   PRO A  96       8.317   5.609   3.986  1.00  2.15           C  
ATOM   1387  O   PRO A  96       7.911   4.639   4.631  1.00  2.15           O  
ATOM   1388  CB  PRO A  96       7.446   5.264   1.644  1.00  2.15           C  
ATOM   1389  CG  PRO A  96       7.944   4.364   0.539  1.00  2.15           C  
ATOM   1390  CD  PRO A  96       8.891   3.419   1.197  1.00  2.15           C  
ATOM   1391  HA  PRO A  96       9.281   6.330   2.182  1.00  2.15           H  
ATOM   1392 1HB  PRO A  96       6.624   4.812   2.231  1.00  2.15           H  
ATOM   1393 2HB  PRO A  96       7.075   6.229   1.272  1.00  2.15           H  
ATOM   1394 1HG  PRO A  96       7.116   3.865   0.020  1.00  2.15           H  
ATOM   1395 2HG  PRO A  96       8.461   4.967  -0.202  1.00  2.15           H  
ATOM   1396 1HD  PRO A  96       8.368   2.529   1.572  1.00  2.15           H  
ATOM   1397 2HD  PRO A  96       9.659   3.188   0.451  1.00  2.15           H  
ATOM   1398  N   MET A  97       8.473   6.821   4.502  1.00  2.28           N  
ATOM   1399  CA  MET A  97       8.177   7.112   5.893  1.00  2.28           C  
ATOM   1400  C   MET A  97       6.882   7.906   5.957  1.00  2.28           C  
ATOM   1401  O   MET A  97       6.628   8.746   5.094  1.00  2.28           O  
ATOM   1402  CB  MET A  97       9.342   7.878   6.494  1.00  2.28           C  
ATOM   1403  CG  MET A  97      10.663   7.123   6.502  1.00  2.28           C  
ATOM   1404  SD  MET A  97      11.994   8.115   7.188  1.00  2.28           S  
ATOM   1405  CE  MET A  97      11.479   8.202   8.894  1.00  2.28           C  
ATOM   1406  H   MET A  97       8.815   7.564   3.914  1.00  2.28           H  
ATOM   1407  HA  MET A  97       8.033   6.179   6.437  1.00  2.28           H  
ATOM   1408 1HB  MET A  97       9.496   8.800   5.941  1.00  2.28           H  
ATOM   1409 2HB  MET A  97       9.108   8.135   7.528  1.00  2.28           H  
ATOM   1410 1HG  MET A  97      10.562   6.216   7.094  1.00  2.28           H  
ATOM   1411 2HG  MET A  97      10.933   6.835   5.482  1.00  2.28           H  
ATOM   1412 1HE  MET A  97      12.197   8.789   9.463  1.00  2.28           H  
ATOM   1413 2HE  MET A  97      10.498   8.669   8.951  1.00  2.28           H  
ATOM   1414 3HE  MET A  97      11.421   7.195   9.309  1.00  2.28           H  
ATOM   1415  N   GLU A  98       6.063   7.639   6.962  1.00  2.26           N  
ATOM   1416  CA  GLU A  98       4.788   8.330   7.094  1.00  2.26           C  
ATOM   1417  C   GLU A  98       4.944   9.725   7.732  1.00  2.26           C  
ATOM   1418  O   GLU A  98       5.579   9.834   8.776  1.00  2.26           O  
ATOM   1419  CB  GLU A  98       3.837   7.470   7.932  1.00  2.26           C  
ATOM   1420  CG  GLU A  98       2.420   8.013   8.054  1.00  2.26           C  
ATOM   1421  CD  GLU A  98       1.495   7.100   8.836  1.00  2.26           C  
ATOM   1422  OE1 GLU A  98       1.959   6.108   9.348  1.00  2.26           O  
ATOM   1423  OE2 GLU A  98       0.321   7.389   8.905  1.00  2.26           O  
ATOM   1424  H   GLU A  98       6.323   6.939   7.643  1.00  2.26           H  
ATOM   1425  HA  GLU A  98       4.355   8.391   6.105  1.00  2.26           H  
ATOM   1426 1HB  GLU A  98       3.777   6.470   7.500  1.00  2.26           H  
ATOM   1427 2HB  GLU A  98       4.239   7.369   8.939  1.00  2.26           H  
ATOM   1428 1HG  GLU A  98       2.460   8.979   8.553  1.00  2.26           H  
ATOM   1429 2HG  GLU A  98       2.016   8.171   7.056  1.00  2.26           H  
ATOM   1430  N   PRO A  99       4.411  10.806   7.129  1.00  2.12           N  
ATOM   1431  CA  PRO A  99       4.388  12.159   7.669  1.00  2.12           C  
ATOM   1432  C   PRO A  99       3.742  12.185   9.047  1.00  2.12           C  
ATOM   1433  O   PRO A  99       2.747  11.495   9.280  1.00  2.12           O  
ATOM   1434  CB  PRO A  99       3.565  12.908   6.633  1.00  2.12           C  
ATOM   1435  CG  PRO A  99       3.781  12.159   5.353  1.00  2.12           C  
ATOM   1436  CD  PRO A  99       3.860  10.710   5.761  1.00  2.12           C  
ATOM   1437  HA  PRO A  99       5.403  12.569   7.707  1.00  2.12           H  
ATOM   1438 1HB  PRO A  99       2.544  12.859   6.933  1.00  2.12           H  
ATOM   1439 2HB  PRO A  99       3.855  13.973   6.605  1.00  2.12           H  
ATOM   1440 1HG  PRO A  99       2.962  12.365   4.647  1.00  2.12           H  
ATOM   1441 2HG  PRO A  99       4.709  12.507   4.875  1.00  2.12           H  
ATOM   1442 1HD  PRO A  99       2.865  10.241   5.763  1.00  2.12           H  
ATOM   1443 2HD  PRO A  99       4.568  10.225   5.072  1.00  2.12           H  
ATOM   1444  N   LEU A 100       4.271  12.995   9.951  1.00  1.95           N  
ATOM   1445  CA  LEU A 100       3.704  13.034  11.307  1.00  1.95           C  
ATOM   1446  C   LEU A 100       2.284  13.560  11.391  1.00  1.95           C  
ATOM   1447  O   LEU A 100       1.918  14.527  10.731  1.00  1.95           O  
ATOM   1448  CB  LEU A 100       4.522  13.889  12.256  1.00  1.95           C  
ATOM   1449  CG  LEU A 100       5.859  13.410  12.594  1.00  1.95           C  
ATOM   1450  CD1 LEU A 100       6.450  14.423  13.481  1.00  1.95           C  
ATOM   1451  CD2 LEU A 100       5.778  12.056  13.255  1.00  1.95           C  
ATOM   1452  H   LEU A 100       5.088  13.553   9.690  1.00  1.95           H  
ATOM   1453  HA  LEU A 100       3.701  12.012  11.688  1.00  1.95           H  
ATOM   1454 1HB  LEU A 100       4.640  14.872  11.809  1.00  1.95           H  
ATOM   1455 2HB  LEU A 100       3.961  14.006  13.187  1.00  1.95           H  
ATOM   1456  HG  LEU A 100       6.464  13.337  11.689  1.00  1.95           H  
ATOM   1457 1HD1 LEU A 100       7.434  14.152  13.730  1.00  1.95           H  
ATOM   1458 2HD1 LEU A 100       6.453  15.360  12.977  1.00  1.95           H  
ATOM   1459 3HD1 LEU A 100       5.852  14.509  14.387  1.00  1.95           H  
ATOM   1460 1HD2 LEU A 100       6.755  11.711  13.516  1.00  1.95           H  
ATOM   1461 2HD2 LEU A 100       5.171  12.132  14.157  1.00  1.95           H  
ATOM   1462 3HD2 LEU A 100       5.321  11.346  12.565  1.00  1.95           H  
ATOM   1463  N   VAL A 101       1.501  12.960  12.273  1.00  1.84           N  
ATOM   1464  CA  VAL A 101       0.125  13.386  12.475  1.00  1.84           C  
ATOM   1465  C   VAL A 101      -0.027  14.090  13.814  1.00  1.84           C  
ATOM   1466  O   VAL A 101       0.616  13.723  14.801  1.00  1.84           O  
ATOM   1467  CB  VAL A 101      -0.819  12.172  12.411  1.00  1.84           C  
ATOM   1468  CG1 VAL A 101      -0.502  11.228  13.559  1.00  1.84           C  
ATOM   1469  CG2 VAL A 101      -2.270  12.624  12.445  1.00  1.84           C  
ATOM   1470  H   VAL A 101       1.861  12.174  12.797  1.00  1.84           H  
ATOM   1471  HA  VAL A 101      -0.153  14.080  11.686  1.00  1.84           H  
ATOM   1472  HB  VAL A 101      -0.638  11.636  11.477  1.00  1.84           H  
ATOM   1473 1HG1 VAL A 101      -1.152  10.354  13.508  1.00  1.84           H  
ATOM   1474 2HG1 VAL A 101       0.538  10.912  13.493  1.00  1.84           H  
ATOM   1475 3HG1 VAL A 101      -0.666  11.749  14.502  1.00  1.84           H  
ATOM   1476 1HG2 VAL A 101      -2.921  11.760  12.373  1.00  1.84           H  
ATOM   1477 2HG2 VAL A 101      -2.487  13.146  13.366  1.00  1.84           H  
ATOM   1478 3HG2 VAL A 101      -2.452  13.288  11.599  1.00  1.84           H  
ATOM   1479  N   VAL A 102      -0.877  15.106  13.838  1.00  1.86           N  
ATOM   1480  CA  VAL A 102      -1.181  15.838  15.044  1.00  1.86           C  
ATOM   1481  C   VAL A 102      -2.146  15.017  15.883  1.00  1.86           C  
ATOM   1482  O   VAL A 102      -3.257  14.699  15.460  1.00  1.86           O  
ATOM   1483  CB  VAL A 102      -1.821  17.188  14.671  1.00  1.86           C  
ATOM   1484  CG1 VAL A 102      -2.240  17.943  15.925  1.00  1.86           C  
ATOM   1485  CG2 VAL A 102      -0.816  18.003  13.825  1.00  1.86           C  
ATOM   1486  H   VAL A 102      -1.341  15.367  12.972  1.00  1.86           H  
ATOM   1487  HA  VAL A 102      -0.260  16.006  15.604  1.00  1.86           H  
ATOM   1488  HB  VAL A 102      -2.723  17.006  14.078  1.00  1.86           H  
ATOM   1489 1HG1 VAL A 102      -2.701  18.883  15.638  1.00  1.86           H  
ATOM   1490 2HG1 VAL A 102      -2.955  17.350  16.484  1.00  1.86           H  
ATOM   1491 3HG1 VAL A 102      -1.370  18.143  16.551  1.00  1.86           H  
ATOM   1492 1HG2 VAL A 102      -1.268  18.952  13.537  1.00  1.86           H  
ATOM   1493 2HG2 VAL A 102       0.087  18.191  14.406  1.00  1.86           H  
ATOM   1494 3HG2 VAL A 102      -0.555  17.441  12.926  1.00  1.86           H  
ATOM   1495  N   LEU A 103      -1.759  14.703  17.104  1.00  2.04           N  
ATOM   1496  CA  LEU A 103      -2.624  13.866  17.919  1.00  2.04           C  
ATOM   1497  C   LEU A 103      -3.671  14.678  18.668  1.00  2.04           C  
ATOM   1498  O   LEU A 103      -4.739  14.173  19.014  1.00  2.04           O  
ATOM   1499  CB  LEU A 103      -1.771  13.053  18.878  1.00  2.04           C  
ATOM   1500  CG  LEU A 103      -0.792  12.100  18.172  1.00  2.04           C  
ATOM   1501  CD1 LEU A 103       0.054  11.385  19.206  1.00  2.04           C  
ATOM   1502  CD2 LEU A 103      -1.576  11.125  17.306  1.00  2.04           C  
ATOM   1503  H   LEU A 103      -0.848  14.988  17.438  1.00  2.04           H  
ATOM   1504  HA  LEU A 103      -3.145  13.172  17.259  1.00  2.04           H  
ATOM   1505 1HB  LEU A 103      -1.196  13.734  19.503  1.00  2.04           H  
ATOM   1506 2HB  LEU A 103      -2.426  12.461  19.518  1.00  2.04           H  
ATOM   1507  HG  LEU A 103      -0.120  12.679  17.531  1.00  2.04           H  
ATOM   1508 1HD1 LEU A 103       0.758  10.723  18.703  1.00  2.04           H  
ATOM   1509 2HD1 LEU A 103       0.605  12.120  19.794  1.00  2.04           H  
ATOM   1510 3HD1 LEU A 103      -0.589  10.801  19.864  1.00  2.04           H  
ATOM   1511 1HD2 LEU A 103      -0.884  10.456  16.793  1.00  2.04           H  
ATOM   1512 2HD2 LEU A 103      -2.249  10.540  17.931  1.00  2.04           H  
ATOM   1513 3HD2 LEU A 103      -2.157  11.680  16.567  1.00  2.04           H  
ATOM   1514  N   ALA A 104      -3.360  15.938  18.927  1.00  2.39           N  
ATOM   1515  CA  ALA A 104      -4.274  16.803  19.650  1.00  2.39           C  
ATOM   1516  C   ALA A 104      -3.981  18.260  19.361  1.00  2.39           C  
ATOM   1517  O   ALA A 104      -2.832  18.639  19.121  1.00  2.39           O  
ATOM   1518  CB  ALA A 104      -4.178  16.552  21.147  1.00  2.39           C  
ATOM   1519  H   ALA A 104      -2.474  16.301  18.615  1.00  2.39           H  
ATOM   1520  HA  ALA A 104      -5.286  16.584  19.323  1.00  2.39           H  
ATOM   1521 1HB  ALA A 104      -4.886  17.200  21.667  1.00  2.39           H  
ATOM   1522 2HB  ALA A 104      -4.415  15.510  21.359  1.00  2.39           H  
ATOM   1523 3HB  ALA A 104      -3.169  16.771  21.488  1.00  2.39           H  
ATOM   1524  N   VAL A 105      -5.023  19.071  19.445  1.00  2.91           N  
ATOM   1525  CA  VAL A 105      -4.922  20.517  19.345  1.00  2.91           C  
ATOM   1526  C   VAL A 105      -5.541  21.121  20.593  1.00  2.91           C  
ATOM   1527  O   VAL A 105      -6.710  20.874  20.886  1.00  2.91           O  
ATOM   1528  CB  VAL A 105      -5.654  21.031  18.082  1.00  2.91           C  
ATOM   1529  CG1 VAL A 105      -5.579  22.541  18.016  1.00  2.91           C  
ATOM   1530  CG2 VAL A 105      -5.014  20.425  16.829  1.00  2.91           C  
ATOM   1531  H   VAL A 105      -5.934  18.668  19.615  1.00  2.91           H  
ATOM   1532  HA  VAL A 105      -3.871  20.806  19.297  1.00  2.91           H  
ATOM   1533  HB  VAL A 105      -6.705  20.751  18.132  1.00  2.91           H  
ATOM   1534 1HG1 VAL A 105      -6.101  22.892  17.124  1.00  2.91           H  
ATOM   1535 2HG1 VAL A 105      -6.043  22.967  18.901  1.00  2.91           H  
ATOM   1536 3HG1 VAL A 105      -4.547  22.846  17.973  1.00  2.91           H  
ATOM   1537 1HG2 VAL A 105      -5.528  20.787  15.948  1.00  2.91           H  
ATOM   1538 2HG2 VAL A 105      -3.967  20.723  16.783  1.00  2.91           H  
ATOM   1539 3HG2 VAL A 105      -5.081  19.344  16.865  1.00  2.91           H  
ATOM   1540  N   LEU A 106      -4.774  21.899  21.339  1.00  3.53           N  
ATOM   1541  CA  LEU A 106      -5.326  22.476  22.554  1.00  3.53           C  
ATOM   1542  C   LEU A 106      -5.779  23.902  22.256  1.00  3.53           C  
ATOM   1543  O   LEU A 106      -5.053  24.606  21.561  1.00  3.53           O  
ATOM   1544  CB  LEU A 106      -4.286  22.433  23.667  1.00  3.53           C  
ATOM   1545  CG  LEU A 106      -3.807  21.025  24.007  1.00  3.53           C  
ATOM   1546  CD1 LEU A 106      -2.755  21.102  25.093  1.00  3.53           C  
ATOM   1547  CD2 LEU A 106      -5.003  20.182  24.430  1.00  3.53           C  
ATOM   1548  H   LEU A 106      -3.817  22.078  21.065  1.00  3.53           H  
ATOM   1549  HA  LEU A 106      -6.151  21.851  22.859  1.00  3.53           H  
ATOM   1550 1HB  LEU A 106      -3.418  23.017  23.363  1.00  3.53           H  
ATOM   1551 2HB  LEU A 106      -4.703  22.877  24.568  1.00  3.53           H  
ATOM   1552  HG  LEU A 106      -3.347  20.572  23.126  1.00  3.53           H  
ATOM   1553 1HD1 LEU A 106      -2.402  20.099  25.331  1.00  3.53           H  
ATOM   1554 2HD1 LEU A 106      -1.919  21.708  24.745  1.00  3.53           H  
ATOM   1555 3HD1 LEU A 106      -3.186  21.556  25.985  1.00  3.53           H  
ATOM   1556 1HD2 LEU A 106      -4.671  19.170  24.666  1.00  3.53           H  
ATOM   1557 2HD2 LEU A 106      -5.469  20.626  25.310  1.00  3.53           H  
ATOM   1558 3HD2 LEU A 106      -5.731  20.143  23.617  1.00  3.53           H  
ATOM   1559  N   PRO A 107      -6.902  24.388  22.827  1.00  4.11           N  
ATOM   1560  CA  PRO A 107      -7.492  25.713  22.616  1.00  4.11           C  
ATOM   1561  C   PRO A 107      -6.546  26.916  22.694  1.00  4.11           C  
ATOM   1562  O   PRO A 107      -6.770  27.915  22.011  1.00  4.11           O  
ATOM   1563  CB  PRO A 107      -8.519  25.778  23.759  1.00  4.11           C  
ATOM   1564  CG  PRO A 107      -8.936  24.350  23.973  1.00  4.11           C  
ATOM   1565  CD  PRO A 107      -7.687  23.538  23.769  1.00  4.11           C  
ATOM   1566  HA  PRO A 107      -8.013  25.707  21.649  1.00  4.11           H  
ATOM   1567 1HB  PRO A 107      -8.064  26.233  24.651  1.00  4.11           H  
ATOM   1568 2HB  PRO A 107      -9.360  26.425  23.467  1.00  4.11           H  
ATOM   1569 1HG  PRO A 107      -9.362  24.228  24.981  1.00  4.11           H  
ATOM   1570 2HG  PRO A 107      -9.733  24.080  23.260  1.00  4.11           H  
ATOM   1571 1HD  PRO A 107      -7.150  23.370  24.715  1.00  4.11           H  
ATOM   1572 2HD  PRO A 107      -8.023  22.607  23.294  1.00  4.11           H  
ATOM   1573  N   GLY A 108      -5.509  26.848  23.530  1.00  4.56           N  
ATOM   1574  CA  GLY A 108      -4.590  27.980  23.661  1.00  4.56           C  
ATOM   1575  C   GLY A 108      -3.374  27.932  22.726  1.00  4.56           C  
ATOM   1576  O   GLY A 108      -2.516  28.815  22.781  1.00  4.56           O  
ATOM   1577  H   GLY A 108      -5.347  26.018  24.077  1.00  4.56           H  
ATOM   1578 1HA  GLY A 108      -5.141  28.903  23.480  1.00  4.56           H  
ATOM   1579 2HA  GLY A 108      -4.243  28.030  24.693  1.00  4.56           H  
ATOM   1580  N   SER A 109      -3.273  26.896  21.896  1.00  4.79           N  
ATOM   1581  CA  SER A 109      -2.119  26.748  21.014  1.00  4.79           C  
ATOM   1582  C   SER A 109      -2.212  27.570  19.746  1.00  4.79           C  
ATOM   1583  O   SER A 109      -3.296  27.985  19.330  1.00  4.79           O  
ATOM   1584  CB  SER A 109      -1.934  25.296  20.641  1.00  4.79           C  
ATOM   1585  OG  SER A 109      -3.014  24.827  19.859  1.00  4.79           O  
ATOM   1586  H   SER A 109      -4.009  26.191  21.868  1.00  4.79           H  
ATOM   1587  HA  SER A 109      -1.234  27.078  21.562  1.00  4.79           H  
ATOM   1588 1HB  SER A 109      -1.006  25.176  20.089  1.00  4.79           H  
ATOM   1589 2HB  SER A 109      -1.857  24.699  21.547  1.00  4.79           H  
ATOM   1590  HG  SER A 109      -3.790  24.821  20.471  1.00  4.79           H  
ATOM   1591  N   LEU A 110      -1.075  27.711  19.057  1.00  4.81           N  
ATOM   1592  CA  LEU A 110      -1.094  28.435  17.799  1.00  4.81           C  
ATOM   1593  C   LEU A 110      -1.963  27.640  16.834  1.00  4.81           C  
ATOM   1594  O   LEU A 110      -2.761  28.194  16.088  1.00  4.81           O  
ATOM   1595  CB  LEU A 110       0.319  28.544  17.213  1.00  4.81           C  
ATOM   1596  CG  LEU A 110       1.357  29.344  18.046  1.00  4.81           C  
ATOM   1597  CD1 LEU A 110       2.711  29.266  17.330  1.00  4.81           C  
ATOM   1598  CD2 LEU A 110       0.918  30.760  18.258  1.00  4.81           C  
ATOM   1599  H   LEU A 110      -0.208  27.350  19.427  1.00  4.81           H  
ATOM   1600  HA  LEU A 110      -1.523  29.418  17.949  1.00  4.81           H  
ATOM   1601 1HB  LEU A 110       0.714  27.542  17.058  1.00  4.81           H  
ATOM   1602 2HB  LEU A 110       0.240  29.029  16.238  1.00  4.81           H  
ATOM   1603  HG  LEU A 110       1.466  28.868  19.018  1.00  4.81           H  
ATOM   1604 1HD1 LEU A 110       3.467  29.792  17.912  1.00  4.81           H  
ATOM   1605 2HD1 LEU A 110       2.998  28.223  17.221  1.00  4.81           H  
ATOM   1606 3HD1 LEU A 110       2.635  29.726  16.343  1.00  4.81           H  
ATOM   1607 1HD2 LEU A 110       1.664  31.287  18.854  1.00  4.81           H  
ATOM   1608 2HD2 LEU A 110       0.833  31.227  17.329  1.00  4.81           H  
ATOM   1609 3HD2 LEU A 110      -0.042  30.778  18.775  1.00  4.81           H  
ATOM   1610  N   ALA A 111      -1.859  26.318  16.919  1.00  4.70           N  
ATOM   1611  CA  ALA A 111      -2.618  25.431  16.061  1.00  4.70           C  
ATOM   1612  C   ALA A 111      -4.113  25.676  16.212  1.00  4.70           C  
ATOM   1613  O   ALA A 111      -4.855  25.727  15.228  1.00  4.70           O  
ATOM   1614  CB  ALA A 111      -2.276  24.001  16.419  1.00  4.70           C  
ATOM   1615  H   ALA A 111      -1.213  25.923  17.587  1.00  4.70           H  
ATOM   1616  HA  ALA A 111      -2.350  25.638  15.023  1.00  4.70           H  
ATOM   1617 1HB  ALA A 111      -2.830  23.313  15.795  1.00  4.70           H  
ATOM   1618 2HB  ALA A 111      -1.208  23.838  16.286  1.00  4.70           H  
ATOM   1619 3HB  ALA A 111      -2.537  23.825  17.456  1.00  4.70           H  
ATOM   1620  N   ALA A 112      -4.562  25.886  17.453  1.00  4.53           N  
ATOM   1621  CA  ALA A 112      -5.974  26.183  17.663  1.00  4.53           C  
ATOM   1622  C   ALA A 112      -6.373  27.493  16.997  1.00  4.53           C  
ATOM   1623  O   ALA A 112      -7.442  27.577  16.390  1.00  4.53           O  
ATOM   1624  CB  ALA A 112      -6.290  26.247  19.129  1.00  4.53           C  
ATOM   1625  H   ALA A 112      -3.934  25.808  18.252  1.00  4.53           H  
ATOM   1626  HA  ALA A 112      -6.558  25.384  17.212  1.00  4.53           H  
ATOM   1627 1HB  ALA A 112      -7.346  26.445  19.271  1.00  4.53           H  
ATOM   1628 2HB  ALA A 112      -6.041  25.308  19.564  1.00  4.53           H  
ATOM   1629 3HB  ALA A 112      -5.706  27.042  19.600  1.00  4.53           H  
ATOM   1630  N   LEU A 113      -5.487  28.493  17.030  1.00  4.32           N  
ATOM   1631  CA  LEU A 113      -5.790  29.808  16.454  1.00  4.32           C  
ATOM   1632  C   LEU A 113      -6.024  29.705  14.952  1.00  4.32           C  
ATOM   1633  O   LEU A 113      -6.824  30.446  14.375  1.00  4.32           O  
ATOM   1634  CB  LEU A 113      -4.646  30.793  16.729  1.00  4.32           C  
ATOM   1635  CG  LEU A 113      -4.456  31.164  18.191  1.00  4.32           C  
ATOM   1636  CD1 LEU A 113      -3.214  32.031  18.343  1.00  4.32           C  
ATOM   1637  CD2 LEU A 113      -5.691  31.878  18.684  1.00  4.32           C  
ATOM   1638  H   LEU A 113      -4.607  28.351  17.536  1.00  4.32           H  
ATOM   1639  HA  LEU A 113      -6.697  30.185  16.920  1.00  4.32           H  
ATOM   1640 1HB  LEU A 113      -3.721  30.377  16.366  1.00  4.32           H  
ATOM   1641 2HB  LEU A 113      -4.841  31.709  16.175  1.00  4.32           H  
ATOM   1642  HG  LEU A 113      -4.306  30.254  18.778  1.00  4.32           H  
ATOM   1643 1HD1 LEU A 113      -3.076  32.279  19.394  1.00  4.32           H  
ATOM   1644 2HD1 LEU A 113      -2.354  31.496  17.989  1.00  4.32           H  
ATOM   1645 3HD1 LEU A 113      -3.336  32.943  17.763  1.00  4.32           H  
ATOM   1646 1HD2 LEU A 113      -5.565  32.134  19.735  1.00  4.32           H  
ATOM   1647 2HD2 LEU A 113      -5.844  32.789  18.101  1.00  4.32           H  
ATOM   1648 3HD2 LEU A 113      -6.556  31.223  18.570  1.00  4.32           H  
ATOM   1649  N   LEU A 114      -5.331  28.761  14.331  1.00  4.02           N  
ATOM   1650  CA  LEU A 114      -5.425  28.485  12.902  1.00  4.02           C  
ATOM   1651  C   LEU A 114      -6.609  27.619  12.518  1.00  4.02           C  
ATOM   1652  O   LEU A 114      -6.866  27.410  11.329  1.00  4.02           O  
ATOM   1653  CB  LEU A 114      -4.178  27.760  12.465  1.00  4.02           C  
ATOM   1654  CG  LEU A 114      -3.090  28.583  12.133  1.00  4.02           C  
ATOM   1655  CD1 LEU A 114      -2.976  29.617  13.108  1.00  4.02           C  
ATOM   1656  CD2 LEU A 114      -1.912  27.793  12.184  1.00  4.02           C  
ATOM   1657  H   LEU A 114      -4.667  28.225  14.896  1.00  4.02           H  
ATOM   1658  HA  LEU A 114      -5.506  29.435  12.375  1.00  4.02           H  
ATOM   1659 1HB  LEU A 114      -3.856  27.141  13.295  1.00  4.02           H  
ATOM   1660 2HB  LEU A 114      -4.412  27.126  11.612  1.00  4.02           H  
ATOM   1661  HG  LEU A 114      -3.216  29.018  11.159  1.00  4.02           H  
ATOM   1662 1HD1 LEU A 114      -2.133  30.195  12.878  1.00  4.02           H  
ATOM   1663 2HD1 LEU A 114      -3.866  30.238  13.102  1.00  4.02           H  
ATOM   1664 3HD1 LEU A 114      -2.847  29.193  14.057  1.00  4.02           H  
ATOM   1665 1HD2 LEU A 114      -1.116  28.444  11.978  1.00  4.02           H  
ATOM   1666 2HD2 LEU A 114      -1.794  27.369  13.184  1.00  4.02           H  
ATOM   1667 3HD2 LEU A 114      -1.969  26.995  11.447  1.00  4.02           H  
ATOM   1668  N   GLY A 115      -7.294  27.052  13.504  1.00  3.64           N  
ATOM   1669  CA  GLY A 115      -8.367  26.130  13.208  1.00  3.64           C  
ATOM   1670  C   GLY A 115      -7.837  24.766  12.772  1.00  3.64           C  
ATOM   1671  O   GLY A 115      -8.513  24.051  12.028  1.00  3.64           O  
ATOM   1672  H   GLY A 115      -7.097  27.272  14.478  1.00  3.64           H  
ATOM   1673 1HA  GLY A 115      -8.988  26.015  14.097  1.00  3.64           H  
ATOM   1674 2HA  GLY A 115      -8.998  26.549  12.426  1.00  3.64           H  
ATOM   1675  N   LEU A 116      -6.626  24.389  13.205  1.00  3.21           N  
ATOM   1676  CA  LEU A 116      -6.100  23.104  12.769  1.00  3.21           C  
ATOM   1677  C   LEU A 116      -6.814  22.051  13.586  1.00  3.21           C  
ATOM   1678  O   LEU A 116      -7.199  22.308  14.729  1.00  3.21           O  
ATOM   1679  CB  LEU A 116      -4.585  22.962  13.000  1.00  3.21           C  
ATOM   1680  CG  LEU A 116      -3.661  24.014  12.316  1.00  3.21           C  
ATOM   1681  CD1 LEU A 116      -2.232  23.695  12.639  1.00  3.21           C  
ATOM   1682  CD2 LEU A 116      -3.858  24.064  10.840  1.00  3.21           C  
ATOM   1683  H   LEU A 116      -6.079  24.980  13.835  1.00  3.21           H  
ATOM   1684  HA  LEU A 116      -6.327  22.955  11.715  1.00  3.21           H  
ATOM   1685 1HB  LEU A 116      -4.411  23.029  14.070  1.00  3.21           H  
ATOM   1686 2HB  LEU A 116      -4.274  21.971  12.665  1.00  3.21           H  
ATOM   1687  HG  LEU A 116      -3.887  24.975  12.733  1.00  3.21           H  
ATOM   1688 1HD1 LEU A 116      -1.590  24.446  12.196  1.00  3.21           H  
ATOM   1689 2HD1 LEU A 116      -2.086  23.685  13.688  1.00  3.21           H  
ATOM   1690 3HD1 LEU A 116      -1.984  22.715  12.237  1.00  3.21           H  
ATOM   1691 1HD2 LEU A 116      -3.202  24.819  10.413  1.00  3.21           H  
ATOM   1692 2HD2 LEU A 116      -3.609  23.102  10.423  1.00  3.21           H  
ATOM   1693 3HD2 LEU A 116      -4.896  24.319  10.619  1.00  3.21           H  
ATOM   1694  N   SER A 117      -7.015  20.887  13.003  1.00  2.79           N  
ATOM   1695  CA  SER A 117      -7.677  19.791  13.688  1.00  2.79           C  
ATOM   1696  C   SER A 117      -6.736  18.675  14.040  1.00  2.79           C  
ATOM   1697  O   SER A 117      -5.741  18.452  13.350  1.00  2.79           O  
ATOM   1698  CB  SER A 117      -8.778  19.212  12.833  1.00  2.79           C  
ATOM   1699  OG  SER A 117      -9.363  18.090  13.458  1.00  2.79           O  
ATOM   1700  H   SER A 117      -6.693  20.751  12.057  1.00  2.79           H  
ATOM   1701  HA  SER A 117      -8.111  20.172  14.613  1.00  2.79           H  
ATOM   1702 1HB  SER A 117      -9.536  19.972  12.652  1.00  2.79           H  
ATOM   1703 2HB  SER A 117      -8.370  18.916  11.870  1.00  2.79           H  
ATOM   1704  HG  SER A 117      -8.666  17.376  13.474  1.00  2.79           H  
ATOM   1705  N   ALA A 118      -7.042  17.973  15.115  1.00  2.46           N  
ATOM   1706  CA  ALA A 118      -6.276  16.782  15.401  1.00  2.46           C  
ATOM   1707  C   ALA A 118      -6.497  15.905  14.187  1.00  2.46           C  
ATOM   1708  O   ALA A 118      -7.549  16.008  13.542  1.00  2.46           O  
ATOM   1709  CB  ALA A 118      -6.716  16.120  16.689  1.00  2.46           C  
ATOM   1710  H   ALA A 118      -7.840  18.231  15.682  1.00  2.46           H  
ATOM   1711  HA  ALA A 118      -5.217  17.036  15.466  1.00  2.46           H  
ATOM   1712 1HB  ALA A 118      -6.126  15.215  16.852  1.00  2.46           H  
ATOM   1713 2HB  ALA A 118      -6.565  16.806  17.506  1.00  2.46           H  
ATOM   1714 3HB  ALA A 118      -7.768  15.860  16.625  1.00  2.46           H  
ATOM   1715  N   GLY A 119      -5.499  15.124  13.816  1.00  2.24           N  
ATOM   1716  CA  GLY A 119      -5.570  14.293  12.626  1.00  2.24           C  
ATOM   1717  C   GLY A 119      -4.871  14.992  11.458  1.00  2.24           C  
ATOM   1718  O   GLY A 119      -4.558  14.363  10.446  1.00  2.24           O  
ATOM   1719  H   GLY A 119      -4.655  15.080  14.380  1.00  2.24           H  
ATOM   1720 1HA  GLY A 119      -5.100  13.332  12.825  1.00  2.24           H  
ATOM   1721 2HA  GLY A 119      -6.611  14.100  12.373  1.00  2.24           H  
ATOM   1722  N   ALA A 120      -4.607  16.297  11.612  1.00  2.11           N  
ATOM   1723  CA  ALA A 120      -3.903  17.080  10.603  1.00  2.11           C  
ATOM   1724  C   ALA A 120      -2.519  16.505  10.447  1.00  2.11           C  
ATOM   1725  O   ALA A 120      -1.978  15.909  11.381  1.00  2.11           O  
ATOM   1726  CB  ALA A 120      -3.835  18.545  10.978  1.00  2.11           C  
ATOM   1727  H   ALA A 120      -4.928  16.787  12.447  1.00  2.11           H  
ATOM   1728  HA  ALA A 120      -4.424  16.977   9.651  1.00  2.11           H  
ATOM   1729 1HB  ALA A 120      -3.306  19.083  10.205  1.00  2.11           H  
ATOM   1730 2HB  ALA A 120      -4.841  18.933  11.070  1.00  2.11           H  
ATOM   1731 3HB  ALA A 120      -3.315  18.656  11.924  1.00  2.11           H  
ATOM   1732  N   VAL A 121      -1.947  16.645   9.266  1.00  2.06           N  
ATOM   1733  CA  VAL A 121      -0.638  16.066   9.035  1.00  2.06           C  
ATOM   1734  C   VAL A 121       0.438  17.105   8.785  1.00  2.06           C  
ATOM   1735  O   VAL A 121       0.280  18.032   7.994  1.00  2.06           O  
ATOM   1736  CB  VAL A 121      -0.731  15.070   7.875  1.00  2.06           C  
ATOM   1737  CG1 VAL A 121       0.585  14.494   7.583  1.00  2.06           C  
ATOM   1738  CG2 VAL A 121      -1.715  13.972   8.249  1.00  2.06           C  
ATOM   1739  H   VAL A 121      -2.419  17.168   8.530  1.00  2.06           H  
ATOM   1740  HA  VAL A 121      -0.349  15.506   9.918  1.00  2.06           H  
ATOM   1741  HB  VAL A 121      -1.065  15.569   7.000  1.00  2.06           H  
ATOM   1742 1HG1 VAL A 121       0.483  13.798   6.757  1.00  2.06           H  
ATOM   1743 2HG1 VAL A 121       1.282  15.272   7.315  1.00  2.06           H  
ATOM   1744 3HG1 VAL A 121       0.958  13.967   8.461  1.00  2.06           H  
ATOM   1745 1HG2 VAL A 121      -1.793  13.259   7.433  1.00  2.06           H  
ATOM   1746 2HG2 VAL A 121      -1.360  13.462   9.148  1.00  2.06           H  
ATOM   1747 3HG2 VAL A 121      -2.698  14.403   8.443  1.00  2.06           H  
ATOM   1748  N   LEU A 122       1.536  16.980   9.505  1.00  2.08           N  
ATOM   1749  CA  LEU A 122       2.622  17.917   9.346  1.00  2.08           C  
ATOM   1750  C   LEU A 122       3.398  17.445   8.138  1.00  2.08           C  
ATOM   1751  O   LEU A 122       3.710  16.263   8.016  1.00  2.08           O  
ATOM   1752  CB  LEU A 122       3.505  17.913  10.595  1.00  2.08           C  
ATOM   1753  CG  LEU A 122       2.823  18.303  11.899  1.00  2.08           C  
ATOM   1754  CD1 LEU A 122       3.784  18.071  13.050  1.00  2.08           C  
ATOM   1755  CD2 LEU A 122       2.404  19.757  11.825  1.00  2.08           C  
ATOM   1756  H   LEU A 122       1.633  16.188  10.132  1.00  2.08           H  
ATOM   1757  HA  LEU A 122       2.233  18.917   9.163  1.00  2.08           H  
ATOM   1758 1HB  LEU A 122       3.912  16.912  10.721  1.00  2.08           H  
ATOM   1759 2HB  LEU A 122       4.335  18.602  10.431  1.00  2.08           H  
ATOM   1760  HG  LEU A 122       1.941  17.673  12.053  1.00  2.08           H  
ATOM   1761 1HD1 LEU A 122       3.301  18.339  13.989  1.00  2.08           H  
ATOM   1762 2HD1 LEU A 122       4.069  17.019  13.080  1.00  2.08           H  
ATOM   1763 3HD1 LEU A 122       4.669  18.684  12.912  1.00  2.08           H  
ATOM   1764 1HD2 LEU A 122       1.909  20.045  12.752  1.00  2.08           H  
ATOM   1765 2HD2 LEU A 122       3.283  20.384  11.669  1.00  2.08           H  
ATOM   1766 3HD2 LEU A 122       1.726  19.881  10.998  1.00  2.08           H  
ATOM   1767  N   LEU A 123       3.705  18.354   7.235  1.00  2.14           N  
ATOM   1768  CA  LEU A 123       4.428  17.979   6.033  1.00  2.14           C  
ATOM   1769  C   LEU A 123       5.894  18.338   6.159  1.00  2.14           C  
ATOM   1770  O   LEU A 123       6.762  17.541   5.792  1.00  2.14           O  
ATOM   1771  CB  LEU A 123       3.770  18.652   4.835  1.00  2.14           C  
ATOM   1772  CG  LEU A 123       2.606  17.874   4.149  1.00  2.14           C  
ATOM   1773  CD1 LEU A 123       1.585  17.511   5.155  1.00  2.14           C  
ATOM   1774  CD2 LEU A 123       1.940  18.744   3.094  1.00  2.14           C  
ATOM   1775  H   LEU A 123       3.435  19.327   7.369  1.00  2.14           H  
ATOM   1776  HA  LEU A 123       4.352  16.902   5.902  1.00  2.14           H  
ATOM   1777 1HB  LEU A 123       3.352  19.563   5.205  1.00  2.14           H  
ATOM   1778 2HB  LEU A 123       4.530  18.886   4.090  1.00  2.14           H  
ATOM   1779  HG  LEU A 123       2.998  16.965   3.693  1.00  2.14           H  
ATOM   1780 1HD1 LEU A 123       0.786  16.966   4.669  1.00  2.14           H  
ATOM   1781 2HD1 LEU A 123       2.031  16.887   5.898  1.00  2.14           H  
ATOM   1782 3HD1 LEU A 123       1.193  18.416   5.616  1.00  2.14           H  
ATOM   1783 1HD2 LEU A 123       1.127  18.189   2.627  1.00  2.14           H  
ATOM   1784 2HD2 LEU A 123       1.534  19.627   3.567  1.00  2.14           H  
ATOM   1785 3HD2 LEU A 123       2.668  19.033   2.333  1.00  2.14           H  
ATOM   1786  N   GLY A 124       6.173  19.512   6.721  1.00  2.22           N  
ATOM   1787  CA  GLY A 124       7.560  19.939   6.859  1.00  2.22           C  
ATOM   1788  C   GLY A 124       7.733  21.306   7.512  1.00  2.22           C  
ATOM   1789  O   GLY A 124       6.758  22.004   7.808  1.00  2.22           O  
ATOM   1790  H   GLY A 124       5.406  20.118   7.011  1.00  2.22           H  
ATOM   1791 1HA  GLY A 124       8.099  19.197   7.427  1.00  2.22           H  
ATOM   1792 2HA  GLY A 124       8.025  19.958   5.873  1.00  2.22           H  
ATOM   1793  N   VAL A 125       8.988  21.665   7.769  1.00  2.31           N  
ATOM   1794  CA  VAL A 125       9.311  22.948   8.392  1.00  2.31           C  
ATOM   1795  C   VAL A 125      10.323  23.698   7.523  1.00  2.31           C  
ATOM   1796  O   VAL A 125      11.387  23.177   7.198  1.00  2.31           O  
ATOM   1797  CB  VAL A 125       9.863  22.730   9.802  1.00  2.31           C  
ATOM   1798  CG1 VAL A 125      10.173  24.017  10.410  1.00  2.31           C  
ATOM   1799  CG2 VAL A 125       8.870  21.949  10.668  1.00  2.31           C  
ATOM   1800  H   VAL A 125       9.730  21.018   7.496  1.00  2.31           H  
ATOM   1801  HA  VAL A 125       8.408  23.552   8.461  1.00  2.31           H  
ATOM   1802  HB  VAL A 125      10.783  22.198   9.731  1.00  2.31           H  
ATOM   1803 1HG1 VAL A 125      10.584  23.846  11.399  1.00  2.31           H  
ATOM   1804 2HG1 VAL A 125      10.896  24.551   9.797  1.00  2.31           H  
ATOM   1805 3HG1 VAL A 125       9.261  24.605  10.485  1.00  2.31           H  
ATOM   1806 1HG2 VAL A 125       9.289  21.805  11.666  1.00  2.31           H  
ATOM   1807 2HG2 VAL A 125       7.945  22.502  10.741  1.00  2.31           H  
ATOM   1808 3HG2 VAL A 125       8.674  20.983  10.220  1.00  2.31           H  
ATOM   1809  N   ASN A 126       9.950  24.883   7.058  1.00  2.38           N  
ATOM   1810  CA  ASN A 126      10.767  25.665   6.125  1.00  2.38           C  
ATOM   1811  C   ASN A 126      11.191  24.836   4.914  1.00  2.38           C  
ATOM   1812  O   ASN A 126      12.308  24.961   4.414  1.00  2.38           O  
ATOM   1813  CB  ASN A 126      11.978  26.285   6.794  1.00  2.38           C  
ATOM   1814  CG  ASN A 126      11.622  27.377   7.736  1.00  2.38           C  
ATOM   1815  OD1 ASN A 126      10.615  28.073   7.532  1.00  2.38           O  
ATOM   1816  ND2 ASN A 126      12.441  27.580   8.723  1.00  2.38           N  
ATOM   1817  H   ASN A 126       9.079  25.283   7.393  1.00  2.38           H  
ATOM   1818  HA  ASN A 126      10.151  26.483   5.747  1.00  2.38           H  
ATOM   1819 1HB  ASN A 126      12.532  25.519   7.340  1.00  2.38           H  
ATOM   1820 2HB  ASN A 126      12.644  26.683   6.029  1.00  2.38           H  
ATOM   1821 1HD2 ASN A 126      12.281  28.325   9.366  1.00  2.38           H  
ATOM   1822 2HD2 ASN A 126      13.251  27.000   8.824  1.00  2.38           H  
ATOM   1823  N   GLY A 127      10.282  23.993   4.441  1.00  2.43           N  
ATOM   1824  CA  GLY A 127      10.514  23.144   3.284  1.00  2.43           C  
ATOM   1825  C   GLY A 127      11.177  21.800   3.614  1.00  2.43           C  
ATOM   1826  O   GLY A 127      11.266  20.940   2.741  1.00  2.43           O  
ATOM   1827  H   GLY A 127       9.392  23.946   4.914  1.00  2.43           H  
ATOM   1828 1HA  GLY A 127       9.563  22.959   2.783  1.00  2.43           H  
ATOM   1829 2HA  GLY A 127      11.141  23.682   2.573  1.00  2.43           H  
ATOM   1830  N   LYS A 128      11.636  21.607   4.855  1.00  2.44           N  
ATOM   1831  CA  LYS A 128      12.306  20.368   5.244  1.00  2.44           C  
ATOM   1832  C   LYS A 128      11.255  19.339   5.697  1.00  2.44           C  
ATOM   1833  O   LYS A 128      10.554  19.593   6.679  1.00  2.44           O  
ATOM   1834  CB  LYS A 128      13.300  20.661   6.369  1.00  2.44           C  
ATOM   1835  CG  LYS A 128      14.447  21.613   5.941  1.00  2.44           C  
ATOM   1836  CD  LYS A 128      15.394  21.917   7.098  1.00  2.44           C  
ATOM   1837  CE  LYS A 128      16.488  22.902   6.733  1.00  2.44           C  
ATOM   1838  NZ  LYS A 128      17.404  23.178   7.908  1.00  2.44           N  
ATOM   1839  H   LYS A 128      11.544  22.342   5.553  1.00  2.44           H  
ATOM   1840  HA  LYS A 128      12.879  20.008   4.402  1.00  2.44           H  
ATOM   1841 1HB  LYS A 128      12.779  21.116   7.209  1.00  2.44           H  
ATOM   1842 2HB  LYS A 128      13.741  19.730   6.724  1.00  2.44           H  
ATOM   1843 1HG  LYS A 128      15.008  21.166   5.121  1.00  2.44           H  
ATOM   1844 2HG  LYS A 128      14.009  22.554   5.592  1.00  2.44           H  
ATOM   1845 1HD  LYS A 128      14.821  22.371   7.892  1.00  2.44           H  
ATOM   1846 2HD  LYS A 128      15.847  20.996   7.463  1.00  2.44           H  
ATOM   1847 1HE  LYS A 128      17.076  22.500   5.909  1.00  2.44           H  
ATOM   1848 2HE  LYS A 128      16.029  23.840   6.417  1.00  2.44           H  
ATOM   1849 1HZ  LYS A 128      18.117  23.839   7.647  1.00  2.44           H  
ATOM   1850 2HZ  LYS A 128      16.878  23.571   8.714  1.00  2.44           H  
ATOM   1851 3HZ  LYS A 128      17.842  22.326   8.208  1.00  2.44           H  
ATOM   1852  N   PRO A 129      11.084  18.193   5.015  1.00  2.39           N  
ATOM   1853  CA  PRO A 129      10.074  17.196   5.322  1.00  2.39           C  
ATOM   1854  C   PRO A 129      10.147  16.658   6.741  1.00  2.39           C  
ATOM   1855  O   PRO A 129      11.240  16.417   7.268  1.00  2.39           O  
ATOM   1856  CB  PRO A 129      10.379  16.080   4.314  1.00  2.39           C  
ATOM   1857  CG  PRO A 129      11.081  16.770   3.171  1.00  2.39           C  
ATOM   1858  CD  PRO A 129      11.907  17.858   3.821  1.00  2.39           C  
ATOM   1859  HA  PRO A 129       9.085  17.635   5.123  1.00  2.39           H  
ATOM   1860 1HB  PRO A 129      10.997  15.303   4.794  1.00  2.39           H  
ATOM   1861 2HB  PRO A 129       9.444  15.595   4.006  1.00  2.39           H  
ATOM   1862 1HG  PRO A 129      11.693  16.049   2.605  1.00  2.39           H  
ATOM   1863 2HG  PRO A 129      10.339  17.177   2.466  1.00  2.39           H  
ATOM   1864 1HD  PRO A 129      12.905  17.500   4.110  1.00  2.39           H  
ATOM   1865 2HD  PRO A 129      11.940  18.668   3.095  1.00  2.39           H  
ATOM   1866  N   VAL A 130       8.981  16.425   7.327  1.00  2.31           N  
ATOM   1867  CA  VAL A 130       8.862  15.825   8.653  1.00  2.31           C  
ATOM   1868  C   VAL A 130       8.109  14.498   8.696  1.00  2.31           C  
ATOM   1869  O   VAL A 130       6.873  14.462   8.741  1.00  2.31           O  
ATOM   1870  CB  VAL A 130       8.191  16.800   9.616  1.00  2.31           C  
ATOM   1871  CG1 VAL A 130       8.009  16.153  10.896  1.00  2.31           C  
ATOM   1872  CG2 VAL A 130       9.096  17.949   9.886  1.00  2.31           C  
ATOM   1873  H   VAL A 130       8.137  16.691   6.817  1.00  2.31           H  
ATOM   1874  HA  VAL A 130       9.871  15.647   9.023  1.00  2.31           H  
ATOM   1875  HB  VAL A 130       7.227  17.125   9.207  1.00  2.31           H  
ATOM   1876 1HG1 VAL A 130       7.544  16.852  11.557  1.00  2.31           H  
ATOM   1877 2HG1 VAL A 130       7.370  15.296  10.761  1.00  2.31           H  
ATOM   1878 3HG1 VAL A 130       8.972  15.833  11.300  1.00  2.31           H  
ATOM   1879 1HG2 VAL A 130       8.631  18.621  10.600  1.00  2.31           H  
ATOM   1880 2HG2 VAL A 130       9.999  17.534  10.311  1.00  2.31           H  
ATOM   1881 3HG2 VAL A 130       9.341  18.489   8.996  1.00  2.31           H  
ATOM   1882  N   THR A 131       8.885  13.416   8.759  1.00  2.21           N  
ATOM   1883  CA  THR A 131       8.361  12.051   8.741  1.00  2.21           C  
ATOM   1884  C   THR A 131       8.744  11.236   9.977  1.00  2.21           C  
ATOM   1885  O   THR A 131       8.668  10.007   9.983  1.00  2.21           O  
ATOM   1886  CB  THR A 131       8.794  11.325   7.469  1.00  2.21           C  
ATOM   1887  OG1 THR A 131      10.230  11.303   7.380  1.00  2.21           O  
ATOM   1888  CG2 THR A 131       8.216  11.988   6.230  1.00  2.21           C  
ATOM   1889  H   THR A 131       9.888  13.550   8.749  1.00  2.21           H  
ATOM   1890  HA  THR A 131       7.279  12.100   8.736  1.00  2.21           H  
ATOM   1891  HB  THR A 131       8.422  10.318   7.513  1.00  2.21           H  
ATOM   1892  HG1 THR A 131      10.584  10.713   8.051  1.00  2.21           H  
ATOM   1893 1HG2 THR A 131       8.527  11.430   5.347  1.00  2.21           H  
ATOM   1894 2HG2 THR A 131       7.135  11.985   6.287  1.00  2.21           H  
ATOM   1895 3HG2 THR A 131       8.572  13.014   6.153  1.00  2.21           H  
ATOM   1896  N   SER A 132       9.215  11.925  11.001  1.00  2.11           N  
ATOM   1897  CA  SER A 132       9.540  11.293  12.273  1.00  2.11           C  
ATOM   1898  C   SER A 132       9.501  12.339  13.351  1.00  2.11           C  
ATOM   1899  O   SER A 132       9.775  13.512  13.078  1.00  2.11           O  
ATOM   1900  CB  SER A 132      10.909  10.632  12.249  1.00  2.11           C  
ATOM   1901  OG  SER A 132      11.959  11.580  12.140  1.00  2.11           O  
ATOM   1902  H   SER A 132       9.279  12.926  10.905  1.00  2.11           H  
ATOM   1903  HA  SER A 132       8.785  10.536  12.495  1.00  2.11           H  
ATOM   1904 1HB  SER A 132      11.044  10.042  13.154  1.00  2.11           H  
ATOM   1905 2HB  SER A 132      10.955   9.945  11.410  1.00  2.11           H  
ATOM   1906  HG  SER A 132      12.742  11.072  11.886  1.00  2.11           H  
ATOM   1907  N   LEU A 133       9.282  11.909  14.589  1.00  2.04           N  
ATOM   1908  CA  LEU A 133       9.280  12.844  15.694  1.00  2.04           C  
ATOM   1909  C   LEU A 133      10.632  13.498  15.834  1.00  2.04           C  
ATOM   1910  O   LEU A 133      10.718  14.696  16.081  1.00  2.04           O  
ATOM   1911  CB  LEU A 133       8.867  12.181  16.994  1.00  2.04           C  
ATOM   1912  CG  LEU A 133       8.809  13.148  18.155  1.00  2.04           C  
ATOM   1913  CD1 LEU A 133       7.799  14.256  17.823  1.00  2.04           C  
ATOM   1914  CD2 LEU A 133       8.419  12.412  19.424  1.00  2.04           C  
ATOM   1915  H   LEU A 133       9.082  10.933  14.754  1.00  2.04           H  
ATOM   1916  HA  LEU A 133       8.558  13.625  15.496  1.00  2.04           H  
ATOM   1917 1HB  LEU A 133       7.884  11.730  16.869  1.00  2.04           H  
ATOM   1918 2HB  LEU A 133       9.588  11.402  17.240  1.00  2.04           H  
ATOM   1919  HG  LEU A 133       9.780  13.601  18.286  1.00  2.04           H  
ATOM   1920 1HD1 LEU A 133       7.761  14.972  18.645  1.00  2.04           H  
ATOM   1921 2HD1 LEU A 133       8.110  14.766  16.915  1.00  2.04           H  
ATOM   1922 3HD1 LEU A 133       6.812  13.820  17.675  1.00  2.04           H  
ATOM   1923 1HD2 LEU A 133       8.384  13.115  20.256  1.00  2.04           H  
ATOM   1924 2HD2 LEU A 133       7.439  11.954  19.293  1.00  2.04           H  
ATOM   1925 3HD2 LEU A 133       9.157  11.638  19.634  1.00  2.04           H  
ATOM   1926  N   ALA A 134      11.699  12.717  15.679  1.00  1.98           N  
ATOM   1927  CA  ALA A 134      13.016  13.306  15.801  1.00  1.98           C  
ATOM   1928  C   ALA A 134      13.209  14.400  14.758  1.00  1.98           C  
ATOM   1929  O   ALA A 134      13.721  15.473  15.084  1.00  1.98           O  
ATOM   1930  CB  ALA A 134      14.081  12.239  15.620  1.00  1.98           C  
ATOM   1931  H   ALA A 134      11.588  11.738  15.478  1.00  1.98           H  
ATOM   1932  HA  ALA A 134      13.106  13.750  16.789  1.00  1.98           H  
ATOM   1933 1HB  ALA A 134      15.068  12.691  15.726  1.00  1.98           H  
ATOM   1934 2HB  ALA A 134      13.952  11.465  16.375  1.00  1.98           H  
ATOM   1935 3HB  ALA A 134      13.988  11.800  14.628  1.00  1.98           H  
ATOM   1936  N   ALA A 135      12.751  14.184  13.516  1.00  1.97           N  
ATOM   1937  CA  ALA A 135      12.906  15.232  12.512  1.00  1.97           C  
ATOM   1938  C   ALA A 135      12.152  16.479  12.920  1.00  1.97           C  
ATOM   1939  O   ALA A 135      12.650  17.595  12.773  1.00  1.97           O  
ATOM   1940  CB  ALA A 135      12.402  14.771  11.157  1.00  1.97           C  
ATOM   1941  H   ALA A 135      12.319  13.297  13.246  1.00  1.97           H  
ATOM   1942  HA  ALA A 135      13.966  15.482  12.441  1.00  1.97           H  
ATOM   1943 1HB  ALA A 135      12.539  15.566  10.424  1.00  1.97           H  
ATOM   1944 2HB  ALA A 135      12.952  13.887  10.845  1.00  1.97           H  
ATOM   1945 3HB  ALA A 135      11.342  14.528  11.233  1.00  1.97           H  
ATOM   1946  N   LEU A 136      10.954  16.287  13.468  1.00  1.99           N  
ATOM   1947  CA  LEU A 136      10.151  17.424  13.861  1.00  1.99           C  
ATOM   1948  C   LEU A 136      10.813  18.206  14.955  1.00  1.99           C  
ATOM   1949  O   LEU A 136      10.936  19.424  14.865  1.00  1.99           O  
ATOM   1950  CB  LEU A 136       8.794  16.996  14.394  1.00  1.99           C  
ATOM   1951  CG  LEU A 136       7.926  18.147  14.875  1.00  1.99           C  
ATOM   1952  CD1 LEU A 136       7.631  19.093  13.691  1.00  1.99           C  
ATOM   1953  CD2 LEU A 136       6.656  17.605  15.487  1.00  1.99           C  
ATOM   1954  H   LEU A 136      10.590  15.338  13.576  1.00  1.99           H  
ATOM   1955  HA  LEU A 136      10.016  18.070  12.997  1.00  1.99           H  
ATOM   1956 1HB  LEU A 136       8.288  16.471  13.648  1.00  1.99           H  
ATOM   1957 2HB  LEU A 136       8.947  16.327  15.233  1.00  1.99           H  
ATOM   1958  HG  LEU A 136       8.470  18.708  15.625  1.00  1.99           H  
ATOM   1959 1HD1 LEU A 136       7.025  19.930  14.031  1.00  1.99           H  
ATOM   1960 2HD1 LEU A 136       8.570  19.468  13.281  1.00  1.99           H  
ATOM   1961 3HD1 LEU A 136       7.093  18.557  12.927  1.00  1.99           H  
ATOM   1962 1HD2 LEU A 136       6.044  18.432  15.841  1.00  1.99           H  
ATOM   1963 2HD2 LEU A 136       6.105  17.042  14.746  1.00  1.99           H  
ATOM   1964 3HD2 LEU A 136       6.908  16.954  16.324  1.00  1.99           H  
ATOM   1965  N   LEU A 137      11.238  17.507  15.999  1.00  2.07           N  
ATOM   1966  CA  LEU A 137      11.795  18.186  17.144  1.00  2.07           C  
ATOM   1967  C   LEU A 137      13.091  18.888  16.788  1.00  2.07           C  
ATOM   1968  O   LEU A 137      13.325  20.017  17.224  1.00  2.07           O  
ATOM   1969  CB  LEU A 137      12.022  17.177  18.264  1.00  2.07           C  
ATOM   1970  CG  LEU A 137      10.735  16.594  18.845  1.00  2.07           C  
ATOM   1971  CD1 LEU A 137      11.093  15.532  19.861  1.00  2.07           C  
ATOM   1972  CD2 LEU A 137       9.883  17.697  19.434  1.00  2.07           C  
ATOM   1973  H   LEU A 137      11.137  16.494  16.004  1.00  2.07           H  
ATOM   1974  HA  LEU A 137      11.080  18.928  17.484  1.00  2.07           H  
ATOM   1975 1HB  LEU A 137      12.611  16.349  17.862  1.00  2.07           H  
ATOM   1976 2HB  LEU A 137      12.585  17.652  19.064  1.00  2.07           H  
ATOM   1977  HG  LEU A 137      10.172  16.115  18.049  1.00  2.07           H  
ATOM   1978 1HD1 LEU A 137      10.182  15.091  20.264  1.00  2.07           H  
ATOM   1979 2HD1 LEU A 137      11.689  14.757  19.376  1.00  2.07           H  
ATOM   1980 3HD1 LEU A 137      11.666  15.979  20.668  1.00  2.07           H  
ATOM   1981 1HD2 LEU A 137       8.962  17.268  19.829  1.00  2.07           H  
ATOM   1982 2HD2 LEU A 137      10.428  18.194  20.238  1.00  2.07           H  
ATOM   1983 3HD2 LEU A 137       9.641  18.422  18.656  1.00  2.07           H  
ATOM   1984  N   LEU A 138      13.922  18.279  15.949  1.00  2.20           N  
ATOM   1985  CA  LEU A 138      15.158  18.944  15.579  1.00  2.20           C  
ATOM   1986  C   LEU A 138      14.858  20.225  14.815  1.00  2.20           C  
ATOM   1987  O   LEU A 138      15.471  21.267  15.066  1.00  2.20           O  
ATOM   1988  CB  LEU A 138      16.017  18.002  14.742  1.00  2.20           C  
ATOM   1989  CG  LEU A 138      16.588  16.812  15.510  1.00  2.20           C  
ATOM   1990  CD1 LEU A 138      17.220  15.840  14.538  1.00  2.20           C  
ATOM   1991  CD2 LEU A 138      17.596  17.320  16.525  1.00  2.20           C  
ATOM   1992  H   LEU A 138      13.717  17.343  15.588  1.00  2.20           H  
ATOM   1993  HA  LEU A 138      15.699  19.203  16.490  1.00  2.20           H  
ATOM   1994 1HB  LEU A 138      15.398  17.609  13.930  1.00  2.20           H  
ATOM   1995 2HB  LEU A 138      16.842  18.563  14.309  1.00  2.20           H  
ATOM   1996  HG  LEU A 138      15.790  16.297  16.034  1.00  2.20           H  
ATOM   1997 1HD1 LEU A 138      17.618  14.986  15.084  1.00  2.20           H  
ATOM   1998 2HD1 LEU A 138      16.458  15.497  13.833  1.00  2.20           H  
ATOM   1999 3HD1 LEU A 138      18.024  16.335  13.996  1.00  2.20           H  
ATOM   2000 1HD2 LEU A 138      18.002  16.477  17.084  1.00  2.20           H  
ATOM   2001 2HD2 LEU A 138      18.405  17.838  16.009  1.00  2.20           H  
ATOM   2002 3HD2 LEU A 138      17.102  18.008  17.211  1.00  2.20           H  
ATOM   2003  N   LEU A 139      13.872  20.166  13.917  1.00  2.37           N  
ATOM   2004  CA  LEU A 139      13.491  21.338  13.156  1.00  2.37           C  
ATOM   2005  C   LEU A 139      12.845  22.396  14.031  1.00  2.37           C  
ATOM   2006  O   LEU A 139      13.133  23.580  13.882  1.00  2.37           O  
ATOM   2007  CB  LEU A 139      12.570  20.914  12.024  1.00  2.37           C  
ATOM   2008  CG  LEU A 139      13.282  20.114  10.946  1.00  2.37           C  
ATOM   2009  CD1 LEU A 139      12.294  19.512   9.967  1.00  2.37           C  
ATOM   2010  CD2 LEU A 139      14.213  21.026  10.256  1.00  2.37           C  
ATOM   2011  H   LEU A 139      13.388  19.284  13.734  1.00  2.37           H  
ATOM   2012  HA  LEU A 139      14.392  21.766  12.720  1.00  2.37           H  
ATOM   2013 1HB  LEU A 139      11.762  20.304  12.432  1.00  2.37           H  
ATOM   2014 2HB  LEU A 139      12.153  21.800  11.574  1.00  2.37           H  
ATOM   2015  HG  LEU A 139      13.842  19.302  11.405  1.00  2.37           H  
ATOM   2016 1HD1 LEU A 139      12.821  18.936   9.208  1.00  2.37           H  
ATOM   2017 2HD1 LEU A 139      11.660  18.869  10.527  1.00  2.37           H  
ATOM   2018 3HD1 LEU A 139      11.712  20.268   9.478  1.00  2.37           H  
ATOM   2019 1HD2 LEU A 139      14.741  20.466   9.496  1.00  2.37           H  
ATOM   2020 2HD2 LEU A 139      13.639  21.835   9.801  1.00  2.37           H  
ATOM   2021 3HD2 LEU A 139      14.927  21.441  10.969  1.00  2.37           H  
ATOM   2022  N   LEU A 140      12.016  21.997  14.986  1.00  2.61           N  
ATOM   2023  CA  LEU A 140      11.409  23.005  15.829  1.00  2.61           C  
ATOM   2024  C   LEU A 140      12.469  23.681  16.689  1.00  2.61           C  
ATOM   2025  O   LEU A 140      12.398  24.891  16.903  1.00  2.61           O  
ATOM   2026  CB  LEU A 140      10.290  22.417  16.677  1.00  2.61           C  
ATOM   2027  CG  LEU A 140       9.047  21.966  15.875  1.00  2.61           C  
ATOM   2028  CD1 LEU A 140       8.071  21.299  16.833  1.00  2.61           C  
ATOM   2029  CD2 LEU A 140       8.425  23.178  15.132  1.00  2.61           C  
ATOM   2030  H   LEU A 140      11.785  21.013  15.100  1.00  2.61           H  
ATOM   2031  HA  LEU A 140      10.965  23.762  15.183  1.00  2.61           H  
ATOM   2032 1HB  LEU A 140      10.684  21.546  17.203  1.00  2.61           H  
ATOM   2033 2HB  LEU A 140       9.977  23.158  17.411  1.00  2.61           H  
ATOM   2034  HG  LEU A 140       9.342  21.231  15.139  1.00  2.61           H  
ATOM   2035 1HD1 LEU A 140       7.198  20.954  16.284  1.00  2.61           H  
ATOM   2036 2HD1 LEU A 140       8.559  20.450  17.310  1.00  2.61           H  
ATOM   2037 3HD1 LEU A 140       7.761  22.013  17.592  1.00  2.61           H  
ATOM   2038 1HD2 LEU A 140       7.557  22.846  14.560  1.00  2.61           H  
ATOM   2039 2HD2 LEU A 140       8.116  23.935  15.855  1.00  2.61           H  
ATOM   2040 3HD2 LEU A 140       9.164  23.606  14.450  1.00  2.61           H  
ATOM   2041  N   LYS A 141      13.473  22.922  17.158  1.00  2.92           N  
ATOM   2042  CA  LYS A 141      14.549  23.513  17.947  1.00  2.92           C  
ATOM   2043  C   LYS A 141      15.339  24.502  17.094  1.00  2.92           C  
ATOM   2044  O   LYS A 141      15.695  25.584  17.566  1.00  2.92           O  
ATOM   2045  CB  LYS A 141      15.471  22.435  18.528  1.00  2.92           C  
ATOM   2046  CG  LYS A 141      14.848  21.612  19.662  1.00  2.92           C  
ATOM   2047  CD  LYS A 141      15.804  20.532  20.152  1.00  2.92           C  
ATOM   2048  CE  LYS A 141      15.180  19.702  21.266  1.00  2.92           C  
ATOM   2049  NZ  LYS A 141      16.107  18.636  21.750  1.00  2.92           N  
ATOM   2050  H   LYS A 141      13.481  21.916  16.978  1.00  2.92           H  
ATOM   2051  HA  LYS A 141      14.106  24.063  18.777  1.00  2.92           H  
ATOM   2052 1HB  LYS A 141      15.749  21.738  17.733  1.00  2.92           H  
ATOM   2053 2HB  LYS A 141      16.386  22.894  18.897  1.00  2.92           H  
ATOM   2054 1HG  LYS A 141      14.613  22.276  20.494  1.00  2.92           H  
ATOM   2055 2HG  LYS A 141      13.926  21.153  19.323  1.00  2.92           H  
ATOM   2056 1HD  LYS A 141      16.054  19.873  19.317  1.00  2.92           H  
ATOM   2057 2HD  LYS A 141      16.720  20.992  20.519  1.00  2.92           H  
ATOM   2058 1HE  LYS A 141      14.926  20.355  22.099  1.00  2.92           H  
ATOM   2059 2HE  LYS A 141      14.268  19.234  20.890  1.00  2.92           H  
ATOM   2060 1HZ  LYS A 141      15.660  18.107  22.485  1.00  2.92           H  
ATOM   2061 2HZ  LYS A 141      16.340  18.019  20.985  1.00  2.92           H  
ATOM   2062 3HZ  LYS A 141      16.950  19.061  22.108  1.00  2.92           H  
ATOM   2063  N   GLU A 142      15.569  24.162  15.816  1.00  3.29           N  
ATOM   2064  CA  GLU A 142      16.253  25.085  14.915  1.00  3.29           C  
ATOM   2065  C   GLU A 142      15.437  26.368  14.818  1.00  3.29           C  
ATOM   2066  O   GLU A 142      15.964  27.474  14.953  1.00  3.29           O  
ATOM   2067  CB  GLU A 142      16.443  24.462  13.513  1.00  3.29           C  
ATOM   2068  CG  GLU A 142      17.186  25.362  12.494  1.00  3.29           C  
ATOM   2069  CD  GLU A 142      17.448  24.701  11.113  1.00  3.29           C  
ATOM   2070  OE1 GLU A 142      16.517  24.290  10.433  1.00  3.29           O  
ATOM   2071  OE2 GLU A 142      18.599  24.615  10.748  1.00  3.29           O  
ATOM   2072  H   GLU A 142      15.287  23.243  15.476  1.00  3.29           H  
ATOM   2073  HA  GLU A 142      17.231  25.323  15.331  1.00  3.29           H  
ATOM   2074 1HB  GLU A 142      16.987  23.523  13.604  1.00  3.29           H  
ATOM   2075 2HB  GLU A 142      15.471  24.227  13.089  1.00  3.29           H  
ATOM   2076 1HG  GLU A 142      16.586  26.257  12.336  1.00  3.29           H  
ATOM   2077 2HG  GLU A 142      18.135  25.672  12.929  1.00  3.29           H  
ATOM   2078  N   LEU A 143      14.123  26.226  14.650  1.00  3.65           N  
ATOM   2079  CA  LEU A 143      13.289  27.403  14.522  1.00  3.65           C  
ATOM   2080  C   LEU A 143      13.068  28.142  15.831  1.00  3.65           C  
ATOM   2081  O   LEU A 143      12.855  29.341  15.808  1.00  3.65           O  
ATOM   2082  CB  LEU A 143      11.920  27.071  13.923  1.00  3.65           C  
ATOM   2083  CG  LEU A 143      11.860  27.094  12.395  1.00  3.65           C  
ATOM   2084  CD1 LEU A 143      12.749  25.976  11.860  1.00  3.65           C  
ATOM   2085  CD2 LEU A 143      10.400  26.981  11.943  1.00  3.65           C  
ATOM   2086  H   LEU A 143      13.720  25.292  14.556  1.00  3.65           H  
ATOM   2087  HA  LEU A 143      13.787  28.076  13.834  1.00  3.65           H  
ATOM   2088 1HB  LEU A 143      11.636  26.072  14.257  1.00  3.65           H  
ATOM   2089 2HB  LEU A 143      11.191  27.784  14.304  1.00  3.65           H  
ATOM   2090  HG  LEU A 143      12.270  28.033  12.025  1.00  3.65           H  
ATOM   2091 1HD1 LEU A 143      12.745  25.970  10.786  1.00  3.65           H  
ATOM   2092 2HD1 LEU A 143      13.772  26.116  12.214  1.00  3.65           H  
ATOM   2093 3HD1 LEU A 143      12.378  25.039  12.212  1.00  3.65           H  
ATOM   2094 1HD2 LEU A 143      10.344  26.998  10.853  1.00  3.65           H  
ATOM   2095 2HD2 LEU A 143       9.974  26.056  12.318  1.00  3.65           H  
ATOM   2096 3HD2 LEU A 143       9.840  27.816  12.339  1.00  3.65           H  
ATOM   2097  N   LEU A 144      13.171  27.466  16.972  1.00  3.92           N  
ATOM   2098  CA  LEU A 144      12.917  28.095  18.267  1.00  3.92           C  
ATOM   2099  C   LEU A 144      13.692  29.389  18.480  1.00  3.92           C  
ATOM   2100  O   LEU A 144      13.137  30.353  18.985  1.00  3.92           O  
ATOM   2101  CB  LEU A 144      13.264  27.131  19.407  1.00  3.92           C  
ATOM   2102  CG  LEU A 144      13.019  27.642  20.828  1.00  3.92           C  
ATOM   2103  CD1 LEU A 144      11.535  27.908  21.012  1.00  3.92           C  
ATOM   2104  CD2 LEU A 144      13.519  26.599  21.825  1.00  3.92           C  
ATOM   2105  H   LEU A 144      13.353  26.468  16.941  1.00  3.92           H  
ATOM   2106  HA  LEU A 144      11.854  28.327  18.320  1.00  3.92           H  
ATOM   2107 1HB  LEU A 144      12.689  26.217  19.272  1.00  3.92           H  
ATOM   2108 2HB  LEU A 144      14.320  26.878  19.328  1.00  3.92           H  
ATOM   2109  HG  LEU A 144      13.555  28.582  20.978  1.00  3.92           H  
ATOM   2110 1HD1 LEU A 144      11.352  28.280  22.019  1.00  3.92           H  
ATOM   2111 2HD1 LEU A 144      11.211  28.647  20.288  1.00  3.92           H  
ATOM   2112 3HD1 LEU A 144      10.981  26.983  20.859  1.00  3.92           H  
ATOM   2113 1HD2 LEU A 144      13.349  26.955  22.842  1.00  3.92           H  
ATOM   2114 2HD2 LEU A 144      12.981  25.663  21.672  1.00  3.92           H  
ATOM   2115 3HD2 LEU A 144      14.586  26.433  21.672  1.00  3.92           H  
ATOM   2116  N   GLY A 145      14.974  29.432  18.117  1.00  4.03           N  
ATOM   2117  CA  GLY A 145      15.747  30.668  18.317  1.00  4.03           C  
ATOM   2118  C   GLY A 145      15.654  31.624  17.116  1.00  4.03           C  
ATOM   2119  O   GLY A 145      16.301  32.672  17.081  1.00  4.03           O  
ATOM   2120  H   GLY A 145      15.402  28.614  17.694  1.00  4.03           H  
ATOM   2121 1HA  GLY A 145      15.393  31.176  19.215  1.00  4.03           H  
ATOM   2122 2HA  GLY A 145      16.790  30.408  18.490  1.00  4.03           H  
ATOM   2123  N   LEU A 146      14.904  31.209  16.110  1.00  3.93           N  
ATOM   2124  CA  LEU A 146      14.724  31.885  14.840  1.00  3.93           C  
ATOM   2125  C   LEU A 146      13.252  32.207  14.592  1.00  3.93           C  
ATOM   2126  O   LEU A 146      12.389  32.123  15.479  1.00  3.93           O  
ATOM   2127  CB  LEU A 146      15.229  30.998  13.690  1.00  3.93           C  
ATOM   2128  CG  LEU A 146      16.678  30.499  13.772  1.00  3.93           C  
ATOM   2129  CD1 LEU A 146      16.926  29.520  12.617  1.00  3.93           C  
ATOM   2130  CD2 LEU A 146      17.636  31.673  13.717  1.00  3.93           C  
ATOM   2131  H   LEU A 146      14.369  30.356  16.228  1.00  3.93           H  
ATOM   2132  HA  LEU A 146      15.285  32.817  14.855  1.00  3.93           H  
ATOM   2133 1HB  LEU A 146      14.588  30.138  13.630  1.00  3.93           H  
ATOM   2134 2HB  LEU A 146      15.144  31.541  12.756  1.00  3.93           H  
ATOM   2135  HG  LEU A 146      16.821  29.954  14.707  1.00  3.93           H  
ATOM   2136 1HD1 LEU A 146      17.944  29.138  12.674  1.00  3.93           H  
ATOM   2137 2HD1 LEU A 146      16.225  28.691  12.691  1.00  3.93           H  
ATOM   2138 3HD1 LEU A 146      16.781  30.033  11.668  1.00  3.93           H  
ATOM   2139 1HD2 LEU A 146      18.661  31.306  13.780  1.00  3.93           H  
ATOM   2140 2HD2 LEU A 146      17.499  32.213  12.781  1.00  3.93           H  
ATOM   2141 3HD2 LEU A 146      17.438  32.344  14.555  1.00  3.93           H  
ATOM   2142  N   VAL A 147      12.995  32.678  13.379  1.00  3.64           N  
ATOM   2143  CA  VAL A 147      11.652  32.906  12.887  1.00  3.64           C  
ATOM   2144  C   VAL A 147      11.499  32.042  11.641  1.00  3.64           C  
ATOM   2145  O   VAL A 147      12.390  32.034  10.791  1.00  3.64           O  
ATOM   2146  CB  VAL A 147      11.395  34.387  12.568  1.00  3.64           C  
ATOM   2147  CG1 VAL A 147       9.977  34.568  12.003  1.00  3.64           C  
ATOM   2148  CG2 VAL A 147      11.580  35.215  13.843  1.00  3.64           C  
ATOM   2149  H   VAL A 147      13.761  32.807  12.738  1.00  3.64           H  
ATOM   2150  HA  VAL A 147      10.943  32.576  13.625  1.00  3.64           H  
ATOM   2151  HB  VAL A 147      12.100  34.721  11.807  1.00  3.64           H  
ATOM   2152 1HG1 VAL A 147       9.809  35.619  11.774  1.00  3.64           H  
ATOM   2153 2HG1 VAL A 147       9.864  33.981  11.093  1.00  3.64           H  
ATOM   2154 3HG1 VAL A 147       9.246  34.241  12.733  1.00  3.64           H  
ATOM   2155 1HG2 VAL A 147      11.406  36.266  13.620  1.00  3.64           H  
ATOM   2156 2HG2 VAL A 147      10.869  34.882  14.602  1.00  3.64           H  
ATOM   2157 3HG2 VAL A 147      12.593  35.091  14.222  1.00  3.64           H  
ATOM   2158  N   GLY A 148      10.400  31.301  11.532  1.00  3.22           N  
ATOM   2159  CA  GLY A 148      10.204  30.441  10.367  1.00  3.22           C  
ATOM   2160  C   GLY A 148       8.805  29.843  10.286  1.00  3.22           C  
ATOM   2161  O   GLY A 148       7.962  30.086  11.157  1.00  3.22           O  
ATOM   2162  H   GLY A 148       9.705  31.334  12.260  1.00  3.22           H  
ATOM   2163 1HA  GLY A 148      10.402  31.015   9.461  1.00  3.22           H  
ATOM   2164 2HA  GLY A 148      10.937  29.639  10.386  1.00  3.22           H  
ATOM   2165  N   THR A 149       8.587  29.042   9.238  1.00  2.79           N  
ATOM   2166  CA  THR A 149       7.266  28.502   8.909  1.00  2.79           C  
ATOM   2167  C   THR A 149       7.088  26.978   8.937  1.00  2.79           C  
ATOM   2168  O   THR A 149       7.885  26.215   8.385  1.00  2.79           O  
ATOM   2169  CB  THR A 149       6.876  28.992   7.494  1.00  2.79           C  
ATOM   2170  OG1 THR A 149       6.842  30.425   7.484  1.00  2.79           O  
ATOM   2171  CG2 THR A 149       5.501  28.458   7.060  1.00  2.79           C  
ATOM   2172  H   THR A 149       9.361  28.839   8.610  1.00  2.79           H  
ATOM   2173  HA  THR A 149       6.567  28.923   9.619  1.00  2.79           H  
ATOM   2174  HB  THR A 149       7.630  28.652   6.783  1.00  2.79           H  
ATOM   2175  HG1 THR A 149       6.153  30.727   8.079  1.00  2.79           H  
ATOM   2176 1HG2 THR A 149       5.277  28.833   6.066  1.00  2.79           H  
ATOM   2177 2HG2 THR A 149       5.507  27.374   7.036  1.00  2.79           H  
ATOM   2178 3HG2 THR A 149       4.747  28.803   7.758  1.00  2.79           H  
ATOM   2179  N   VAL A 150       5.984  26.550   9.540  1.00  2.48           N  
ATOM   2180  CA  VAL A 150       5.593  25.147   9.594  1.00  2.48           C  
ATOM   2181  C   VAL A 150       4.460  24.930   8.590  1.00  2.48           C  
ATOM   2182  O   VAL A 150       3.561  25.768   8.457  1.00  2.48           O  
ATOM   2183  CB  VAL A 150       5.153  24.739  11.012  1.00  2.48           C  
ATOM   2184  CG1 VAL A 150       4.712  23.264  11.032  1.00  2.48           C  
ATOM   2185  CG2 VAL A 150       6.307  25.006  11.996  1.00  2.48           C  
ATOM   2186  H   VAL A 150       5.380  27.244   9.971  1.00  2.48           H  
ATOM   2187  HA  VAL A 150       6.437  24.524   9.305  1.00  2.48           H  
ATOM   2188  HB  VAL A 150       4.315  25.320  11.299  1.00  2.48           H  
ATOM   2189 1HG1 VAL A 150       4.392  22.993  12.036  1.00  2.48           H  
ATOM   2190 2HG1 VAL A 150       3.881  23.118  10.344  1.00  2.48           H  
ATOM   2191 3HG1 VAL A 150       5.545  22.629  10.732  1.00  2.48           H  
ATOM   2192 1HG2 VAL A 150       5.995  24.737  13.004  1.00  2.48           H  
ATOM   2193 2HG2 VAL A 150       7.169  24.418  11.722  1.00  2.48           H  
ATOM   2194 3HG2 VAL A 150       6.572  26.064  11.973  1.00  2.48           H  
ATOM   2195  N   LEU A 151       4.555  23.856   7.812  1.00  2.32           N  
ATOM   2196  CA  LEU A 151       3.561  23.546   6.790  1.00  2.32           C  
ATOM   2197  C   LEU A 151       2.794  22.279   7.164  1.00  2.32           C  
ATOM   2198  O   LEU A 151       3.387  21.196   7.327  1.00  2.32           O  
ATOM   2199  CB  LEU A 151       4.266  23.394   5.434  1.00  2.32           C  
ATOM   2200  CG  LEU A 151       3.386  23.324   4.191  1.00  2.32           C  
ATOM   2201  CD1 LEU A 151       4.183  23.749   2.980  1.00  2.32           C  
ATOM   2202  CD2 LEU A 151       2.904  21.972   3.991  1.00  2.32           C  
ATOM   2203  H   LEU A 151       5.338  23.214   7.938  1.00  2.32           H  
ATOM   2204  HA  LEU A 151       2.848  24.368   6.725  1.00  2.32           H  
ATOM   2205 1HB  LEU A 151       4.936  24.242   5.308  1.00  2.32           H  
ATOM   2206 2HB  LEU A 151       4.869  22.484   5.466  1.00  2.32           H  
ATOM   2207  HG  LEU A 151       2.558  23.978   4.315  1.00  2.32           H  
ATOM   2208 1HD1 LEU A 151       3.548  23.707   2.093  1.00  2.32           H  
ATOM   2209 2HD1 LEU A 151       4.550  24.762   3.113  1.00  2.32           H  
ATOM   2210 3HD1 LEU A 151       5.029  23.075   2.851  1.00  2.32           H  
ATOM   2211 1HD2 LEU A 151       2.282  21.933   3.104  1.00  2.32           H  
ATOM   2212 2HD2 LEU A 151       3.761  21.328   3.862  1.00  2.32           H  
ATOM   2213 3HD2 LEU A 151       2.323  21.662   4.852  1.00  2.32           H  
ATOM   2214  N   VAL A 152       1.475  22.441   7.331  1.00  2.33           N  
ATOM   2215  CA  VAL A 152       0.566  21.380   7.771  1.00  2.33           C  
ATOM   2216  C   VAL A 152      -0.655  21.270   6.874  1.00  2.33           C  
ATOM   2217  O   VAL A 152      -1.169  22.284   6.416  1.00  2.33           O  
ATOM   2218  CB  VAL A 152       0.089  21.706   9.206  1.00  2.33           C  
ATOM   2219  CG1 VAL A 152      -0.650  23.010   9.185  1.00  2.33           C  
ATOM   2220  CG2 VAL A 152      -0.838  20.608   9.764  1.00  2.33           C  
ATOM   2221  H   VAL A 152       1.079  23.374   7.170  1.00  2.33           H  
ATOM   2222  HA  VAL A 152       1.100  20.431   7.758  1.00  2.33           H  
ATOM   2223  HB  VAL A 152       0.962  21.818   9.848  1.00  2.33           H  
ATOM   2224 1HG1 VAL A 152      -0.959  23.262  10.177  1.00  2.33           H  
ATOM   2225 2HG1 VAL A 152       0.005  23.786   8.806  1.00  2.33           H  
ATOM   2226 3HG1 VAL A 152      -1.523  22.919   8.541  1.00  2.33           H  
ATOM   2227 1HG2 VAL A 152      -1.145  20.875  10.768  1.00  2.33           H  
ATOM   2228 2HG2 VAL A 152      -1.720  20.509   9.143  1.00  2.33           H  
ATOM   2229 3HG2 VAL A 152      -0.317  19.668   9.791  1.00  2.33           H  
ATOM   2230  N   VAL A 153      -1.139  20.057   6.638  1.00  2.53           N  
ATOM   2231  CA  VAL A 153      -2.350  19.917   5.847  1.00  2.53           C  
ATOM   2232  C   VAL A 153      -3.442  19.438   6.766  1.00  2.53           C  
ATOM   2233  O   VAL A 153      -3.247  18.506   7.547  1.00  2.53           O  
ATOM   2234  CB  VAL A 153      -2.163  18.873   4.738  1.00  2.53           C  
ATOM   2235  CG1 VAL A 153      -1.941  17.555   5.364  1.00  2.53           C  
ATOM   2236  CG2 VAL A 153      -3.348  18.859   3.827  1.00  2.53           C  
ATOM   2237  H   VAL A 153      -0.674  19.242   7.031  1.00  2.53           H  
ATOM   2238  HA  VAL A 153      -2.656  20.860   5.437  1.00  2.53           H  
ATOM   2239  HB  VAL A 153      -1.269  19.109   4.169  1.00  2.53           H  
ATOM   2240 1HG1 VAL A 153      -1.777  16.802   4.595  1.00  2.53           H  
ATOM   2241 2HG1 VAL A 153      -1.083  17.622   5.997  1.00  2.53           H  
ATOM   2242 3HG1 VAL A 153      -2.808  17.284   5.956  1.00  2.53           H  
ATOM   2243 1HG2 VAL A 153      -3.205  18.117   3.044  1.00  2.53           H  
ATOM   2244 2HG2 VAL A 153      -4.236  18.622   4.386  1.00  2.53           H  
ATOM   2245 3HG2 VAL A 153      -3.454  19.827   3.385  1.00  2.53           H  
ATOM   2246  N   VAL A 154      -4.617  20.037   6.666  1.00  2.93           N  
ATOM   2247  CA  VAL A 154      -5.687  19.575   7.525  1.00  2.93           C  
ATOM   2248  C   VAL A 154      -6.717  18.903   6.667  1.00  2.93           C  
ATOM   2249  O   VAL A 154      -7.575  19.568   6.121  1.00  2.93           O  
ATOM   2250  CB  VAL A 154      -6.327  20.770   8.241  1.00  2.93           C  
ATOM   2251  CG1 VAL A 154      -7.409  20.286   9.182  1.00  2.93           C  
ATOM   2252  CG2 VAL A 154      -5.271  21.550   8.951  1.00  2.93           C  
ATOM   2253  H   VAL A 154      -4.771  20.805   6.009  1.00  2.93           H  
ATOM   2254  HA  VAL A 154      -5.307  18.867   8.254  1.00  2.93           H  
ATOM   2255  HB  VAL A 154      -6.802  21.415   7.503  1.00  2.93           H  
ATOM   2256 1HG1 VAL A 154      -7.875  21.138   9.680  1.00  2.93           H  
ATOM   2257 2HG1 VAL A 154      -8.162  19.739   8.612  1.00  2.93           H  
ATOM   2258 3HG1 VAL A 154      -6.967  19.626   9.925  1.00  2.93           H  
ATOM   2259 1HG2 VAL A 154      -5.743  22.394   9.430  1.00  2.93           H  
ATOM   2260 2HG2 VAL A 154      -4.788  20.935   9.693  1.00  2.93           H  
ATOM   2261 3HG2 VAL A 154      -4.528  21.905   8.233  1.00  2.93           H  
ATOM   2262  N   VAL A 155      -6.660  17.595   6.533  1.00  3.53           N  
ATOM   2263  CA  VAL A 155      -7.547  17.003   5.550  1.00  3.53           C  
ATOM   2264  C   VAL A 155      -8.062  15.632   5.962  1.00  3.53           C  
ATOM   2265  O   VAL A 155      -7.246  14.748   6.213  1.00  3.53           O  
ATOM   2266  CB  VAL A 155      -6.704  16.845   4.254  1.00  3.53           C  
ATOM   2267  CG1 VAL A 155      -5.521  15.936   4.555  1.00  3.53           C  
ATOM   2268  CG2 VAL A 155      -7.512  16.317   3.085  1.00  3.53           C  
ATOM   2269  H   VAL A 155      -5.976  17.044   7.036  1.00  3.53           H  
ATOM   2270  HA  VAL A 155      -8.362  17.691   5.372  1.00  3.53           H  
ATOM   2271  HB  VAL A 155      -6.300  17.807   3.990  1.00  3.53           H  
ATOM   2272 1HG1 VAL A 155      -4.894  15.857   3.669  1.00  3.53           H  
ATOM   2273 2HG1 VAL A 155      -4.939  16.354   5.374  1.00  3.53           H  
ATOM   2274 3HG1 VAL A 155      -5.880  14.948   4.834  1.00  3.53           H  
ATOM   2275 1HG2 VAL A 155      -6.874  16.224   2.209  1.00  3.53           H  
ATOM   2276 2HG2 VAL A 155      -7.906  15.360   3.345  1.00  3.53           H  
ATOM   2277 3HG2 VAL A 155      -8.308  16.994   2.850  1.00  3.53           H  
ATOM   2278  N   ASP A 156      -9.384  15.400   5.972  1.00  4.31           N  
ATOM   2279  CA  ASP A 156     -10.486  16.378   5.875  1.00  4.31           C  
ATOM   2280  C   ASP A 156     -11.706  15.753   6.537  1.00  4.31           C  
ATOM   2281  O   ASP A 156     -11.606  14.702   7.172  1.00  4.31           O  
ATOM   2282  CB  ASP A 156     -10.866  16.764   4.457  1.00  4.31           C  
ATOM   2283  CG  ASP A 156     -11.327  15.628   3.683  1.00  4.31           C  
ATOM   2284  OD1 ASP A 156     -11.508  14.562   4.236  1.00  4.31           O  
ATOM   2285  OD2 ASP A 156     -11.478  15.785   2.488  1.00  4.31           O  
ATOM   2286  H   ASP A 156      -9.653  14.441   6.137  1.00  4.31           H  
ATOM   2287  HA  ASP A 156     -10.233  17.278   6.441  1.00  4.31           H  
ATOM   2288 1HB  ASP A 156     -11.663  17.497   4.503  1.00  4.31           H  
ATOM   2289 2HB  ASP A 156     -10.073  17.254   3.961  1.00  4.31           H  
ATOM   2290  N   GLU A 157     -12.885  16.332   6.320  1.00  5.18           N  
ATOM   2291  CA  GLU A 157     -14.087  15.782   6.923  1.00  5.18           C  
ATOM   2292  C   GLU A 157     -14.666  14.582   6.146  1.00  5.18           C  
ATOM   2293  O   GLU A 157     -15.745  14.658   5.560  1.00  5.18           O  
ATOM   2294  CB  GLU A 157     -15.151  16.875   7.053  1.00  5.18           C  
ATOM   2295  CG  GLU A 157     -14.752  18.025   7.975  1.00  5.18           C  
ATOM   2296  CD  GLU A 157     -15.833  19.070   8.124  1.00  5.18           C  
ATOM   2297  OE1 GLU A 157     -16.824  18.979   7.438  1.00  5.18           O  
ATOM   2298  OE2 GLU A 157     -15.664  19.958   8.926  1.00  5.18           O  
ATOM   2299  H   GLU A 157     -12.955  17.176   5.777  1.00  5.18           H  
ATOM   2300  HA  GLU A 157     -13.834  15.440   7.926  1.00  5.18           H  
ATOM   2301 1HB  GLU A 157     -15.358  17.294   6.071  1.00  5.18           H  
ATOM   2302 2HB  GLU A 157     -16.081  16.443   7.430  1.00  5.18           H  
ATOM   2303 1HG  GLU A 157     -14.507  17.619   8.957  1.00  5.18           H  
ATOM   2304 2HG  GLU A 157     -13.855  18.494   7.572  1.00  5.18           H  
ATOM   2305  N   GLY A 158     -13.935  13.466   6.197  1.00  6.01           N  
ATOM   2306  CA  GLY A 158     -14.341  12.179   5.619  1.00  6.01           C  
ATOM   2307  C   GLY A 158     -14.047  11.813   4.147  1.00  6.01           C  
ATOM   2308  O   GLY A 158     -14.584  10.799   3.695  1.00  6.01           O  
ATOM   2309  H   GLY A 158     -13.039  13.553   6.673  1.00  6.01           H  
ATOM   2310 1HA  GLY A 158     -13.913  11.396   6.243  1.00  6.01           H  
ATOM   2311 2HA  GLY A 158     -15.417  12.093   5.762  1.00  6.01           H  
ATOM   2312  N   THR A 159     -13.252  12.577   3.377  1.00  6.64           N  
ATOM   2313  CA  THR A 159     -13.042  12.158   1.974  1.00  6.64           C  
ATOM   2314  C   THR A 159     -11.566  12.056   1.630  1.00  6.64           C  
ATOM   2315  O   THR A 159     -11.190  11.410   0.653  1.00  6.64           O  
ATOM   2316  CB  THR A 159     -13.659  13.154   0.960  1.00  6.64           C  
ATOM   2317  OG1 THR A 159     -12.940  14.405   0.956  1.00  6.64           O  
ATOM   2318  CG2 THR A 159     -15.101  13.448   1.353  1.00  6.64           C  
ATOM   2319  H   THR A 159     -12.775  13.401   3.744  1.00  6.64           H  
ATOM   2320  HA  THR A 159     -13.487  11.180   1.820  1.00  6.64           H  
ATOM   2321  HB  THR A 159     -13.628  12.723  -0.044  1.00  6.64           H  
ATOM   2322  HG1 THR A 159     -12.674  14.669   1.846  1.00  6.64           H  
ATOM   2323 1HG2 THR A 159     -15.530  14.144   0.642  1.00  6.64           H  
ATOM   2324 2HG2 THR A 159     -15.681  12.522   1.358  1.00  6.64           H  
ATOM   2325 3HG2 THR A 159     -15.118  13.894   2.351  1.00  6.64           H  
ATOM   2326  N   ASP A 160     -10.756  12.718   2.443  1.00  6.97           N  
ATOM   2327  CA  ASP A 160      -9.315  12.928   2.274  1.00  6.97           C  
ATOM   2328  C   ASP A 160      -8.968  13.758   1.019  1.00  6.97           C  
ATOM   2329  O   ASP A 160      -7.831  13.693   0.544  1.00  6.97           O  
ATOM   2330  CB  ASP A 160      -8.556  11.583   2.186  1.00  6.97           C  
ATOM   2331  CG  ASP A 160      -8.602  10.728   3.469  1.00  6.97           C  
ATOM   2332  OD1 ASP A 160      -8.320  11.234   4.525  1.00  6.97           O  
ATOM   2333  OD2 ASP A 160      -8.909   9.565   3.362  1.00  6.97           O  
ATOM   2334  H   ASP A 160     -11.190  13.197   3.227  1.00  6.97           H  
ATOM   2335  HA  ASP A 160      -8.961  13.456   3.155  1.00  6.97           H  
ATOM   2336 1HB  ASP A 160      -8.942  10.989   1.364  1.00  6.97           H  
ATOM   2337 2HB  ASP A 160      -7.513  11.789   1.951  1.00  6.97           H  
ATOM   2338  N   GLU A 161      -9.933  14.530   0.479  1.00  6.98           N  
ATOM   2339  CA  GLU A 161      -9.682  15.313  -0.741  1.00  6.98           C  
ATOM   2340  C   GLU A 161     -10.046  16.814  -0.757  1.00  6.98           C  
ATOM   2341  O   GLU A 161      -9.893  17.443  -1.807  1.00  6.98           O  
ATOM   2342  CB  GLU A 161     -10.393  14.664  -1.946  1.00  6.98           C  
ATOM   2343  CG  GLU A 161      -9.876  13.270  -2.353  1.00  6.98           C  
ATOM   2344  CD  GLU A 161     -10.531  12.729  -3.623  1.00  6.98           C  
ATOM   2345  OE1 GLU A 161     -11.397  13.389  -4.155  1.00  6.98           O  
ATOM   2346  OE2 GLU A 161     -10.148  11.668  -4.064  1.00  6.98           O  
ATOM   2347  H   GLU A 161     -10.860  14.585   0.923  1.00  6.98           H  
ATOM   2348  HA  GLU A 161      -8.613  15.257  -0.935  1.00  6.98           H  
ATOM   2349 1HB  GLU A 161     -11.454  14.552  -1.709  1.00  6.98           H  
ATOM   2350 2HB  GLU A 161     -10.321  15.322  -2.811  1.00  6.98           H  
ATOM   2351 1HG  GLU A 161      -8.798  13.322  -2.502  1.00  6.98           H  
ATOM   2352 2HG  GLU A 161     -10.066  12.577  -1.537  1.00  6.98           H  
ATOM   2353  N   THR A 162     -10.505  17.404   0.350  1.00  6.73           N  
ATOM   2354  CA  THR A 162     -10.957  18.801   0.278  1.00  6.73           C  
ATOM   2355  C   THR A 162     -10.055  19.836   0.973  1.00  6.73           C  
ATOM   2356  O   THR A 162      -9.274  20.528   0.320  1.00  6.73           O  
ATOM   2357  CB  THR A 162     -12.372  18.912   0.872  1.00  6.73           C  
ATOM   2358  OG1 THR A 162     -12.351  18.426   2.213  1.00  6.73           O  
ATOM   2359  CG2 THR A 162     -13.346  18.067   0.064  1.00  6.73           C  
ATOM   2360  H   THR A 162     -10.633  16.865   1.210  1.00  6.73           H  
ATOM   2361  HA  THR A 162     -11.018  19.081  -0.771  1.00  6.73           H  
ATOM   2362  HB  THR A 162     -12.691  19.955   0.864  1.00  6.73           H  
ATOM   2363  HG1 THR A 162     -12.063  17.475   2.200  1.00  6.73           H  
ATOM   2364 1HG2 THR A 162     -14.342  18.143   0.495  1.00  6.73           H  
ATOM   2365 2HG2 THR A 162     -13.365  18.417  -0.967  1.00  6.73           H  
ATOM   2366 3HG2 THR A 162     -13.022  17.023   0.087  1.00  6.73           H  
ATOM   2367  N   VAL A 163     -10.182  19.958   2.289  1.00  6.31           N  
ATOM   2368  CA  VAL A 163      -9.441  20.959   3.059  1.00  6.31           C  
ATOM   2369  C   VAL A 163      -7.945  20.677   2.887  1.00  6.31           C  
ATOM   2370  O   VAL A 163      -7.537  19.520   2.836  1.00  6.31           O  
ATOM   2371  CB  VAL A 163      -9.850  20.946   4.538  1.00  6.31           C  
ATOM   2372  CG1 VAL A 163      -8.987  21.958   5.337  1.00  6.31           C  
ATOM   2373  CG2 VAL A 163     -11.336  21.249   4.664  1.00  6.31           C  
ATOM   2374  H   VAL A 163     -10.853  19.353   2.737  1.00  6.31           H  
ATOM   2375  HA  VAL A 163      -9.657  21.946   2.652  1.00  6.31           H  
ATOM   2376  HB  VAL A 163      -9.655  19.961   4.943  1.00  6.31           H  
ATOM   2377 1HG1 VAL A 163      -9.262  21.918   6.388  1.00  6.31           H  
ATOM   2378 2HG1 VAL A 163      -7.934  21.725   5.240  1.00  6.31           H  
ATOM   2379 3HG1 VAL A 163      -9.157  22.962   4.955  1.00  6.31           H  
ATOM   2380 1HG2 VAL A 163     -11.623  21.217   5.715  1.00  6.31           H  
ATOM   2381 2HG2 VAL A 163     -11.543  22.238   4.260  1.00  6.31           H  
ATOM   2382 3HG2 VAL A 163     -11.905  20.500   4.109  1.00  6.31           H  
ATOM   2383  N   THR A 164      -7.157  21.734   2.678  1.00  5.86           N  
ATOM   2384  CA  THR A 164      -5.742  21.603   2.352  1.00  5.86           C  
ATOM   2385  C   THR A 164      -4.783  22.331   3.332  1.00  5.86           C  
ATOM   2386  O   THR A 164      -5.091  22.499   4.518  1.00  5.86           O  
ATOM   2387  CB  THR A 164      -5.534  22.076   0.882  1.00  5.86           C  
ATOM   2388  OG1 THR A 164      -4.210  21.753   0.453  1.00  5.86           O  
ATOM   2389  CG2 THR A 164      -5.771  23.590   0.750  1.00  5.86           C  
ATOM   2390  H   THR A 164      -7.553  22.659   2.737  1.00  5.86           H  
ATOM   2391  HA  THR A 164      -5.497  20.543   2.385  1.00  5.86           H  
ATOM   2392  HB  THR A 164      -6.245  21.564   0.238  1.00  5.86           H  
ATOM   2393  HG1 THR A 164      -4.150  20.794   0.323  1.00  5.86           H  
ATOM   2394 1HG2 THR A 164      -5.642  23.899  -0.283  1.00  5.86           H  
ATOM   2395 2HG2 THR A 164      -6.789  23.829   1.064  1.00  5.86           H  
ATOM   2396 3HG2 THR A 164      -5.075  24.142   1.365  1.00  5.86           H  
ATOM   2397  N   VAL A 165      -3.567  22.605   2.838  1.00  5.45           N  
ATOM   2398  CA  VAL A 165      -2.428  23.176   3.537  1.00  5.45           C  
ATOM   2399  C   VAL A 165      -2.547  24.581   4.084  1.00  5.45           C  
ATOM   2400  O   VAL A 165      -3.047  25.495   3.421  1.00  5.45           O  
ATOM   2401  CB  VAL A 165      -1.198  23.121   2.630  1.00  5.45           C  
ATOM   2402  CG1 VAL A 165      -0.025  23.884   3.262  1.00  5.45           C  
ATOM   2403  CG2 VAL A 165      -0.801  21.675   2.448  1.00  5.45           C  
ATOM   2404  H   VAL A 165      -3.432  22.395   1.868  1.00  5.45           H  
ATOM   2405  HA  VAL A 165      -2.216  22.538   4.357  1.00  5.45           H  
ATOM   2406  HB  VAL A 165      -1.442  23.561   1.668  1.00  5.45           H  
ATOM   2407 1HG1 VAL A 165       0.836  23.820   2.602  1.00  5.45           H  
ATOM   2408 2HG1 VAL A 165      -0.279  24.931   3.402  1.00  5.45           H  
ATOM   2409 3HG1 VAL A 165       0.217  23.437   4.226  1.00  5.45           H  
ATOM   2410 1HG2 VAL A 165       0.073  21.613   1.800  1.00  5.45           H  
ATOM   2411 2HG2 VAL A 165      -0.561  21.250   3.421  1.00  5.45           H  
ATOM   2412 3HG2 VAL A 165      -1.625  21.123   1.999  1.00  5.45           H  
ATOM   2413  N   VAL A 166      -2.069  24.707   5.323  1.00  5.14           N  
ATOM   2414  CA  VAL A 166      -1.963  25.942   6.071  1.00  5.14           C  
ATOM   2415  C   VAL A 166      -0.505  26.219   6.412  1.00  5.14           C  
ATOM   2416  O   VAL A 166       0.212  25.333   6.901  1.00  5.14           O  
ATOM   2417  CB  VAL A 166      -2.766  25.871   7.388  1.00  5.14           C  
ATOM   2418  CG1 VAL A 166      -2.594  27.175   8.203  1.00  5.14           C  
ATOM   2419  CG2 VAL A 166      -4.227  25.619   7.065  1.00  5.14           C  
ATOM   2420  H   VAL A 166      -1.723  23.859   5.762  1.00  5.14           H  
ATOM   2421  HA  VAL A 166      -2.331  26.751   5.458  1.00  5.14           H  
ATOM   2422  HB  VAL A 166      -2.386  25.058   7.991  1.00  5.14           H  
ATOM   2423 1HG1 VAL A 166      -3.162  27.100   9.129  1.00  5.14           H  
ATOM   2424 2HG1 VAL A 166      -1.544  27.333   8.443  1.00  5.14           H  
ATOM   2425 3HG1 VAL A 166      -2.961  28.026   7.625  1.00  5.14           H  
ATOM   2426 1HG2 VAL A 166      -4.795  25.555   7.992  1.00  5.14           H  
ATOM   2427 2HG2 VAL A 166      -4.610  26.438   6.456  1.00  5.14           H  
ATOM   2428 3HG2 VAL A 166      -4.327  24.679   6.514  1.00  5.14           H  
ATOM   2429  N   LEU A 167      -0.047  27.432   6.140  1.00  4.95           N  
ATOM   2430  CA  LEU A 167       1.309  27.795   6.515  1.00  4.95           C  
ATOM   2431  C   LEU A 167       1.231  28.597   7.802  1.00  4.95           C  
ATOM   2432  O   LEU A 167       0.366  29.471   7.932  1.00  4.95           O  
ATOM   2433  CB  LEU A 167       1.932  28.646   5.431  1.00  4.95           C  
ATOM   2434  CG  LEU A 167       1.901  28.048   4.045  1.00  4.95           C  
ATOM   2435  CD1 LEU A 167       2.508  29.008   3.059  1.00  4.95           C  
ATOM   2436  CD2 LEU A 167       2.612  26.759   4.069  1.00  4.95           C  
ATOM   2437  H   LEU A 167      -0.634  28.126   5.670  1.00  4.95           H  
ATOM   2438  HA  LEU A 167       1.907  26.897   6.685  1.00  4.95           H  
ATOM   2439 1HB  LEU A 167       1.408  29.564   5.412  1.00  4.95           H  
ATOM   2440 2HB  LEU A 167       2.958  28.847   5.688  1.00  4.95           H  
ATOM   2441  HG  LEU A 167       0.860  27.877   3.747  1.00  4.95           H  
ATOM   2442 1HD1 LEU A 167       2.472  28.575   2.063  1.00  4.95           H  
ATOM   2443 2HD1 LEU A 167       1.946  29.938   3.066  1.00  4.95           H  
ATOM   2444 3HD1 LEU A 167       3.540  29.203   3.336  1.00  4.95           H  
ATOM   2445 1HD2 LEU A 167       2.572  26.307   3.080  1.00  4.95           H  
ATOM   2446 2HD2 LEU A 167       3.649  26.909   4.366  1.00  4.95           H  
ATOM   2447 3HD2 LEU A 167       2.117  26.115   4.791  1.00  4.95           H  
ATOM   2448  N   LEU A 168       2.149  28.364   8.731  1.00  4.87           N  
ATOM   2449  CA  LEU A 168       2.087  29.134   9.966  1.00  4.87           C  
ATOM   2450  C   LEU A 168       3.449  29.460  10.545  1.00  4.87           C  
ATOM   2451  O   LEU A 168       4.377  28.662  10.466  1.00  4.87           O  
ATOM   2452  CB  LEU A 168       1.306  28.303  10.946  1.00  4.87           C  
ATOM   2453  CG  LEU A 168       1.990  27.029  11.353  1.00  4.87           C  
ATOM   2454  CD1 LEU A 168       2.677  27.264  12.691  1.00  4.87           C  
ATOM   2455  CD2 LEU A 168       1.010  25.868  11.378  1.00  4.87           C  
ATOM   2456  H   LEU A 168       2.828  27.611   8.610  1.00  4.87           H  
ATOM   2457  HA  LEU A 168       1.563  30.067   9.772  1.00  4.87           H  
ATOM   2458 1HB  LEU A 168       1.113  28.895  11.832  1.00  4.87           H  
ATOM   2459 2HB  LEU A 168       0.375  28.034  10.463  1.00  4.87           H  
ATOM   2460  HG  LEU A 168       2.755  26.808  10.624  1.00  4.87           H  
ATOM   2461 1HD1 LEU A 168       3.213  26.373  13.000  1.00  4.87           H  
ATOM   2462 2HD1 LEU A 168       3.369  28.091  12.588  1.00  4.87           H  
ATOM   2463 3HD1 LEU A 168       1.932  27.513  13.449  1.00  4.87           H  
ATOM   2464 1HD2 LEU A 168       1.539  24.954  11.646  1.00  4.87           H  
ATOM   2465 2HD2 LEU A 168       0.238  26.058  12.103  1.00  4.87           H  
ATOM   2466 3HD2 LEU A 168       0.566  25.754  10.386  1.00  4.87           H  
ATOM   2467  N   VAL A 169       3.538  30.596  11.228  1.00  4.90           N  
ATOM   2468  CA  VAL A 169       4.804  30.974  11.849  1.00  4.90           C  
ATOM   2469  C   VAL A 169       4.857  30.664  13.349  1.00  4.90           C  
ATOM   2470  O   VAL A 169       3.873  30.796  14.073  1.00  4.90           O  
ATOM   2471  CB  VAL A 169       5.111  32.457  11.561  1.00  4.90           C  
ATOM   2472  CG1 VAL A 169       6.401  32.917  12.205  1.00  4.90           C  
ATOM   2473  CG2 VAL A 169       5.166  32.655  10.070  1.00  4.90           C  
ATOM   2474  H   VAL A 169       2.737  31.230  11.239  1.00  4.90           H  
ATOM   2475  HA  VAL A 169       5.591  30.401  11.372  1.00  4.90           H  
ATOM   2476  HB  VAL A 169       4.369  33.034  11.982  1.00  4.90           H  
ATOM   2477 1HG1 VAL A 169       6.553  33.975  11.987  1.00  4.90           H  
ATOM   2478 2HG1 VAL A 169       6.327  32.793  13.240  1.00  4.90           H  
ATOM   2479 3HG1 VAL A 169       7.240  32.348  11.823  1.00  4.90           H  
ATOM   2480 1HG2 VAL A 169       5.360  33.705   9.853  1.00  4.90           H  
ATOM   2481 2HG2 VAL A 169       5.971  32.043   9.663  1.00  4.90           H  
ATOM   2482 3HG2 VAL A 169       4.214  32.361   9.624  1.00  4.90           H  
ATOM   2483  N   VAL A 170       6.006  30.143  13.764  1.00  5.01           N  
ATOM   2484  CA  VAL A 170       6.296  29.776  15.157  1.00  5.01           C  
ATOM   2485  C   VAL A 170       7.495  30.603  15.631  1.00  5.01           C  
ATOM   2486  O   VAL A 170       8.463  30.074  16.183  1.00  5.01           O  
ATOM   2487  CB  VAL A 170       6.667  28.285  15.255  1.00  5.01           C  
ATOM   2488  CG1 VAL A 170       5.490  27.421  14.903  1.00  5.01           C  
ATOM   2489  CG2 VAL A 170       7.825  28.001  14.320  1.00  5.01           C  
ATOM   2490  H   VAL A 170       6.735  30.045  13.053  1.00  5.01           H  
ATOM   2491  HA  VAL A 170       5.427  29.993  15.777  1.00  5.01           H  
ATOM   2492  HB  VAL A 170       6.948  28.057  16.284  1.00  5.01           H  
ATOM   2493 1HG1 VAL A 170       5.765  26.370  14.989  1.00  5.01           H  
ATOM   2494 2HG1 VAL A 170       4.661  27.635  15.567  1.00  5.01           H  
ATOM   2495 3HG1 VAL A 170       5.210  27.637  13.885  1.00  5.01           H  
ATOM   2496 1HG2 VAL A 170       8.104  26.948  14.391  1.00  5.01           H  
ATOM   2497 2HG2 VAL A 170       7.529  28.232  13.290  1.00  5.01           H  
ATOM   2498 3HG2 VAL A 170       8.678  28.622  14.597  1.00  5.01           H  
ATOM   2499  N   GLY A 171       7.454  31.904  15.366  1.00  5.20           N  
ATOM   2500  CA  GLY A 171       8.623  32.781  15.488  1.00  5.20           C  
ATOM   2501  C   GLY A 171       9.038  33.238  16.869  1.00  5.20           C  
ATOM   2502  O   GLY A 171       9.152  34.433  17.128  1.00  5.20           O  
ATOM   2503  H   GLY A 171       6.576  32.310  15.039  1.00  5.20           H  
ATOM   2504 1HA  GLY A 171       9.460  32.245  15.061  1.00  5.20           H  
ATOM   2505 2HA  GLY A 171       8.460  33.659  14.864  1.00  5.20           H  
ATOM   2506  N   ALA A 172       9.319  32.293  17.747  1.00  5.50           N  
ATOM   2507  CA  ALA A 172       9.682  32.642  19.114  1.00  5.50           C  
ATOM   2508  C   ALA A 172      10.917  33.551  19.192  1.00  5.50           C  
ATOM   2509  O   ALA A 172      10.947  34.446  20.036  1.00  5.50           O  
ATOM   2510  CB  ALA A 172       9.939  31.381  19.916  1.00  5.50           C  
ATOM   2511  H   ALA A 172       9.230  31.325  17.443  1.00  5.50           H  
ATOM   2512  HA  ALA A 172       8.847  33.178  19.557  1.00  5.50           H  
ATOM   2513 1HB  ALA A 172      10.180  31.645  20.945  1.00  5.50           H  
ATOM   2514 2HB  ALA A 172       9.054  30.749  19.897  1.00  5.50           H  
ATOM   2515 3HB  ALA A 172      10.773  30.850  19.475  1.00  5.50           H  
ATOM   2516  N   GLY A 173      11.925  33.345  18.330  1.00  5.90           N  
ATOM   2517  CA  GLY A 173      13.141  34.160  18.355  1.00  5.90           C  
ATOM   2518  C   GLY A 173      13.835  34.151  19.722  1.00  5.90           C  
ATOM   2519  O   GLY A 173      13.843  33.146  20.436  1.00  5.90           O  
ATOM   2520  H   GLY A 173      11.872  32.619  17.612  1.00  5.90           H  
ATOM   2521 1HA  GLY A 173      13.826  33.795  17.594  1.00  5.90           H  
ATOM   2522 2HA  GLY A 173      12.885  35.182  18.085  1.00  5.90           H  
ATOM   2523  N   GLU A 174      14.417  35.296  20.088  1.00  6.38           N  
ATOM   2524  CA  GLU A 174      15.092  35.456  21.376  1.00  6.38           C  
ATOM   2525  C   GLU A 174      14.045  35.724  22.446  1.00  6.38           C  
ATOM   2526  O   GLU A 174      12.960  36.195  22.122  1.00  6.38           O  
ATOM   2527  CB  GLU A 174      16.120  36.586  21.323  1.00  6.38           C  
ATOM   2528  CG  GLU A 174      17.286  36.334  20.371  1.00  6.38           C  
ATOM   2529  CD  GLU A 174      18.199  35.217  20.839  1.00  6.38           C  
ATOM   2530  OE1 GLU A 174      18.619  35.255  21.973  1.00  6.38           O  
ATOM   2531  OE2 GLU A 174      18.474  34.334  20.065  1.00  6.38           O  
ATOM   2532  H   GLU A 174      14.378  36.085  19.460  1.00  6.38           H  
ATOM   2533  HA  GLU A 174      15.606  34.526  21.622  1.00  6.38           H  
ATOM   2534 1HB  GLU A 174      15.626  37.511  21.014  1.00  6.38           H  
ATOM   2535 2HB  GLU A 174      16.527  36.759  22.320  1.00  6.38           H  
ATOM   2536 1HG  GLU A 174      16.889  36.075  19.389  1.00  6.38           H  
ATOM   2537 2HG  GLU A 174      17.864  37.252  20.270  1.00  6.38           H  
ATOM   2538  N   GLY A 175      14.368  35.465  23.717  1.00  6.89           N  
ATOM   2539  CA  GLY A 175      13.386  35.702  24.777  1.00  6.89           C  
ATOM   2540  C   GLY A 175      12.807  37.119  24.738  1.00  6.89           C  
ATOM   2541  O   GLY A 175      11.615  37.275  24.469  1.00  6.89           O  
ATOM   2542  H   GLY A 175      15.281  35.090  23.934  1.00  6.89           H  
ATOM   2543 1HA  GLY A 175      12.575  34.979  24.679  1.00  6.89           H  
ATOM   2544 2HA  GLY A 175      13.853  35.528  25.746  1.00  6.89           H  
ATOM   2545  N   ASP A 176      13.664  38.136  24.927  1.00  7.33           N  
ATOM   2546  CA  ASP A 176      13.228  39.537  24.898  1.00  7.33           C  
ATOM   2547  C   ASP A 176      11.889  39.780  25.631  1.00  7.33           C  
ATOM   2548  O   ASP A 176      11.453  38.940  26.420  1.00  7.33           O  
ATOM   2549  CB  ASP A 176      13.129  39.943  23.409  1.00  7.33           C  
ATOM   2550  CG  ASP A 176      14.489  40.158  22.760  1.00  7.33           C  
ATOM   2551  OD1 ASP A 176      15.461  40.250  23.481  1.00  7.33           O  
ATOM   2552  OD2 ASP A 176      14.551  40.250  21.556  1.00  7.33           O  
ATOM   2553  H   ASP A 176      14.632  37.924  25.118  1.00  7.33           H  
ATOM   2554  HA  ASP A 176      14.004  40.131  25.377  1.00  7.33           H  
ATOM   2555 1HB  ASP A 176      12.659  39.113  22.870  1.00  7.33           H  
ATOM   2556 2HB  ASP A 176      12.487  40.777  23.232  1.00  7.33           H  
ATOM   2557  N   PRO A 177      11.375  41.024  25.633  1.00  7.65           N  
ATOM   2558  CA  PRO A 177      10.002  41.324  25.969  1.00  7.65           C  
ATOM   2559  C   PRO A 177       9.183  40.560  24.944  1.00  7.65           C  
ATOM   2560  O   PRO A 177       9.655  40.360  23.828  1.00  7.65           O  
ATOM   2561  CB  PRO A 177       9.932  42.848  25.841  1.00  7.65           C  
ATOM   2562  CG  PRO A 177      11.371  43.316  26.084  1.00  7.65           C  
ATOM   2563  CD  PRO A 177      12.246  42.230  25.498  1.00  7.65           C  
ATOM   2564  HA  PRO A 177       9.785  40.984  26.989  1.00  7.65           H  
ATOM   2565 1HB  PRO A 177       9.549  43.120  24.847  1.00  7.65           H  
ATOM   2566 2HB  PRO A 177       9.220  43.252  26.579  1.00  7.65           H  
ATOM   2567 1HG  PRO A 177      11.539  44.293  25.603  1.00  7.65           H  
ATOM   2568 2HG  PRO A 177      11.542  43.463  27.161  1.00  7.65           H  
ATOM   2569 1HD  PRO A 177      12.457  42.492  24.466  1.00  7.65           H  
ATOM   2570 2HD  PRO A 177      13.161  42.126  26.094  1.00  7.65           H  
ATOM   2571  N   ASN A 178       7.977  40.136  25.298  1.00  7.79           N  
ATOM   2572  CA  ASN A 178       7.168  39.352  24.368  1.00  7.79           C  
ATOM   2573  C   ASN A 178       7.093  40.052  22.998  1.00  7.79           C  
ATOM   2574  O   ASN A 178       6.615  41.186  22.935  1.00  7.79           O  
ATOM   2575  CB  ASN A 178       5.771  39.124  24.916  1.00  7.79           C  
ATOM   2576  CG  ASN A 178       4.967  38.093  24.106  1.00  7.79           C  
ATOM   2577  OD1 ASN A 178       4.778  38.162  22.878  1.00  7.79           O  
ATOM   2578  ND2 ASN A 178       4.483  37.103  24.814  1.00  7.79           N  
ATOM   2579  H   ASN A 178       7.626  40.331  26.223  1.00  7.79           H  
ATOM   2580  HA  ASN A 178       7.623  38.376  24.286  1.00  7.79           H  
ATOM   2581 1HB  ASN A 178       5.836  38.784  25.950  1.00  7.79           H  
ATOM   2582 2HB  ASN A 178       5.226  40.069  24.915  1.00  7.79           H  
ATOM   2583 1HD2 ASN A 178       3.948  36.384  24.370  1.00  7.79           H  
ATOM   2584 2HD2 ASN A 178       4.649  37.067  25.799  1.00  7.79           H  
ATOM   2585  N   PRO A 179       7.568  39.417  21.894  1.00  7.74           N  
ATOM   2586  CA  PRO A 179       7.565  39.925  20.526  1.00  7.74           C  
ATOM   2587  C   PRO A 179       6.190  40.319  19.975  1.00  7.74           C  
ATOM   2588  O   PRO A 179       6.132  41.063  18.996  1.00  7.74           O  
ATOM   2589  CB  PRO A 179       8.151  38.754  19.729  1.00  7.74           C  
ATOM   2590  CG  PRO A 179       9.002  37.999  20.715  1.00  7.74           C  
ATOM   2591  CD  PRO A 179       8.271  38.099  22.021  1.00  7.74           C  
ATOM   2592  HA  PRO A 179       8.245  40.790  20.480  1.00  7.74           H  
ATOM   2593 1HB  PRO A 179       7.338  38.155  19.314  1.00  7.74           H  
ATOM   2594 2HB  PRO A 179       8.724  39.135  18.874  1.00  7.74           H  
ATOM   2595 1HG  PRO A 179       9.170  36.956  20.389  1.00  7.74           H  
ATOM   2596 2HG  PRO A 179      10.000  38.463  20.777  1.00  7.74           H  
ATOM   2597 1HD  PRO A 179       7.559  37.268  22.144  1.00  7.74           H  
ATOM   2598 2HD  PRO A 179       9.063  38.120  22.795  1.00  7.74           H  
ATOM   2599  N   ASP A 180       5.105  39.807  20.587  1.00  7.51           N  
ATOM   2600  CA  ASP A 180       3.706  40.055  20.210  1.00  7.51           C  
ATOM   2601  C   ASP A 180       3.204  38.996  19.212  1.00  7.51           C  
ATOM   2602  O   ASP A 180       3.868  38.749  18.201  1.00  7.51           O  
ATOM   2603  CB  ASP A 180       3.492  41.456  19.586  1.00  7.51           C  
ATOM   2604  CG  ASP A 180       2.003  41.881  19.518  1.00  7.51           C  
ATOM   2605  OD1 ASP A 180       1.227  41.271  18.797  1.00  7.51           O  
ATOM   2606  OD2 ASP A 180       1.657  42.815  20.210  1.00  7.51           O  
ATOM   2607  H   ASP A 180       5.235  39.216  21.403  1.00  7.51           H  
ATOM   2608  HA  ASP A 180       3.136  40.035  21.127  1.00  7.51           H  
ATOM   2609 1HB  ASP A 180       4.052  42.206  20.150  1.00  7.51           H  
ATOM   2610 2HB  ASP A 180       3.859  41.463  18.559  1.00  7.51           H  
ATOM   2611  N   PRO A 181       2.004  38.399  19.424  1.00  7.12           N  
ATOM   2612  CA  PRO A 181       1.341  37.447  18.541  1.00  7.12           C  
ATOM   2613  C   PRO A 181       1.312  37.892  17.076  1.00  7.12           C  
ATOM   2614  O   PRO A 181       1.367  37.055  16.173  1.00  7.12           O  
ATOM   2615  CB  PRO A 181      -0.070  37.386  19.132  1.00  7.12           C  
ATOM   2616  CG  PRO A 181       0.133  37.639  20.603  1.00  7.12           C  
ATOM   2617  CD  PRO A 181       1.238  38.657  20.679  1.00  7.12           C  
ATOM   2618  HA  PRO A 181       1.806  36.468  18.646  1.00  7.12           H  
ATOM   2619 1HB  PRO A 181      -0.704  38.147  18.650  1.00  7.12           H  
ATOM   2620 2HB  PRO A 181      -0.525  36.407  18.924  1.00  7.12           H  
ATOM   2621 1HG  PRO A 181      -0.805  37.997  21.055  1.00  7.12           H  
ATOM   2622 2HG  PRO A 181       0.393  36.701  21.113  1.00  7.12           H  
ATOM   2623 1HD  PRO A 181       0.813  39.671  20.696  1.00  7.12           H  
ATOM   2624 2HD  PRO A 181       1.835  38.421  21.572  1.00  7.12           H  
ATOM   2625  N   LEU A 182       1.273  39.209  16.818  1.00  6.60           N  
ATOM   2626  CA  LEU A 182       1.233  39.698  15.436  1.00  6.60           C  
ATOM   2627  C   LEU A 182       2.491  39.332  14.650  1.00  6.60           C  
ATOM   2628  O   LEU A 182       2.457  39.254  13.420  1.00  6.60           O  
ATOM   2629  CB  LEU A 182       1.077  41.219  15.395  1.00  6.60           C  
ATOM   2630  CG  LEU A 182      -0.255  41.774  15.863  1.00  6.60           C  
ATOM   2631  CD1 LEU A 182      -0.172  43.295  15.882  1.00  6.60           C  
ATOM   2632  CD2 LEU A 182      -1.361  41.288  14.940  1.00  6.60           C  
ATOM   2633  H   LEU A 182       1.256  39.897  17.583  1.00  6.60           H  
ATOM   2634  HA  LEU A 182       0.378  39.245  14.940  1.00  6.60           H  
ATOM   2635 1HB  LEU A 182       1.849  41.651  16.038  1.00  6.60           H  
ATOM   2636 2HB  LEU A 182       1.250  41.561  14.376  1.00  6.60           H  
ATOM   2637  HG  LEU A 182      -0.455  41.434  16.885  1.00  6.60           H  
ATOM   2638 1HD1 LEU A 182      -1.117  43.707  16.231  1.00  6.60           H  
ATOM   2639 2HD1 LEU A 182       0.630  43.597  16.562  1.00  6.60           H  
ATOM   2640 3HD1 LEU A 182       0.039  43.663  14.880  1.00  6.60           H  
ATOM   2641 1HD2 LEU A 182      -2.317  41.687  15.279  1.00  6.60           H  
ATOM   2642 2HD2 LEU A 182      -1.164  41.629  13.923  1.00  6.60           H  
ATOM   2643 3HD2 LEU A 182      -1.393  40.199  14.959  1.00  6.60           H  
ATOM   2644  N   GLU A 183       3.604  39.163  15.361  1.00  6.03           N  
ATOM   2645  CA  GLU A 183       4.884  38.821  14.761  1.00  6.03           C  
ATOM   2646  C   GLU A 183       5.129  37.322  14.906  1.00  6.03           C  
ATOM   2647  O   GLU A 183       5.659  36.670  14.004  1.00  6.03           O  
ATOM   2648  CB  GLU A 183       6.018  39.580  15.460  1.00  6.03           C  
ATOM   2649  CG  GLU A 183       5.964  41.110  15.363  1.00  6.03           C  
ATOM   2650  CD  GLU A 183       6.266  41.657  13.986  1.00  6.03           C  
ATOM   2651  OE1 GLU A 183       7.295  41.319  13.445  1.00  6.03           O  
ATOM   2652  OE2 GLU A 183       5.481  42.428  13.486  1.00  6.03           O  
ATOM   2653  H   GLU A 183       3.558  39.228  16.374  1.00  6.03           H  
ATOM   2654  HA  GLU A 183       4.864  39.075  13.703  1.00  6.03           H  
ATOM   2655 1HB  GLU A 183       6.010  39.327  16.525  1.00  6.03           H  
ATOM   2656 2HB  GLU A 183       6.976  39.250  15.059  1.00  6.03           H  
ATOM   2657 1HG  GLU A 183       4.967  41.436  15.662  1.00  6.03           H  
ATOM   2658 2HG  GLU A 183       6.675  41.524  16.079  1.00  6.03           H  
ATOM   2659  N   LEU A 184       4.737  36.780  16.062  1.00  5.48           N  
ATOM   2660  CA  LEU A 184       4.984  35.380  16.391  1.00  5.48           C  
ATOM   2661  C   LEU A 184       4.240  34.414  15.472  1.00  5.48           C  
ATOM   2662  O   LEU A 184       4.789  33.388  15.061  1.00  5.48           O  
ATOM   2663  CB  LEU A 184       4.522  35.126  17.826  1.00  5.48           C  
ATOM   2664  CG  LEU A 184       5.324  35.836  18.919  1.00  5.48           C  
ATOM   2665  CD1 LEU A 184       4.628  35.696  20.261  1.00  5.48           C  
ATOM   2666  CD2 LEU A 184       6.674  35.244  18.964  1.00  5.48           C  
ATOM   2667  H   LEU A 184       4.294  37.384  16.755  1.00  5.48           H  
ATOM   2668  HA  LEU A 184       6.054  35.190  16.308  1.00  5.48           H  
ATOM   2669 1HB  LEU A 184       3.510  35.427  17.901  1.00  5.48           H  
ATOM   2670 2HB  LEU A 184       4.568  34.057  18.018  1.00  5.48           H  
ATOM   2671  HG  LEU A 184       5.401  36.894  18.690  1.00  5.48           H  
ATOM   2672 1HD1 LEU A 184       5.211  36.209  21.024  1.00  5.48           H  
ATOM   2673 2HD1 LEU A 184       3.644  36.138  20.209  1.00  5.48           H  
ATOM   2674 3HD1 LEU A 184       4.538  34.644  20.520  1.00  5.48           H  
ATOM   2675 1HD2 LEU A 184       7.263  35.729  19.725  1.00  5.48           H  
ATOM   2676 2HD2 LEU A 184       6.602  34.182  19.189  1.00  5.48           H  
ATOM   2677 3HD2 LEU A 184       7.140  35.384  18.002  1.00  5.48           H  
ATOM   2678  N   LEU A 185       2.982  34.749  15.140  1.00  5.01           N  
ATOM   2679  CA  LEU A 185       2.172  33.887  14.291  1.00  5.01           C  
ATOM   2680  C   LEU A 185       1.522  34.564  13.096  1.00  5.01           C  
ATOM   2681  O   LEU A 185       0.467  35.190  13.214  1.00  5.01           O  
ATOM   2682  CB  LEU A 185       1.033  33.290  15.117  1.00  5.01           C  
ATOM   2683  CG  LEU A 185       0.030  32.398  14.338  1.00  5.01           C  
ATOM   2684  CD1 LEU A 185       0.754  31.162  13.790  1.00  5.01           C  
ATOM   2685  CD2 LEU A 185      -1.167  32.035  15.244  1.00  5.01           C  
ATOM   2686  H   LEU A 185       2.563  35.607  15.498  1.00  5.01           H  
ATOM   2687  HA  LEU A 185       2.806  33.084  13.921  1.00  5.01           H  
ATOM   2688 1HB  LEU A 185       1.487  32.694  15.883  1.00  5.01           H  
ATOM   2689 2HB  LEU A 185       0.479  34.103  15.590  1.00  5.01           H  
ATOM   2690  HG  LEU A 185      -0.337  32.961  13.488  1.00  5.01           H  
ATOM   2691 1HD1 LEU A 185       0.071  30.556  13.222  1.00  5.01           H  
ATOM   2692 2HD1 LEU A 185       1.566  31.486  13.145  1.00  5.01           H  
ATOM   2693 3HD1 LEU A 185       1.160  30.577  14.607  1.00  5.01           H  
ATOM   2694 1HD2 LEU A 185      -1.875  31.461  14.705  1.00  5.01           H  
ATOM   2695 2HD2 LEU A 185      -0.854  31.471  16.080  1.00  5.01           H  
ATOM   2696 3HD2 LEU A 185      -1.646  32.950  15.586  1.00  5.01           H  
ATOM   2697  N   GLY A 186       2.092  34.343  11.929  1.00  4.67           N  
ATOM   2698  CA  GLY A 186       1.512  34.797  10.690  1.00  4.67           C  
ATOM   2699  C   GLY A 186       0.804  33.573  10.157  1.00  4.67           C  
ATOM   2700  O   GLY A 186       1.268  32.451  10.411  1.00  4.67           O  
ATOM   2701  H   GLY A 186       2.957  33.848  11.909  1.00  4.67           H  
ATOM   2702 1HA  GLY A 186       0.808  35.611  10.863  1.00  4.67           H  
ATOM   2703 2HA  GLY A 186       2.286  35.133  10.000  1.00  4.67           H  
ATOM   2704  N   VAL A 187      -0.305  33.756   9.451  1.00  4.51           N  
ATOM   2705  CA  VAL A 187      -1.002  32.592   8.927  1.00  4.51           C  
ATOM   2706  C   VAL A 187      -1.343  32.787   7.468  1.00  4.51           C  
ATOM   2707  O   VAL A 187      -1.946  33.801   7.102  1.00  4.51           O  
ATOM   2708  CB  VAL A 187      -2.307  32.342   9.696  1.00  4.51           C  
ATOM   2709  CG1 VAL A 187      -2.978  31.065   9.168  1.00  4.51           C  
ATOM   2710  CG2 VAL A 187      -2.016  32.290  11.152  1.00  4.51           C  
ATOM   2711  H   VAL A 187      -0.655  34.686   9.275  1.00  4.51           H  
ATOM   2712  HA  VAL A 187      -0.360  31.715   9.018  1.00  4.51           H  
ATOM   2713  HB  VAL A 187      -3.001  33.158   9.503  1.00  4.51           H  
ATOM   2714 1HG1 VAL A 187      -3.912  30.897   9.701  1.00  4.51           H  
ATOM   2715 2HG1 VAL A 187      -3.181  31.159   8.120  1.00  4.51           H  
ATOM   2716 3HG1 VAL A 187      -2.306  30.218   9.329  1.00  4.51           H  
ATOM   2717 1HG2 VAL A 187      -2.940  32.123  11.697  1.00  4.51           H  
ATOM   2718 2HG2 VAL A 187      -1.315  31.483  11.327  1.00  4.51           H  
ATOM   2719 3HG2 VAL A 187      -1.582  33.227  11.478  1.00  4.51           H  
ATOM   2720  N   VAL A 188      -0.965  31.822   6.647  1.00  4.57           N  
ATOM   2721  CA  VAL A 188      -1.285  31.871   5.236  1.00  4.57           C  
ATOM   2722  C   VAL A 188      -1.938  30.567   4.804  1.00  4.57           C  
ATOM   2723  O   VAL A 188      -1.225  29.598   4.537  1.00  4.57           O  
ATOM   2724  CB  VAL A 188      -0.041  32.098   4.371  1.00  4.57           C  
ATOM   2725  CG1 VAL A 188      -0.465  32.172   2.927  1.00  4.57           C  
ATOM   2726  CG2 VAL A 188       0.681  33.359   4.805  1.00  4.57           C  
ATOM   2727  H   VAL A 188      -0.463  31.019   7.031  1.00  4.57           H  
ATOM   2728  HA  VAL A 188      -1.944  32.712   5.065  1.00  4.57           H  
ATOM   2729  HB  VAL A 188       0.609  31.273   4.462  1.00  4.57           H  
ATOM   2730 1HG1 VAL A 188       0.410  32.310   2.293  1.00  4.57           H  
ATOM   2731 2HG1 VAL A 188      -0.970  31.248   2.653  1.00  4.57           H  
ATOM   2732 3HG1 VAL A 188      -1.149  33.010   2.793  1.00  4.57           H  
ATOM   2733 1HG2 VAL A 188       1.560  33.505   4.179  1.00  4.57           H  
ATOM   2734 2HG2 VAL A 188       0.011  34.215   4.701  1.00  4.57           H  
ATOM   2735 3HG2 VAL A 188       0.993  33.268   5.843  1.00  4.57           H  
ATOM   2736  N   PRO A 189      -3.269  30.460   4.792  1.00  4.85           N  
ATOM   2737  CA  PRO A 189      -3.955  29.272   4.366  1.00  4.85           C  
ATOM   2738  C   PRO A 189      -3.777  29.205   2.871  1.00  4.85           C  
ATOM   2739  O   PRO A 189      -3.756  30.258   2.224  1.00  4.85           O  
ATOM   2740  CB  PRO A 189      -5.396  29.524   4.803  1.00  4.85           C  
ATOM   2741  CG  PRO A 189      -5.536  31.041   4.785  1.00  4.85           C  
ATOM   2742  CD  PRO A 189      -4.155  31.588   5.148  1.00  4.85           C  
ATOM   2743  HA  PRO A 189      -3.532  28.395   4.857  1.00  4.85           H  
ATOM   2744 1HB  PRO A 189      -6.082  29.021   4.102  1.00  4.85           H  
ATOM   2745 2HB  PRO A 189      -5.569  29.083   5.794  1.00  4.85           H  
ATOM   2746 1HG  PRO A 189      -5.875  31.377   3.793  1.00  4.85           H  
ATOM   2747 2HG  PRO A 189      -6.310  31.354   5.503  1.00  4.85           H  
ATOM   2748 1HD  PRO A 189      -3.974  32.454   4.501  1.00  4.85           H  
ATOM   2749 2HD  PRO A 189      -4.088  31.839   6.207  1.00  4.85           H  
ATOM   2750  N   LEU A 190      -3.727  28.019   2.302  1.00  5.30           N  
ATOM   2751  CA  LEU A 190      -3.636  27.927   0.861  1.00  5.30           C  
ATOM   2752  C   LEU A 190      -4.973  27.463   0.294  1.00  5.30           C  
ATOM   2753  O   LEU A 190      -5.718  26.732   0.950  1.00  5.30           O  
ATOM   2754  CB  LEU A 190      -2.480  26.994   0.479  1.00  5.30           C  
ATOM   2755  CG  LEU A 190      -1.099  27.399   1.119  1.00  5.30           C  
ATOM   2756  CD1 LEU A 190      -0.023  26.422   0.700  1.00  5.30           C  
ATOM   2757  CD2 LEU A 190      -0.734  28.808   0.724  1.00  5.30           C  
ATOM   2758  H   LEU A 190      -3.704  27.162   2.857  1.00  5.30           H  
ATOM   2759  HA  LEU A 190      -3.419  28.914   0.457  1.00  5.30           H  
ATOM   2760 1HB  LEU A 190      -2.722  25.980   0.812  1.00  5.30           H  
ATOM   2761 2HB  LEU A 190      -2.368  26.989  -0.601  1.00  5.30           H  
ATOM   2762  HG  LEU A 190      -1.189  27.344   2.210  1.00  5.30           H  
ATOM   2763 1HD1 LEU A 190       0.918  26.695   1.172  1.00  5.30           H  
ATOM   2764 2HD1 LEU A 190      -0.300  25.436   0.995  1.00  5.30           H  
ATOM   2765 3HD1 LEU A 190       0.091  26.453  -0.381  1.00  5.30           H  
ATOM   2766 1HD2 LEU A 190       0.206  29.084   1.188  1.00  5.30           H  
ATOM   2767 2HD2 LEU A 190      -0.636  28.869  -0.357  1.00  5.30           H  
ATOM   2768 3HD2 LEU A 190      -1.510  29.490   1.054  1.00  5.30           H  
ATOM   2769  N   ASP A 191      -5.295  27.913  -0.912  1.00  5.89           N  
ATOM   2770  CA  ASP A 191      -6.529  27.519  -1.589  1.00  5.89           C  
ATOM   2771  C   ASP A 191      -6.333  27.511  -3.113  1.00  5.89           C  
ATOM   2772  O   ASP A 191      -6.800  28.435  -3.780  1.00  5.89           O  
ATOM   2773  CB  ASP A 191      -7.664  28.484  -1.205  1.00  5.89           C  
ATOM   2774  CG  ASP A 191      -9.075  28.053  -1.664  1.00  5.89           C  
ATOM   2775  OD1 ASP A 191      -9.287  26.888  -1.901  1.00  5.89           O  
ATOM   2776  OD2 ASP A 191      -9.925  28.911  -1.762  1.00  5.89           O  
ATOM   2777  H   ASP A 191      -4.655  28.539  -1.385  1.00  5.89           H  
ATOM   2778  HA  ASP A 191      -6.809  26.521  -1.257  1.00  5.89           H  
ATOM   2779 1HB  ASP A 191      -7.684  28.591  -0.119  1.00  5.89           H  
ATOM   2780 2HB  ASP A 191      -7.455  29.470  -1.622  1.00  5.89           H  
ATOM   2781  N   PRO A 192      -5.591  26.530  -3.665  1.00  6.51           N  
ATOM   2782  CA  PRO A 192      -5.205  26.426  -5.060  1.00  6.51           C  
ATOM   2783  C   PRO A 192      -6.275  25.719  -5.882  1.00  6.51           C  
ATOM   2784  O   PRO A 192      -6.458  26.030  -7.060  1.00  6.51           O  
ATOM   2785  OXT PRO A 192      -6.705  24.643  -5.468  1.00  6.51           O  
ATOM   2786  CB  PRO A 192      -3.944  25.565  -4.977  1.00  6.51           C  
ATOM   2787  CG  PRO A 192      -4.200  24.637  -3.790  1.00  6.51           C  
ATOM   2788  CD  PRO A 192      -5.075  25.425  -2.826  1.00  6.51           C  
ATOM   2789  HA  PRO A 192      -4.991  27.427  -5.460  1.00  6.51           H  
ATOM   2790 1HB  PRO A 192      -3.803  25.022  -5.920  1.00  6.51           H  
ATOM   2791 2HB  PRO A 192      -3.060  26.207  -4.839  1.00  6.51           H  
ATOM   2792 1HG  PRO A 192      -4.687  23.709  -4.136  1.00  6.51           H  
ATOM   2793 2HG  PRO A 192      -3.244  24.332  -3.335  1.00  6.51           H  
ATOM   2794 1HD  PRO A 192      -5.903  24.796  -2.478  1.00  6.51           H  
ATOM   2795 2HD  PRO A 192      -4.445  25.769  -2.014  1.00  6.51           H  
TER    2796
ENDMDL

REMARK ID 640122 MODEL 5 7xfs
PFRMAT TS
TARGET 7xfs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.598  -0.684  -0.126  1.00  2.48           N  
ATOM      2  CA  MET A   1       1.737  -0.116   0.584  1.00  2.48           C  
ATOM      3  C   MET A   1       2.469   0.888  -0.291  1.00  2.48           C  
ATOM      4  O   MET A   1       2.535   0.729  -1.512  1.00  2.48           O  
ATOM      5  CB  MET A   1       2.690  -1.219   1.030  1.00  2.48           C  
ATOM      6  CG  MET A   1       2.086  -2.263   1.962  1.00  2.48           C  
ATOM      7  SD  MET A   1       1.483  -1.561   3.517  1.00  2.48           S  
ATOM      8  CE  MET A   1       3.017  -1.077   4.303  1.00  2.48           C  
ATOM      9 1H   MET A   1      -0.063  -1.062   0.536  1.00  2.48           H  
ATOM     10 2H   MET A   1       0.154   0.042  -0.672  1.00  2.48           H  
ATOM     11 3H   MET A   1       0.920  -1.417  -0.741  1.00  2.48           H  
ATOM     12  HA  MET A   1       1.372   0.415   1.463  1.00  2.48           H  
ATOM     13 1HB  MET A   1       3.082  -1.733   0.154  1.00  2.48           H  
ATOM     14 2HB  MET A   1       3.544  -0.767   1.540  1.00  2.48           H  
ATOM     15 1HG  MET A   1       1.254  -2.757   1.461  1.00  2.48           H  
ATOM     16 2HG  MET A   1       2.839  -3.016   2.193  1.00  2.48           H  
ATOM     17 1HE  MET A   1       2.804  -0.630   5.275  1.00  2.48           H  
ATOM     18 2HE  MET A   1       3.650  -1.955   4.437  1.00  2.48           H  
ATOM     19 3HE  MET A   1       3.531  -0.349   3.673  1.00  2.48           H  
ATOM     20  N   GLU A   2       3.005   1.929   0.336  1.00  2.00           N  
ATOM     21  CA  GLU A   2       3.733   2.964  -0.387  1.00  2.00           C  
ATOM     22  C   GLU A   2       5.140   3.161   0.199  1.00  2.00           C  
ATOM     23  O   GLU A   2       5.329   3.020   1.408  1.00  2.00           O  
ATOM     24  CB  GLU A   2       2.937   4.276  -0.344  1.00  2.00           C  
ATOM     25  CG  GLU A   2       1.610   4.230  -1.081  1.00  2.00           C  
ATOM     26  CD  GLU A   2       0.907   5.557  -1.094  1.00  2.00           C  
ATOM     27  OE1 GLU A   2       1.452   6.493  -0.568  1.00  2.00           O  
ATOM     28  OE2 GLU A   2      -0.172   5.637  -1.631  1.00  2.00           O  
ATOM     29  H   GLU A   2       2.921   2.006   1.339  1.00  2.00           H  
ATOM     30  HA  GLU A   2       3.811   2.637  -1.419  1.00  2.00           H  
ATOM     31 1HB  GLU A   2       2.705   4.504   0.692  1.00  2.00           H  
ATOM     32 2HB  GLU A   2       3.526   5.105  -0.727  1.00  2.00           H  
ATOM     33 1HG  GLU A   2       1.789   3.911  -2.108  1.00  2.00           H  
ATOM     34 2HG  GLU A   2       0.967   3.492  -0.607  1.00  2.00           H  
ATOM     35  N   PRO A   3       6.134   3.543  -0.625  1.00  1.62           N  
ATOM     36  CA  PRO A   3       7.517   3.746  -0.236  1.00  1.62           C  
ATOM     37  C   PRO A   3       7.671   4.918   0.739  1.00  1.62           C  
ATOM     38  O   PRO A   3       6.916   5.885   0.668  1.00  1.62           O  
ATOM     39  CB  PRO A   3       8.188   4.033  -1.583  1.00  1.62           C  
ATOM     40  CG  PRO A   3       7.088   4.504  -2.496  1.00  1.62           C  
ATOM     41  CD  PRO A   3       5.876   3.750  -2.065  1.00  1.62           C  
ATOM     42  HA  PRO A   3       7.879   2.801   0.182  1.00  1.62           H  
ATOM     43 1HB  PRO A   3       8.962   4.789  -1.444  1.00  1.62           H  
ATOM     44 2HB  PRO A   3       8.702   3.128  -1.949  1.00  1.62           H  
ATOM     45 1HG  PRO A   3       6.950   5.579  -2.391  1.00  1.62           H  
ATOM     46 2HG  PRO A   3       7.368   4.317  -3.543  1.00  1.62           H  
ATOM     47 1HD  PRO A   3       5.003   4.374  -2.254  1.00  1.62           H  
ATOM     48 2HD  PRO A   3       5.826   2.781  -2.590  1.00  1.62           H  
ATOM     49  N   PRO A   4       8.676   4.873   1.629  1.00  1.35           N  
ATOM     50  CA  PRO A   4       8.949   5.848   2.662  1.00  1.35           C  
ATOM     51  C   PRO A   4       9.399   7.178   2.124  1.00  1.35           C  
ATOM     52  O   PRO A   4      10.120   7.255   1.123  1.00  1.35           O  
ATOM     53  CB  PRO A   4      10.058   5.173   3.463  1.00  1.35           C  
ATOM     54  CG  PRO A   4      10.720   4.256   2.513  1.00  1.35           C  
ATOM     55  CD  PRO A   4       9.657   3.807   1.556  1.00  1.35           C  
ATOM     56  HA  PRO A   4       8.043   5.977   3.279  1.00  1.35           H  
ATOM     57 1HB  PRO A   4      10.744   5.939   3.858  1.00  1.35           H  
ATOM     58 2HB  PRO A   4       9.626   4.662   4.324  1.00  1.35           H  
ATOM     59 1HG  PRO A   4      11.531   4.774   2.042  1.00  1.35           H  
ATOM     60 2HG  PRO A   4      11.150   3.418   3.058  1.00  1.35           H  
ATOM     61 1HD  PRO A   4      10.091   3.745   0.544  1.00  1.35           H  
ATOM     62 2HD  PRO A   4       9.240   2.865   1.895  1.00  1.35           H  
ATOM     63  N   VAL A   5       9.057   8.218   2.865  1.00  1.18           N  
ATOM     64  CA  VAL A   5       9.413   9.575   2.539  1.00  1.18           C  
ATOM     65  C   VAL A   5      10.370  10.138   3.572  1.00  1.18           C  
ATOM     66  O   VAL A   5      10.273   9.851   4.764  1.00  1.18           O  
ATOM     67  CB  VAL A   5       8.142  10.430   2.427  1.00  1.18           C  
ATOM     68  CG1 VAL A   5       8.498  11.874   2.134  1.00  1.18           C  
ATOM     69  CG2 VAL A   5       7.263   9.848   1.331  1.00  1.18           C  
ATOM     70  H   VAL A   5       8.463   8.103   3.687  1.00  1.18           H  
ATOM     71  HA  VAL A   5       9.908   9.578   1.576  1.00  1.18           H  
ATOM     72  HB  VAL A   5       7.604  10.411   3.374  1.00  1.18           H  
ATOM     73 1HG1 VAL A   5       7.586  12.461   2.059  1.00  1.18           H  
ATOM     74 2HG1 VAL A   5       9.113  12.278   2.932  1.00  1.18           H  
ATOM     75 3HG1 VAL A   5       9.042  11.922   1.192  1.00  1.18           H  
ATOM     76 1HG2 VAL A   5       6.356  10.436   1.241  1.00  1.18           H  
ATOM     77 2HG2 VAL A   5       7.806   9.870   0.387  1.00  1.18           H  
ATOM     78 3HG2 VAL A   5       7.003   8.819   1.575  1.00  1.18           H  
ATOM     79  N   VAL A   6      11.368  10.864   3.132  1.00  1.08           N  
ATOM     80  CA  VAL A   6      12.274  11.441   4.092  1.00  1.08           C  
ATOM     81  C   VAL A   6      11.575  12.601   4.804  1.00  1.08           C  
ATOM     82  O   VAL A   6      11.154  13.577   4.187  1.00  1.08           O  
ATOM     83  CB  VAL A   6      13.511  11.947   3.346  1.00  1.08           C  
ATOM     84  CG1 VAL A   6      14.430  12.619   4.267  1.00  1.08           C  
ATOM     85  CG2 VAL A   6      14.182  10.798   2.660  1.00  1.08           C  
ATOM     86  H   VAL A   6      11.469  11.046   2.138  1.00  1.08           H  
ATOM     87  HA  VAL A   6      12.561  10.685   4.825  1.00  1.08           H  
ATOM     88  HB  VAL A   6      13.199  12.675   2.595  1.00  1.08           H  
ATOM     89 1HG1 VAL A   6      15.280  12.968   3.697  1.00  1.08           H  
ATOM     90 2HG1 VAL A   6      13.948  13.445   4.764  1.00  1.08           H  
ATOM     91 3HG1 VAL A   6      14.726  11.936   4.980  1.00  1.08           H  
ATOM     92 1HG2 VAL A   6      15.033  11.173   2.121  1.00  1.08           H  
ATOM     93 2HG2 VAL A   6      14.503  10.069   3.400  1.00  1.08           H  
ATOM     94 3HG2 VAL A   6      13.487  10.328   1.963  1.00  1.08           H  
ATOM     95  N   GLY A   7      11.437  12.500   6.115  1.00  1.05           N  
ATOM     96  CA  GLY A   7      10.772  13.542   6.883  1.00  1.05           C  
ATOM     97  C   GLY A   7      11.733  14.666   7.139  1.00  1.05           C  
ATOM     98  O   GLY A   7      11.408  15.848   7.008  1.00  1.05           O  
ATOM     99  H   GLY A   7      11.797  11.689   6.602  1.00  1.05           H  
ATOM    100 1HA  GLY A   7       9.910  13.910   6.336  1.00  1.05           H  
ATOM    101 2HA  GLY A   7      10.428  13.132   7.832  1.00  1.05           H  
ATOM    102  N   ALA A   8      12.940  14.277   7.505  1.00  1.07           N  
ATOM    103  CA  ALA A   8      13.982  15.239   7.787  1.00  1.07           C  
ATOM    104  C   ALA A   8      15.348  14.621   7.633  1.00  1.07           C  
ATOM    105  O   ALA A   8      15.543  13.416   7.806  1.00  1.07           O  
ATOM    106  CB  ALA A   8      13.835  15.805   9.194  1.00  1.07           C  
ATOM    107  H   ALA A   8      13.105  13.275   7.599  1.00  1.07           H  
ATOM    108  HA  ALA A   8      13.897  16.051   7.071  1.00  1.07           H  
ATOM    109 1HB  ALA A   8      14.619  16.544   9.369  1.00  1.07           H  
ATOM    110 2HB  ALA A   8      12.859  16.280   9.296  1.00  1.07           H  
ATOM    111 3HB  ALA A   8      13.927  15.011   9.924  1.00  1.07           H  
ATOM    112  N   VAL A   9      16.308  15.468   7.330  1.00  1.11           N  
ATOM    113  CA  VAL A   9      17.687  15.046   7.261  1.00  1.11           C  
ATOM    114  C   VAL A   9      18.450  15.921   8.233  1.00  1.11           C  
ATOM    115  O   VAL A   9      18.314  17.145   8.208  1.00  1.11           O  
ATOM    116  CB  VAL A   9      18.215  15.171   5.828  1.00  1.11           C  
ATOM    117  CG1 VAL A   9      19.621  14.736   5.784  1.00  1.11           C  
ATOM    118  CG2 VAL A   9      17.367  14.322   4.901  1.00  1.11           C  
ATOM    119  H   VAL A   9      16.083  16.439   7.167  1.00  1.11           H  
ATOM    120  HA  VAL A   9      17.774  14.007   7.581  1.00  1.11           H  
ATOM    121  HB  VAL A   9      18.182  16.211   5.511  1.00  1.11           H  
ATOM    122 1HG1 VAL A   9      19.985  14.822   4.762  1.00  1.11           H  
ATOM    123 2HG1 VAL A   9      20.217  15.351   6.447  1.00  1.11           H  
ATOM    124 3HG1 VAL A   9      19.668  13.710   6.106  1.00  1.11           H  
ATOM    125 1HG2 VAL A   9      17.735  14.399   3.899  1.00  1.11           H  
ATOM    126 2HG2 VAL A   9      17.409  13.278   5.220  1.00  1.11           H  
ATOM    127 3HG2 VAL A   9      16.345  14.676   4.932  1.00  1.11           H  
ATOM    128  N   LEU A  10      19.209  15.310   9.120  1.00  1.17           N  
ATOM    129  CA  LEU A  10      19.890  16.095  10.123  1.00  1.17           C  
ATOM    130  C   LEU A  10      21.179  16.653   9.507  1.00  1.17           C  
ATOM    131  O   LEU A  10      21.920  15.898   8.897  1.00  1.17           O  
ATOM    132  CB  LEU A  10      20.159  15.178  11.312  1.00  1.17           C  
ATOM    133  CG  LEU A  10      18.871  14.548  11.889  1.00  1.17           C  
ATOM    134  CD1 LEU A  10      19.227  13.597  13.011  1.00  1.17           C  
ATOM    135  CD2 LEU A  10      17.929  15.651  12.342  1.00  1.17           C  
ATOM    136  H   LEU A  10      19.303  14.292   9.096  1.00  1.17           H  
ATOM    137  HA  LEU A  10      19.222  16.879  10.449  1.00  1.17           H  
ATOM    138 1HB  LEU A  10      20.815  14.364  10.989  1.00  1.17           H  
ATOM    139 2HB  LEU A  10      20.656  15.742  12.099  1.00  1.17           H  
ATOM    140  HG  LEU A  10      18.377  13.962  11.108  1.00  1.17           H  
ATOM    141 1HD1 LEU A  10      18.317  13.141  13.399  1.00  1.17           H  
ATOM    142 2HD1 LEU A  10      19.890  12.820  12.630  1.00  1.17           H  
ATOM    143 3HD1 LEU A  10      19.728  14.145  13.808  1.00  1.17           H  
ATOM    144 1HD2 LEU A  10      17.011  15.206  12.732  1.00  1.17           H  
ATOM    145 2HD2 LEU A  10      18.406  16.243  13.122  1.00  1.17           H  
ATOM    146 3HD2 LEU A  10      17.688  16.293  11.493  1.00  1.17           H  
ATOM    147  N   PRO A  11      21.497  17.958   9.630  1.00  1.24           N  
ATOM    148  CA  PRO A  11      22.712  18.573   9.092  1.00  1.24           C  
ATOM    149  C   PRO A  11      24.003  17.831   9.452  1.00  1.24           C  
ATOM    150  O   PRO A  11      24.905  17.680   8.626  1.00  1.24           O  
ATOM    151  CB  PRO A  11      22.675  19.956   9.762  1.00  1.24           C  
ATOM    152  CG  PRO A  11      21.202  20.245   9.931  1.00  1.24           C  
ATOM    153  CD  PRO A  11      20.582  18.907  10.297  1.00  1.24           C  
ATOM    154  HA  PRO A  11      22.612  18.666   8.001  1.00  1.24           H  
ATOM    155 1HB  PRO A  11      23.223  19.930  10.715  1.00  1.24           H  
ATOM    156 2HB  PRO A  11      23.182  20.692   9.123  1.00  1.24           H  
ATOM    157 1HG  PRO A  11      21.052  21.008  10.709  1.00  1.24           H  
ATOM    158 2HG  PRO A  11      20.788  20.657   8.998  1.00  1.24           H  
ATOM    159 1HD  PRO A  11      20.562  18.747  11.385  1.00  1.24           H  
ATOM    160 2HD  PRO A  11      19.579  18.882   9.839  1.00  1.24           H  
ATOM    161  N   GLY A  12      24.064  17.283  10.664  1.00  1.30           N  
ATOM    162  CA  GLY A  12      25.255  16.573  11.128  1.00  1.30           C  
ATOM    163  C   GLY A  12      25.281  15.116  10.688  1.00  1.30           C  
ATOM    164  O   GLY A  12      25.312  14.216  11.530  1.00  1.30           O  
ATOM    165  H   GLY A  12      23.288  17.386  11.297  1.00  1.30           H  
ATOM    166 1HA  GLY A  12      26.143  17.080  10.751  1.00  1.30           H  
ATOM    167 2HA  GLY A  12      25.301  16.625  12.214  1.00  1.30           H  
ATOM    168  N   SER A  13      25.233  14.875   9.383  1.00  1.34           N  
ATOM    169  CA  SER A  13      25.144  13.493   8.928  1.00  1.34           C  
ATOM    170  C   SER A  13      25.551  13.194   7.511  1.00  1.34           C  
ATOM    171  O   SER A  13      25.589  14.075   6.650  1.00  1.34           O  
ATOM    172  CB  SER A  13      23.737  13.018   9.017  1.00  1.34           C  
ATOM    173  OG  SER A  13      22.912  13.664   8.048  1.00  1.34           O  
ATOM    174  H   SER A  13      25.226  15.675   8.750  1.00  1.34           H  
ATOM    175  HA  SER A  13      25.770  12.890   9.588  1.00  1.34           H  
ATOM    176 1HB  SER A  13      23.745  11.968   8.850  1.00  1.34           H  
ATOM    177 2HB  SER A  13      23.339  13.195  10.014  1.00  1.34           H  
ATOM    178  HG  SER A  13      22.502  14.416   8.498  1.00  1.34           H  
ATOM    179  N   LEU A  14      25.737  11.900   7.250  1.00  1.37           N  
ATOM    180  CA  LEU A  14      26.003  11.420   5.909  1.00  1.37           C  
ATOM    181  C   LEU A  14      24.850  11.727   4.986  1.00  1.37           C  
ATOM    182  O   LEU A  14      25.034  12.255   3.900  1.00  1.37           O  
ATOM    183  CB  LEU A  14      26.183   9.904   5.930  1.00  1.37           C  
ATOM    184  CG  LEU A  14      27.427   9.374   6.570  1.00  1.37           C  
ATOM    185  CD1 LEU A  14      27.294   7.869   6.672  1.00  1.37           C  
ATOM    186  CD2 LEU A  14      28.635   9.770   5.717  1.00  1.37           C  
ATOM    187  H   LEU A  14      25.679  11.231   8.009  1.00  1.37           H  
ATOM    188  HA  LEU A  14      26.903  11.904   5.531  1.00  1.37           H  
ATOM    189 1HB  LEU A  14      25.333   9.470   6.467  1.00  1.37           H  
ATOM    190 2HB  LEU A  14      26.158   9.533   4.920  1.00  1.37           H  
ATOM    191  HG  LEU A  14      27.538   9.779   7.576  1.00  1.37           H  
ATOM    192 1HD1 LEU A  14      28.182   7.442   7.136  1.00  1.37           H  
ATOM    193 2HD1 LEU A  14      26.423   7.621   7.278  1.00  1.37           H  
ATOM    194 3HD1 LEU A  14      27.164   7.452   5.678  1.00  1.37           H  
ATOM    195 1HD2 LEU A  14      29.545   9.375   6.171  1.00  1.37           H  
ATOM    196 2HD2 LEU A  14      28.524   9.358   4.716  1.00  1.37           H  
ATOM    197 3HD2 LEU A  14      28.699  10.858   5.657  1.00  1.37           H  
ATOM    198  N   ALA A  15      23.630  11.510   5.450  1.00  1.37           N  
ATOM    199  CA  ALA A  15      22.511  11.781   4.576  1.00  1.37           C  
ATOM    200  C   ALA A  15      22.519  13.246   4.127  1.00  1.37           C  
ATOM    201  O   ALA A  15      22.262  13.540   2.953  1.00  1.37           O  
ATOM    202  CB  ALA A  15      21.229  11.435   5.303  1.00  1.37           C  
ATOM    203  H   ALA A  15      23.468  11.100   6.368  1.00  1.37           H  
ATOM    204  HA  ALA A  15      22.602  11.159   3.689  1.00  1.37           H  
ATOM    205 1HB  ALA A  15      20.394  11.621   4.663  1.00  1.37           H  
ATOM    206 2HB  ALA A  15      21.245  10.384   5.589  1.00  1.37           H  
ATOM    207 3HB  ALA A  15      21.153  12.045   6.199  1.00  1.37           H  
ATOM    208  N   ALA A  16      22.871  14.184   5.019  1.00  1.34           N  
ATOM    209  CA  ALA A  16      22.913  15.583   4.583  1.00  1.34           C  
ATOM    210  C   ALA A  16      24.041  15.829   3.584  1.00  1.34           C  
ATOM    211  O   ALA A  16      23.841  16.424   2.520  1.00  1.34           O  
ATOM    212  CB  ALA A  16      23.097  16.511   5.769  1.00  1.34           C  
ATOM    213  H   ALA A  16      23.081  13.933   5.992  1.00  1.34           H  
ATOM    214  HA  ALA A  16      21.971  15.813   4.089  1.00  1.34           H  
ATOM    215 1HB  ALA A  16      23.107  17.543   5.431  1.00  1.34           H  
ATOM    216 2HB  ALA A  16      22.291  16.373   6.472  1.00  1.34           H  
ATOM    217 3HB  ALA A  16      24.045  16.283   6.264  1.00  1.34           H  
ATOM    218  N   LEU A  17      25.217  15.292   3.893  1.00  1.31           N  
ATOM    219  CA  LEU A  17      26.420  15.494   3.091  1.00  1.31           C  
ATOM    220  C   LEU A  17      26.297  14.927   1.692  1.00  1.31           C  
ATOM    221  O   LEU A  17      26.866  15.450   0.732  1.00  1.31           O  
ATOM    222  CB  LEU A  17      27.600  14.822   3.793  1.00  1.31           C  
ATOM    223  CG  LEU A  17      28.040  15.473   5.103  1.00  1.31           C  
ATOM    224  CD1 LEU A  17      29.069  14.579   5.783  1.00  1.31           C  
ATOM    225  CD2 LEU A  17      28.600  16.845   4.815  1.00  1.31           C  
ATOM    226  H   LEU A  17      25.300  14.765   4.765  1.00  1.31           H  
ATOM    227  HA  LEU A  17      26.604  16.563   3.017  1.00  1.31           H  
ATOM    228 1HB  LEU A  17      27.321  13.795   4.015  1.00  1.31           H  
ATOM    229 2HB  LEU A  17      28.450  14.809   3.115  1.00  1.31           H  
ATOM    230  HG  LEU A  17      27.191  15.582   5.762  1.00  1.31           H  
ATOM    231 1HD1 LEU A  17      29.380  15.033   6.723  1.00  1.31           H  
ATOM    232 2HD1 LEU A  17      28.622  13.607   5.983  1.00  1.31           H  
ATOM    233 3HD1 LEU A  17      29.934  14.456   5.134  1.00  1.31           H  
ATOM    234 1HD2 LEU A  17      28.908  17.314   5.750  1.00  1.31           H  
ATOM    235 2HD2 LEU A  17      29.460  16.757   4.151  1.00  1.31           H  
ATOM    236 3HD2 LEU A  17      27.832  17.455   4.339  1.00  1.31           H  
ATOM    237  N   LEU A  18      25.550  13.851   1.589  1.00  1.28           N  
ATOM    238  CA  LEU A  18      25.375  13.109   0.367  1.00  1.28           C  
ATOM    239  C   LEU A  18      24.201  13.564  -0.500  1.00  1.28           C  
ATOM    240  O   LEU A  18      23.960  12.986  -1.562  1.00  1.28           O  
ATOM    241  CB  LEU A  18      25.252  11.672   0.791  1.00  1.28           C  
ATOM    242  CG  LEU A  18      26.501  11.207   1.509  1.00  1.28           C  
ATOM    243  CD1 LEU A  18      26.253   9.914   2.051  1.00  1.28           C  
ATOM    244  CD2 LEU A  18      27.642  11.180   0.540  1.00  1.28           C  
ATOM    245  H   LEU A  18      25.121  13.480   2.437  1.00  1.28           H  
ATOM    246  HA  LEU A  18      26.285  13.219  -0.219  1.00  1.28           H  
ATOM    247 1HB  LEU A  18      24.393  11.558   1.457  1.00  1.28           H  
ATOM    248 2HB  LEU A  18      25.123  11.048  -0.080  1.00  1.28           H  
ATOM    249  HG  LEU A  18      26.751  11.879   2.317  1.00  1.28           H  
ATOM    250 1HD1 LEU A  18      27.135   9.546   2.562  1.00  1.28           H  
ATOM    251 2HD1 LEU A  18      25.420   9.960   2.738  1.00  1.28           H  
ATOM    252 3HD1 LEU A  18      26.009   9.306   1.245  1.00  1.28           H  
ATOM    253 1HD2 LEU A  18      28.542  10.839   1.049  1.00  1.28           H  
ATOM    254 2HD2 LEU A  18      27.407  10.499  -0.279  1.00  1.28           H  
ATOM    255 3HD2 LEU A  18      27.806  12.182   0.145  1.00  1.28           H  
ATOM    256  N   GLY A  19      23.480  14.607  -0.076  1.00  1.26           N  
ATOM    257  CA  GLY A  19      22.376  15.119  -0.882  1.00  1.26           C  
ATOM    258  C   GLY A  19      20.976  14.541  -0.634  1.00  1.26           C  
ATOM    259  O   GLY A  19      20.092  14.723  -1.473  1.00  1.26           O  
ATOM    260  H   GLY A  19      23.702  15.074   0.808  1.00  1.26           H  
ATOM    261 1HA  GLY A  19      22.328  16.197  -0.729  1.00  1.26           H  
ATOM    262 2HA  GLY A  19      22.627  14.983  -1.932  1.00  1.26           H  
ATOM    263  N   LEU A  20      20.747  13.822   0.459  1.00  1.24           N  
ATOM    264  CA  LEU A  20      19.395  13.324   0.695  1.00  1.24           C  
ATOM    265  C   LEU A  20      18.565  14.500   1.191  1.00  1.24           C  
ATOM    266  O   LEU A  20      19.038  15.260   2.037  1.00  1.24           O  
ATOM    267  CB  LEU A  20      19.359  12.206   1.728  1.00  1.24           C  
ATOM    268  CG  LEU A  20      18.008  11.553   1.919  1.00  1.24           C  
ATOM    269  CD1 LEU A  20      17.655  10.815   0.639  1.00  1.24           C  
ATOM    270  CD2 LEU A  20      18.049  10.630   3.118  1.00  1.24           C  
ATOM    271  H   LEU A  20      21.472  13.662   1.162  1.00  1.24           H  
ATOM    272  HA  LEU A  20      18.974  12.962  -0.242  1.00  1.24           H  
ATOM    273 1HB  LEU A  20      20.080  11.440   1.444  1.00  1.24           H  
ATOM    274 2HB  LEU A  20      19.662  12.626   2.682  1.00  1.24           H  
ATOM    275  HG  LEU A  20      17.248  12.315   2.088  1.00  1.24           H  
ATOM    276 1HD1 LEU A  20      16.682  10.347   0.744  1.00  1.24           H  
ATOM    277 2HD1 LEU A  20      17.628  11.519  -0.192  1.00  1.24           H  
ATOM    278 3HD1 LEU A  20      18.405  10.049   0.441  1.00  1.24           H  
ATOM    279 1HD2 LEU A  20      17.081  10.163   3.245  1.00  1.24           H  
ATOM    280 2HD2 LEU A  20      18.806   9.861   2.967  1.00  1.24           H  
ATOM    281 3HD2 LEU A  20      18.284  11.209   4.000  1.00  1.24           H  
ATOM    282  N   VAL A  21      17.367  14.700   0.651  1.00  1.22           N  
ATOM    283  CA  VAL A  21      16.578  15.839   1.100  1.00  1.22           C  
ATOM    284  C   VAL A  21      15.207  15.458   1.614  1.00  1.22           C  
ATOM    285  O   VAL A  21      14.605  14.479   1.166  1.00  1.22           O  
ATOM    286  CB  VAL A  21      16.372  16.826  -0.059  1.00  1.22           C  
ATOM    287  CG1 VAL A  21      17.717  17.341  -0.556  1.00  1.22           C  
ATOM    288  CG2 VAL A  21      15.588  16.147  -1.166  1.00  1.22           C  
ATOM    289  H   VAL A  21      17.012  14.071  -0.054  1.00  1.22           H  
ATOM    290  HA  VAL A  21      17.115  16.342   1.903  1.00  1.22           H  
ATOM    291  HB  VAL A  21      15.806  17.685   0.303  1.00  1.22           H  
ATOM    292 1HG1 VAL A  21      17.555  18.055  -1.364  1.00  1.22           H  
ATOM    293 2HG1 VAL A  21      18.247  17.829   0.263  1.00  1.22           H  
ATOM    294 3HG1 VAL A  21      18.312  16.512  -0.927  1.00  1.22           H  
ATOM    295 1HG2 VAL A  21      15.427  16.855  -1.978  1.00  1.22           H  
ATOM    296 2HG2 VAL A  21      16.145  15.290  -1.540  1.00  1.22           H  
ATOM    297 3HG2 VAL A  21      14.623  15.821  -0.777  1.00  1.22           H  
ATOM    298  N   ALA A  22      14.700  16.270   2.531  1.00  1.18           N  
ATOM    299  CA  ALA A  22      13.373  16.045   3.062  1.00  1.18           C  
ATOM    300  C   ALA A  22      12.375  16.113   1.924  1.00  1.18           C  
ATOM    301  O   ALA A  22      12.505  16.935   1.015  1.00  1.18           O  
ATOM    302  CB  ALA A  22      13.059  17.045   4.157  1.00  1.18           C  
ATOM    303  H   ALA A  22      15.247  17.053   2.861  1.00  1.18           H  
ATOM    304  HA  ALA A  22      13.324  15.052   3.476  1.00  1.18           H  
ATOM    305 1HB  ALA A  22      12.058  16.843   4.551  1.00  1.18           H  
ATOM    306 2HB  ALA A  22      13.786  16.949   4.951  1.00  1.18           H  
ATOM    307 3HB  ALA A  22      13.093  18.052   3.752  1.00  1.18           H  
ATOM    308  N   GLY A  23      11.396  15.227   1.976  1.00  1.14           N  
ATOM    309  CA  GLY A  23      10.339  15.103   0.994  1.00  1.14           C  
ATOM    310  C   GLY A  23      10.688  14.052  -0.056  1.00  1.14           C  
ATOM    311  O   GLY A  23       9.812  13.593  -0.790  1.00  1.14           O  
ATOM    312  H   GLY A  23      11.374  14.585   2.759  1.00  1.14           H  
ATOM    313 1HA  GLY A  23       9.414  14.824   1.498  1.00  1.14           H  
ATOM    314 2HA  GLY A  23      10.171  16.064   0.514  1.00  1.14           H  
ATOM    315  N   ALA A  24      11.959  13.648  -0.122  1.00  1.09           N  
ATOM    316  CA  ALA A  24      12.373  12.648  -1.093  1.00  1.09           C  
ATOM    317  C   ALA A  24      11.719  11.316  -0.791  1.00  1.09           C  
ATOM    318  O   ALA A  24      11.492  10.975   0.367  1.00  1.09           O  
ATOM    319  CB  ALA A  24      13.883  12.503  -1.124  1.00  1.09           C  
ATOM    320  H   ALA A  24      12.671  14.047   0.492  1.00  1.09           H  
ATOM    321  HA  ALA A  24      12.040  12.972  -2.065  1.00  1.09           H  
ATOM    322 1HB  ALA A  24      14.154  11.770  -1.878  1.00  1.09           H  
ATOM    323 2HB  ALA A  24      14.328  13.459  -1.370  1.00  1.09           H  
ATOM    324 3HB  ALA A  24      14.240  12.177  -0.149  1.00  1.09           H  
ATOM    325  N   VAL A  25      11.459  10.527  -1.816  1.00  1.04           N  
ATOM    326  CA  VAL A  25      10.885   9.204  -1.563  1.00  1.04           C  
ATOM    327  C   VAL A  25      11.876   8.146  -1.967  1.00  1.04           C  
ATOM    328  O   VAL A  25      12.522   8.267  -3.006  1.00  1.04           O  
ATOM    329  CB  VAL A  25       9.581   9.016  -2.352  1.00  1.04           C  
ATOM    330  CG1 VAL A  25       9.872   9.158  -3.800  1.00  1.04           C  
ATOM    331  CG2 VAL A  25       8.971   7.664  -2.057  1.00  1.04           C  
ATOM    332  H   VAL A  25      11.647  10.869  -2.761  1.00  1.04           H  
ATOM    333  HA  VAL A  25      10.672   9.094  -0.504  1.00  1.04           H  
ATOM    334  HB  VAL A  25       8.876   9.800  -2.069  1.00  1.04           H  
ATOM    335 1HG1 VAL A  25       8.956   9.051  -4.378  1.00  1.04           H  
ATOM    336 2HG1 VAL A  25      10.291  10.151  -3.951  1.00  1.04           H  
ATOM    337 3HG1 VAL A  25      10.588   8.393  -4.109  1.00  1.04           H  
ATOM    338 1HG2 VAL A  25       8.053   7.569  -2.622  1.00  1.04           H  
ATOM    339 2HG2 VAL A  25       9.656   6.874  -2.349  1.00  1.04           H  
ATOM    340 3HG2 VAL A  25       8.750   7.578  -0.991  1.00  1.04           H  
ATOM    341  N   VAL A  26      12.029   7.125  -1.131  1.00  0.99           N  
ATOM    342  CA  VAL A  26      13.008   6.095  -1.439  1.00  0.99           C  
ATOM    343  C   VAL A  26      12.376   5.000  -2.276  1.00  0.99           C  
ATOM    344  O   VAL A  26      11.366   4.418  -1.888  1.00  0.99           O  
ATOM    345  CB  VAL A  26      13.605   5.480  -0.160  1.00  0.99           C  
ATOM    346  CG1 VAL A  26      14.609   4.405  -0.563  1.00  0.99           C  
ATOM    347  CG2 VAL A  26      14.198   6.559   0.754  1.00  0.99           C  
ATOM    348  H   VAL A  26      11.446   7.075  -0.291  1.00  0.99           H  
ATOM    349  HA  VAL A  26      13.807   6.531  -2.022  1.00  0.99           H  
ATOM    350  HB  VAL A  26      12.832   4.979   0.368  1.00  0.99           H  
ATOM    351 1HG1 VAL A  26      15.022   3.945   0.310  1.00  0.99           H  
ATOM    352 2HG1 VAL A  26      14.120   3.648  -1.168  1.00  0.99           H  
ATOM    353 3HG1 VAL A  26      15.404   4.864  -1.139  1.00  0.99           H  
ATOM    354 1HG2 VAL A  26      14.584   6.087   1.657  1.00  0.99           H  
ATOM    355 2HG2 VAL A  26      14.994   7.078   0.269  1.00  0.99           H  
ATOM    356 3HG2 VAL A  26      13.412   7.272   1.025  1.00  0.99           H  
ATOM    357  N   LEU A  27      12.987   4.723  -3.424  1.00  0.95           N  
ATOM    358  CA  LEU A  27      12.478   3.729  -4.350  1.00  0.95           C  
ATOM    359  C   LEU A  27      13.143   2.371  -4.148  1.00  0.95           C  
ATOM    360  O   LEU A  27      12.515   1.329  -4.363  1.00  0.95           O  
ATOM    361  CB  LEU A  27      12.745   4.156  -5.786  1.00  0.95           C  
ATOM    362  CG  LEU A  27      12.184   5.477  -6.237  1.00  0.95           C  
ATOM    363  CD1 LEU A  27      12.577   5.638  -7.713  1.00  0.95           C  
ATOM    364  CD2 LEU A  27      10.679   5.536  -5.993  1.00  0.95           C  
ATOM    365  H   LEU A  27      13.830   5.231  -3.660  1.00  0.95           H  
ATOM    366  HA  LEU A  27      11.406   3.619  -4.190  1.00  0.95           H  
ATOM    367 1HB  LEU A  27      13.827   4.202  -5.923  1.00  0.95           H  
ATOM    368 2HB  LEU A  27      12.354   3.389  -6.450  1.00  0.95           H  
ATOM    369  HG  LEU A  27      12.654   6.290  -5.672  1.00  0.95           H  
ATOM    370 1HD1 LEU A  27      12.223   6.563  -8.111  1.00  0.95           H  
ATOM    371 2HD1 LEU A  27      13.656   5.603  -7.807  1.00  0.95           H  
ATOM    372 3HD1 LEU A  27      12.138   4.826  -8.288  1.00  0.95           H  
ATOM    373 1HD2 LEU A  27      10.296   6.502  -6.326  1.00  0.95           H  
ATOM    374 2HD2 LEU A  27      10.187   4.737  -6.547  1.00  0.95           H  
ATOM    375 3HD2 LEU A  27      10.479   5.416  -4.924  1.00  0.95           H  
ATOM    376  N   GLY A  28      14.411   2.379  -3.729  1.00  0.92           N  
ATOM    377  CA  GLY A  28      15.127   1.112  -3.559  1.00  0.92           C  
ATOM    378  C   GLY A  28      16.535   1.235  -2.976  1.00  0.92           C  
ATOM    379  O   GLY A  28      17.143   2.308  -2.967  1.00  0.92           O  
ATOM    380  H   GLY A  28      14.872   3.276  -3.585  1.00  0.92           H  
ATOM    381 1HA  GLY A  28      14.536   0.446  -2.951  1.00  0.92           H  
ATOM    382 2HA  GLY A  28      15.199   0.622  -4.529  1.00  0.92           H  
ATOM    383  N   VAL A  29      17.059   0.108  -2.484  1.00  0.90           N  
ATOM    384  CA  VAL A  29      18.398   0.073  -1.889  1.00  0.90           C  
ATOM    385  C   VAL A  29      19.256  -1.015  -2.540  1.00  0.90           C  
ATOM    386  O   VAL A  29      18.909  -2.194  -2.523  1.00  0.90           O  
ATOM    387  CB  VAL A  29      18.309  -0.164  -0.371  1.00  0.90           C  
ATOM    388  CG1 VAL A  29      19.654  -0.203   0.190  1.00  0.90           C  
ATOM    389  CG2 VAL A  29      17.501   0.933   0.299  1.00  0.90           C  
ATOM    390  H   VAL A  29      16.505  -0.745  -2.548  1.00  0.90           H  
ATOM    391  HA  VAL A  29      18.880   1.034  -2.055  1.00  0.90           H  
ATOM    392  HB  VAL A  29      17.858  -1.114  -0.186  1.00  0.90           H  
ATOM    393 1HG1 VAL A  29      19.601  -0.379   1.264  1.00  0.90           H  
ATOM    394 2HG1 VAL A  29      20.235  -0.994  -0.280  1.00  0.90           H  
ATOM    395 3HG1 VAL A  29      20.104   0.753  -0.010  1.00  0.90           H  
ATOM    396 1HG2 VAL A  29      17.475   0.735   1.365  1.00  0.90           H  
ATOM    397 2HG2 VAL A  29      17.967   1.889   0.121  1.00  0.90           H  
ATOM    398 3HG2 VAL A  29      16.492   0.948  -0.095  1.00  0.90           H  
ATOM    399  N   ASN A  30      20.367  -0.608  -3.146  1.00  0.90           N  
ATOM    400  CA  ASN A  30      21.271  -1.497  -3.882  1.00  0.90           C  
ATOM    401  C   ASN A  30      20.534  -2.325  -4.930  1.00  0.90           C  
ATOM    402  O   ASN A  30      20.851  -3.491  -5.158  1.00  0.90           O  
ATOM    403  CB  ASN A  30      22.054  -2.413  -2.958  1.00  0.90           C  
ATOM    404  CG  ASN A  30      23.044  -1.697  -2.123  1.00  0.90           C  
ATOM    405  OD1 ASN A  30      23.558  -0.657  -2.546  1.00  0.90           O  
ATOM    406  ND2 ASN A  30      23.346  -2.250  -0.989  1.00  0.90           N  
ATOM    407  H   ASN A  30      20.607   0.376  -3.085  1.00  0.90           H  
ATOM    408  HA  ASN A  30      21.989  -0.874  -4.418  1.00  0.90           H  
ATOM    409 1HB  ASN A  30      21.367  -2.951  -2.303  1.00  0.90           H  
ATOM    410 2HB  ASN A  30      22.576  -3.160  -3.557  1.00  0.90           H  
ATOM    411 1HD2 ASN A  30      24.032  -1.837  -0.386  1.00  0.90           H  
ATOM    412 2HD2 ASN A  30      22.890  -3.108  -0.743  1.00  0.90           H  
ATOM    413  N   GLY A  31      19.552  -1.709  -5.573  1.00  0.91           N  
ATOM    414  CA  GLY A  31      18.764  -2.351  -6.611  1.00  0.91           C  
ATOM    415  C   GLY A  31      17.527  -3.081  -6.073  1.00  0.91           C  
ATOM    416  O   GLY A  31      16.660  -3.469  -6.855  1.00  0.91           O  
ATOM    417  H   GLY A  31      19.347  -0.753  -5.326  1.00  0.91           H  
ATOM    418 1HA  GLY A  31      18.451  -1.599  -7.335  1.00  0.91           H  
ATOM    419 2HA  GLY A  31      19.393  -3.060  -7.147  1.00  0.91           H  
ATOM    420  N   LYS A  32      17.429  -3.267  -4.754  1.00  0.94           N  
ATOM    421  CA  LYS A  32      16.288  -3.961  -4.175  1.00  0.94           C  
ATOM    422  C   LYS A  32      15.150  -2.962  -3.919  1.00  0.94           C  
ATOM    423  O   LYS A  32      15.341  -1.996  -3.177  1.00  0.94           O  
ATOM    424  CB  LYS A  32      16.694  -4.651  -2.878  1.00  0.94           C  
ATOM    425  CG  LYS A  32      17.695  -5.809  -3.044  1.00  0.94           C  
ATOM    426  CD  LYS A  32      18.055  -6.383  -1.685  1.00  0.94           C  
ATOM    427  CE  LYS A  32      19.014  -7.560  -1.738  1.00  0.94           C  
ATOM    428  NZ  LYS A  32      19.373  -8.035  -0.340  1.00  0.94           N  
ATOM    429  H   LYS A  32      18.159  -2.935  -4.126  1.00  0.94           H  
ATOM    430  HA  LYS A  32      15.987  -4.742  -4.858  1.00  0.94           H  
ATOM    431 1HB  LYS A  32      17.150  -3.925  -2.212  1.00  0.94           H  
ATOM    432 2HB  LYS A  32      15.807  -5.037  -2.377  1.00  0.94           H  
ATOM    433 1HG  LYS A  32      17.263  -6.587  -3.671  1.00  0.94           H  
ATOM    434 2HG  LYS A  32      18.602  -5.432  -3.526  1.00  0.94           H  
ATOM    435 1HD  LYS A  32      18.540  -5.598  -1.116  1.00  0.94           H  
ATOM    436 2HD  LYS A  32      17.150  -6.693  -1.171  1.00  0.94           H  
ATOM    437 1HE  LYS A  32      18.548  -8.379  -2.282  1.00  0.94           H  
ATOM    438 2HE  LYS A  32      19.925  -7.261  -2.258  1.00  0.94           H  
ATOM    439 1HZ  LYS A  32      20.008  -8.815  -0.388  1.00  0.94           H  
ATOM    440 2HZ  LYS A  32      19.816  -7.278   0.170  1.00  0.94           H  
ATOM    441 3HZ  LYS A  32      18.537  -8.322   0.161  1.00  0.94           H  
ATOM    442  N   PRO A  33      13.959  -3.129  -4.505  1.00  0.99           N  
ATOM    443  CA  PRO A  33      12.850  -2.217  -4.342  1.00  0.99           C  
ATOM    444  C   PRO A  33      12.419  -2.056  -2.899  1.00  0.99           C  
ATOM    445  O   PRO A  33      12.435  -3.012  -2.117  1.00  0.99           O  
ATOM    446  CB  PRO A  33      11.730  -2.890  -5.150  1.00  0.99           C  
ATOM    447  CG  PRO A  33      12.444  -3.756  -6.156  1.00  0.99           C  
ATOM    448  CD  PRO A  33      13.688  -4.244  -5.443  1.00  0.99           C  
ATOM    449  HA  PRO A  33      13.115  -1.239  -4.777  1.00  0.99           H  
ATOM    450 1HB  PRO A  33      11.080  -3.461  -4.471  1.00  0.99           H  
ATOM    451 2HB  PRO A  33      11.098  -2.120  -5.618  1.00  0.99           H  
ATOM    452 1HG  PRO A  33      11.791  -4.578  -6.484  1.00  0.99           H  
ATOM    453 2HG  PRO A  33      12.684  -3.166  -7.054  1.00  0.99           H  
ATOM    454 1HD  PRO A  33      13.512  -5.187  -4.905  1.00  0.99           H  
ATOM    455 2HD  PRO A  33      14.453  -4.332  -6.220  1.00  0.99           H  
ATOM    456  N   VAL A  34      11.978  -0.856  -2.583  1.00  1.05           N  
ATOM    457  CA  VAL A  34      11.390  -0.517  -1.303  1.00  1.05           C  
ATOM    458  C   VAL A  34       9.935  -0.137  -1.508  1.00  1.05           C  
ATOM    459  O   VAL A  34       9.612   0.743  -2.300  1.00  1.05           O  
ATOM    460  CB  VAL A  34      12.163   0.625  -0.631  1.00  1.05           C  
ATOM    461  CG1 VAL A  34      11.464   1.054   0.597  1.00  1.05           C  
ATOM    462  CG2 VAL A  34      13.528   0.135  -0.188  1.00  1.05           C  
ATOM    463  H   VAL A  34      12.056  -0.118  -3.283  1.00  1.05           H  
ATOM    464  HA  VAL A  34      11.436  -1.391  -0.652  1.00  1.05           H  
ATOM    465  HB  VAL A  34      12.240   1.467  -1.327  1.00  1.05           H  
ATOM    466 1HG1 VAL A  34      12.018   1.862   1.043  1.00  1.05           H  
ATOM    467 2HG1 VAL A  34      10.471   1.394   0.332  1.00  1.05           H  
ATOM    468 3HG1 VAL A  34      11.391   0.229   1.291  1.00  1.05           H  
ATOM    469 1HG2 VAL A  34      14.061   0.942   0.297  1.00  1.05           H  
ATOM    470 2HG2 VAL A  34      13.380  -0.680   0.517  1.00  1.05           H  
ATOM    471 3HG2 VAL A  34      14.104  -0.226  -1.008  1.00  1.05           H  
ATOM    472  N   THR A  35       9.048  -0.823  -0.801  1.00  1.11           N  
ATOM    473  CA  THR A  35       7.618  -0.577  -0.936  1.00  1.11           C  
ATOM    474  C   THR A  35       6.990  -0.117   0.373  1.00  1.11           C  
ATOM    475  O   THR A  35       5.789   0.124   0.443  1.00  1.11           O  
ATOM    476  CB  THR A  35       6.920  -1.842  -1.459  1.00  1.11           C  
ATOM    477  OG1 THR A  35       7.114  -2.919  -0.534  1.00  1.11           O  
ATOM    478  CG2 THR A  35       7.513  -2.239  -2.817  1.00  1.11           C  
ATOM    479  H   THR A  35       9.372  -1.549  -0.178  1.00  1.11           H  
ATOM    480  HA  THR A  35       7.468   0.219  -1.666  1.00  1.11           H  
ATOM    481  HB  THR A  35       5.852  -1.649  -1.568  1.00  1.11           H  
ATOM    482  HG1 THR A  35       6.640  -2.727   0.280  1.00  1.11           H  
ATOM    483 1HG2 THR A  35       7.013  -3.135  -3.183  1.00  1.11           H  
ATOM    484 2HG2 THR A  35       7.368  -1.425  -3.528  1.00  1.11           H  
ATOM    485 3HG2 THR A  35       8.579  -2.442  -2.711  1.00  1.11           H  
ATOM    486  N   SER A  36       7.811  -0.035   1.412  1.00  1.17           N  
ATOM    487  CA  SER A  36       7.374   0.384   2.741  1.00  1.17           C  
ATOM    488  C   SER A  36       8.561   0.794   3.585  1.00  1.17           C  
ATOM    489  O   SER A  36       9.692   0.395   3.297  1.00  1.17           O  
ATOM    490  CB  SER A  36       6.631  -0.739   3.446  1.00  1.17           C  
ATOM    491  OG  SER A  36       7.484  -1.836   3.746  1.00  1.17           O  
ATOM    492  H   SER A  36       8.780  -0.247   1.258  1.00  1.17           H  
ATOM    493  HA  SER A  36       6.711   1.245   2.635  1.00  1.17           H  
ATOM    494 1HB  SER A  36       6.186  -0.360   4.364  1.00  1.17           H  
ATOM    495 2HB  SER A  36       5.817  -1.079   2.812  1.00  1.17           H  
ATOM    496  HG  SER A  36       6.894  -2.562   3.998  1.00  1.17           H  
ATOM    497  N   LEU A  37       8.301   1.513   4.676  1.00  1.21           N  
ATOM    498  CA  LEU A  37       9.371   1.839   5.607  1.00  1.21           C  
ATOM    499  C   LEU A  37      10.013   0.584   6.143  1.00  1.21           C  
ATOM    500  O   LEU A  37      11.231   0.522   6.291  1.00  1.21           O  
ATOM    501  CB  LEU A  37       8.883   2.682   6.778  1.00  1.21           C  
ATOM    502  CG  LEU A  37       9.991   3.023   7.773  1.00  1.21           C  
ATOM    503  CD1 LEU A  37      11.078   3.785   7.059  1.00  1.21           C  
ATOM    504  CD2 LEU A  37       9.429   3.839   8.917  1.00  1.21           C  
ATOM    505  H   LEU A  37       7.358   1.829   4.856  1.00  1.21           H  
ATOM    506  HA  LEU A  37      10.131   2.403   5.072  1.00  1.21           H  
ATOM    507 1HB  LEU A  37       8.465   3.613   6.398  1.00  1.21           H  
ATOM    508 2HB  LEU A  37       8.106   2.137   7.311  1.00  1.21           H  
ATOM    509  HG  LEU A  37      10.420   2.106   8.161  1.00  1.21           H  
ATOM    510 1HD1 LEU A  37      11.857   4.010   7.767  1.00  1.21           H  
ATOM    511 2HD1 LEU A  37      11.479   3.179   6.252  1.00  1.21           H  
ATOM    512 3HD1 LEU A  37      10.673   4.704   6.653  1.00  1.21           H  
ATOM    513 1HD2 LEU A  37      10.227   4.073   9.621  1.00  1.21           H  
ATOM    514 2HD2 LEU A  37       9.001   4.762   8.531  1.00  1.21           H  
ATOM    515 3HD2 LEU A  37       8.654   3.265   9.424  1.00  1.21           H  
ATOM    516  N   ALA A  38       9.196  -0.414   6.472  1.00  1.23           N  
ATOM    517  CA  ALA A  38       9.754  -1.641   6.998  1.00  1.23           C  
ATOM    518  C   ALA A  38      10.706  -2.260   5.989  1.00  1.23           C  
ATOM    519  O   ALA A  38      11.781  -2.717   6.364  1.00  1.23           O  
ATOM    520  CB  ALA A  38       8.653  -2.624   7.330  1.00  1.23           C  
ATOM    521  H   ALA A  38       8.201  -0.320   6.338  1.00  1.23           H  
ATOM    522  HA  ALA A  38      10.314  -1.404   7.901  1.00  1.23           H  
ATOM    523 1HB  ALA A  38       9.092  -3.537   7.735  1.00  1.23           H  
ATOM    524 2HB  ALA A  38       7.981  -2.185   8.065  1.00  1.23           H  
ATOM    525 3HB  ALA A  38       8.098  -2.861   6.424  1.00  1.23           H  
ATOM    526  N   ALA A  39      10.354  -2.242   4.697  1.00  1.23           N  
ATOM    527  CA  ALA A  39      11.268  -2.806   3.708  1.00  1.23           C  
ATOM    528  C   ALA A  39      12.582  -2.036   3.694  1.00  1.23           C  
ATOM    529  O   ALA A  39      13.660  -2.627   3.621  1.00  1.23           O  
ATOM    530  CB  ALA A  39      10.645  -2.792   2.326  1.00  1.23           C  
ATOM    531  H   ALA A  39       9.452  -1.863   4.402  1.00  1.23           H  
ATOM    532  HA  ALA A  39      11.482  -3.835   3.992  1.00  1.23           H  
ATOM    533 1HB  ALA A  39      11.336  -3.232   1.606  1.00  1.23           H  
ATOM    534 2HB  ALA A  39       9.717  -3.363   2.341  1.00  1.23           H  
ATOM    535 3HB  ALA A  39      10.431  -1.770   2.043  1.00  1.23           H  
ATOM    536  N   LEU A  40      12.502  -0.711   3.828  1.00  1.23           N  
ATOM    537  CA  LEU A  40      13.715   0.093   3.835  1.00  1.23           C  
ATOM    538  C   LEU A  40      14.581  -0.290   5.006  1.00  1.23           C  
ATOM    539  O   LEU A  40      15.776  -0.549   4.848  1.00  1.23           O  
ATOM    540  CB  LEU A  40      13.394   1.583   3.927  1.00  1.23           C  
ATOM    541  CG  LEU A  40      14.590   2.495   4.009  1.00  1.23           C  
ATOM    542  CD1 LEU A  40      15.426   2.275   2.796  1.00  1.23           C  
ATOM    543  CD2 LEU A  40      14.123   3.936   4.073  1.00  1.23           C  
ATOM    544  H   LEU A  40      11.584  -0.264   3.890  1.00  1.23           H  
ATOM    545  HA  LEU A  40      14.266  -0.098   2.917  1.00  1.23           H  
ATOM    546 1HB  LEU A  40      12.826   1.861   3.079  1.00  1.23           H  
ATOM    547 2HB  LEU A  40      12.796   1.755   4.810  1.00  1.23           H  
ATOM    548  HG  LEU A  40      15.175   2.259   4.894  1.00  1.23           H  
ATOM    549 1HD1 LEU A  40      16.303   2.921   2.816  1.00  1.23           H  
ATOM    550 2HD1 LEU A  40      15.737   1.234   2.776  1.00  1.23           H  
ATOM    551 3HD1 LEU A  40      14.835   2.490   1.928  1.00  1.23           H  
ATOM    552 1HD2 LEU A  40      14.985   4.597   4.119  1.00  1.23           H  
ATOM    553 2HD2 LEU A  40      13.548   4.164   3.186  1.00  1.23           H  
ATOM    554 3HD2 LEU A  40      13.505   4.082   4.959  1.00  1.23           H  
ATOM    555  N   LEU A  41      13.971  -0.351   6.179  1.00  1.25           N  
ATOM    556  CA  LEU A  41      14.694  -0.690   7.379  1.00  1.25           C  
ATOM    557  C   LEU A  41      15.288  -2.074   7.326  1.00  1.25           C  
ATOM    558  O   LEU A  41      16.442  -2.257   7.699  1.00  1.25           O  
ATOM    559  CB  LEU A  41      13.760  -0.577   8.573  1.00  1.25           C  
ATOM    560  CG  LEU A  41      13.405   0.820   8.949  1.00  1.25           C  
ATOM    561  CD1 LEU A  41      12.290   0.812   9.967  1.00  1.25           C  
ATOM    562  CD2 LEU A  41      14.662   1.453   9.525  1.00  1.25           C  
ATOM    563  H   LEU A  41      12.973  -0.144   6.233  1.00  1.25           H  
ATOM    564  HA  LEU A  41      15.506   0.027   7.497  1.00  1.25           H  
ATOM    565 1HB  LEU A  41      12.836  -1.103   8.332  1.00  1.25           H  
ATOM    566 2HB  LEU A  41      14.221  -1.058   9.428  1.00  1.25           H  
ATOM    567  HG  LEU A  41      13.066   1.379   8.072  1.00  1.25           H  
ATOM    568 1HD1 LEU A  41      12.050   1.839  10.247  1.00  1.25           H  
ATOM    569 2HD1 LEU A  41      11.410   0.336   9.533  1.00  1.25           H  
ATOM    570 3HD1 LEU A  41      12.607   0.261  10.848  1.00  1.25           H  
ATOM    571 1HD2 LEU A  41      14.457   2.460   9.834  1.00  1.25           H  
ATOM    572 2HD2 LEU A  41      14.995   0.889  10.396  1.00  1.25           H  
ATOM    573 3HD2 LEU A  41      15.451   1.453   8.775  1.00  1.25           H  
ATOM    574  N   LEU A  42      14.553  -3.046   6.805  1.00  1.28           N  
ATOM    575  CA  LEU A  42      15.109  -4.381   6.757  1.00  1.28           C  
ATOM    576  C   LEU A  42      16.327  -4.422   5.855  1.00  1.28           C  
ATOM    577  O   LEU A  42      17.355  -4.991   6.237  1.00  1.28           O  
ATOM    578  CB  LEU A  42      14.045  -5.354   6.254  1.00  1.28           C  
ATOM    579  CG  LEU A  42      12.895  -5.607   7.238  1.00  1.28           C  
ATOM    580  CD1 LEU A  42      11.799  -6.385   6.541  1.00  1.28           C  
ATOM    581  CD2 LEU A  42      13.431  -6.358   8.440  1.00  1.28           C  
ATOM    582  H   LEU A  42      13.602  -2.869   6.489  1.00  1.28           H  
ATOM    583  HA  LEU A  42      15.407  -4.669   7.761  1.00  1.28           H  
ATOM    584 1HB  LEU A  42      13.614  -4.947   5.338  1.00  1.28           H  
ATOM    585 2HB  LEU A  42      14.519  -6.307   6.023  1.00  1.28           H  
ATOM    586  HG  LEU A  42      12.483  -4.665   7.572  1.00  1.28           H  
ATOM    587 1HD1 LEU A  42      10.978  -6.559   7.235  1.00  1.28           H  
ATOM    588 2HD1 LEU A  42      11.438  -5.807   5.690  1.00  1.28           H  
ATOM    589 3HD1 LEU A  42      12.191  -7.340   6.194  1.00  1.28           H  
ATOM    590 1HD2 LEU A  42      12.620  -6.535   9.147  1.00  1.28           H  
ATOM    591 2HD2 LEU A  42      13.847  -7.313   8.118  1.00  1.28           H  
ATOM    592 3HD2 LEU A  42      14.209  -5.764   8.920  1.00  1.28           H  
ATOM    593  N   LEU A  43      16.261  -3.750   4.705  1.00  1.35           N  
ATOM    594  CA  LEU A  43      17.396  -3.761   3.799  1.00  1.35           C  
ATOM    595  C   LEU A  43      18.579  -3.032   4.411  1.00  1.35           C  
ATOM    596  O   LEU A  43      19.724  -3.487   4.328  1.00  1.35           O  
ATOM    597  CB  LEU A  43      17.016  -3.087   2.483  1.00  1.35           C  
ATOM    598  CG  LEU A  43      15.978  -3.836   1.643  1.00  1.35           C  
ATOM    599  CD1 LEU A  43      15.597  -2.989   0.420  1.00  1.35           C  
ATOM    600  CD2 LEU A  43      16.538  -5.158   1.265  1.00  1.35           C  
ATOM    601  H   LEU A  43      15.400  -3.267   4.434  1.00  1.35           H  
ATOM    602  HA  LEU A  43      17.683  -4.795   3.612  1.00  1.35           H  
ATOM    603 1HB  LEU A  43      16.603  -2.099   2.711  1.00  1.35           H  
ATOM    604 2HB  LEU A  43      17.914  -2.955   1.882  1.00  1.35           H  
ATOM    605  HG  LEU A  43      15.080  -3.990   2.226  1.00  1.35           H  
ATOM    606 1HD1 LEU A  43      14.842  -3.504  -0.178  1.00  1.35           H  
ATOM    607 2HD1 LEU A  43      15.203  -2.043   0.762  1.00  1.35           H  
ATOM    608 3HD1 LEU A  43      16.469  -2.820  -0.191  1.00  1.35           H  
ATOM    609 1HD2 LEU A  43      15.808  -5.707   0.670  1.00  1.35           H  
ATOM    610 2HD2 LEU A  43      17.430  -4.988   0.698  1.00  1.35           H  
ATOM    611 3HD2 LEU A  43      16.780  -5.728   2.166  1.00  1.35           H  
ATOM    612  N   LEU A  44      18.314  -1.911   5.071  1.00  1.44           N  
ATOM    613  CA  LEU A  44      19.412  -1.174   5.648  1.00  1.44           C  
ATOM    614  C   LEU A  44      20.024  -1.937   6.815  1.00  1.44           C  
ATOM    615  O   LEU A  44      21.231  -1.860   7.020  1.00  1.44           O  
ATOM    616  CB  LEU A  44      18.977   0.219   6.061  1.00  1.44           C  
ATOM    617  CG  LEU A  44      18.608   1.174   4.918  1.00  1.44           C  
ATOM    618  CD1 LEU A  44      18.089   2.439   5.535  1.00  1.44           C  
ATOM    619  CD2 LEU A  44      19.829   1.429   4.012  1.00  1.44           C  
ATOM    620  H   LEU A  44      17.360  -1.554   5.137  1.00  1.44           H  
ATOM    621  HA  LEU A  44      20.177  -1.059   4.885  1.00  1.44           H  
ATOM    622 1HB  LEU A  44      18.116   0.133   6.728  1.00  1.44           H  
ATOM    623 2HB  LEU A  44      19.792   0.670   6.590  1.00  1.44           H  
ATOM    624  HG  LEU A  44      17.814   0.738   4.318  1.00  1.44           H  
ATOM    625 1HD1 LEU A  44      17.798   3.137   4.754  1.00  1.44           H  
ATOM    626 2HD1 LEU A  44      17.225   2.199   6.156  1.00  1.44           H  
ATOM    627 3HD1 LEU A  44      18.865   2.888   6.152  1.00  1.44           H  
ATOM    628 1HD2 LEU A  44      19.549   2.110   3.205  1.00  1.44           H  
ATOM    629 2HD2 LEU A  44      20.635   1.870   4.597  1.00  1.44           H  
ATOM    630 3HD2 LEU A  44      20.163   0.486   3.588  1.00  1.44           H  
ATOM    631  N   LYS A  45      19.216  -2.686   7.578  1.00  1.59           N  
ATOM    632  CA  LYS A  45      19.747  -3.487   8.680  1.00  1.59           C  
ATOM    633  C   LYS A  45      20.640  -4.610   8.148  1.00  1.59           C  
ATOM    634  O   LYS A  45      21.689  -4.903   8.743  1.00  1.59           O  
ATOM    635  CB  LYS A  45      18.625  -4.033   9.570  1.00  1.59           C  
ATOM    636  CG  LYS A  45      17.943  -2.959  10.446  1.00  1.59           C  
ATOM    637  CD  LYS A  45      16.806  -3.525  11.276  1.00  1.59           C  
ATOM    638  CE  LYS A  45      16.142  -2.427  12.109  1.00  1.59           C  
ATOM    639  NZ  LYS A  45      15.004  -2.954  12.924  1.00  1.59           N  
ATOM    640  H   LYS A  45      18.212  -2.697   7.401  1.00  1.59           H  
ATOM    641  HA  LYS A  45      20.364  -2.841   9.300  1.00  1.59           H  
ATOM    642 1HB  LYS A  45      17.857  -4.486   8.938  1.00  1.59           H  
ATOM    643 2HB  LYS A  45      19.018  -4.811  10.221  1.00  1.59           H  
ATOM    644 1HG  LYS A  45      18.687  -2.533  11.123  1.00  1.59           H  
ATOM    645 2HG  LYS A  45      17.557  -2.164   9.827  1.00  1.59           H  
ATOM    646 1HD  LYS A  45      16.061  -3.967  10.609  1.00  1.59           H  
ATOM    647 2HD  LYS A  45      17.185  -4.300  11.940  1.00  1.59           H  
ATOM    648 1HE  LYS A  45      16.885  -1.986  12.775  1.00  1.59           H  
ATOM    649 2HE  LYS A  45      15.767  -1.651  11.437  1.00  1.59           H  
ATOM    650 1HZ  LYS A  45      14.591  -2.200  13.456  1.00  1.59           H  
ATOM    651 2HZ  LYS A  45      14.307  -3.353  12.313  1.00  1.59           H  
ATOM    652 3HZ  LYS A  45      15.342  -3.664  13.557  1.00  1.59           H  
ATOM    653  N   GLU A  46      20.270  -5.208   6.995  1.00  1.78           N  
ATOM    654  CA  GLU A  46      21.119  -6.253   6.418  1.00  1.78           C  
ATOM    655  C   GLU A  46      22.477  -5.641   6.109  1.00  1.78           C  
ATOM    656  O   GLU A  46      23.524  -6.236   6.361  1.00  1.78           O  
ATOM    657  CB  GLU A  46      20.552  -6.825   5.094  1.00  1.78           C  
ATOM    658  CG  GLU A  46      19.293  -7.698   5.183  1.00  1.78           C  
ATOM    659  CD  GLU A  46      18.797  -8.209   3.797  1.00  1.78           C  
ATOM    660  OE1 GLU A  46      19.353  -7.829   2.777  1.00  1.78           O  
ATOM    661  OE2 GLU A  46      17.864  -8.977   3.777  1.00  1.78           O  
ATOM    662  H   GLU A  46      19.384  -4.959   6.549  1.00  1.78           H  
ATOM    663  HA  GLU A  46      21.246  -7.055   7.143  1.00  1.78           H  
ATOM    664 1HB  GLU A  46      20.316  -5.998   4.425  1.00  1.78           H  
ATOM    665 2HB  GLU A  46      21.324  -7.416   4.605  1.00  1.78           H  
ATOM    666 1HG  GLU A  46      19.504  -8.555   5.820  1.00  1.78           H  
ATOM    667 2HG  GLU A  46      18.504  -7.123   5.651  1.00  1.78           H  
ATOM    668  N   LEU A  47      22.452  -4.409   5.612  1.00  2.04           N  
ATOM    669  CA  LEU A  47      23.672  -3.713   5.266  1.00  2.04           C  
ATOM    670  C   LEU A  47      24.422  -3.207   6.490  1.00  2.04           C  
ATOM    671  O   LEU A  47      25.637  -3.281   6.535  1.00  2.04           O  
ATOM    672  CB  LEU A  47      23.315  -2.580   4.329  1.00  2.04           C  
ATOM    673  CG  LEU A  47      22.770  -3.073   3.014  1.00  2.04           C  
ATOM    674  CD1 LEU A  47      22.264  -1.931   2.241  1.00  2.04           C  
ATOM    675  CD2 LEU A  47      23.870  -3.809   2.273  1.00  2.04           C  
ATOM    676  H   LEU A  47      21.548  -3.973   5.416  1.00  2.04           H  
ATOM    677  HA  LEU A  47      24.319  -4.409   4.736  1.00  2.04           H  
ATOM    678 1HB  LEU A  47      22.562  -1.954   4.798  1.00  2.04           H  
ATOM    679 2HB  LEU A  47      24.204  -1.981   4.135  1.00  2.04           H  
ATOM    680  HG  LEU A  47      21.938  -3.755   3.196  1.00  2.04           H  
ATOM    681 1HD1 LEU A  47      21.856  -2.277   1.298  1.00  2.04           H  
ATOM    682 2HD1 LEU A  47      21.484  -1.429   2.807  1.00  2.04           H  
ATOM    683 3HD1 LEU A  47      23.081  -1.269   2.071  1.00  2.04           H  
ATOM    684 1HD2 LEU A  47      23.485  -4.178   1.323  1.00  2.04           H  
ATOM    685 2HD2 LEU A  47      24.706  -3.130   2.089  1.00  2.04           H  
ATOM    686 3HD2 LEU A  47      24.213  -4.652   2.876  1.00  2.04           H  
ATOM    687  N   LEU A  48      23.721  -2.764   7.525  1.00  2.30           N  
ATOM    688  CA  LEU A  48      24.388  -2.268   8.724  1.00  2.30           C  
ATOM    689  C   LEU A  48      25.315  -3.328   9.293  1.00  2.30           C  
ATOM    690  O   LEU A  48      26.438  -3.037   9.700  1.00  2.30           O  
ATOM    691  CB  LEU A  48      23.374  -1.805   9.760  1.00  2.30           C  
ATOM    692  CG  LEU A  48      23.966  -1.274  11.027  1.00  2.30           C  
ATOM    693  CD1 LEU A  48      24.854  -0.075  10.701  1.00  2.30           C  
ATOM    694  CD2 LEU A  48      22.836  -0.884  12.016  1.00  2.30           C  
ATOM    695  H   LEU A  48      22.713  -2.721   7.463  1.00  2.30           H  
ATOM    696  HA  LEU A  48      24.990  -1.412   8.460  1.00  2.30           H  
ATOM    697 1HB  LEU A  48      22.759  -1.025   9.316  1.00  2.30           H  
ATOM    698 2HB  LEU A  48      22.733  -2.647  10.017  1.00  2.30           H  
ATOM    699  HG  LEU A  48      24.575  -2.036  11.460  1.00  2.30           H  
ATOM    700 1HD1 LEU A  48      25.307   0.297  11.617  1.00  2.30           H  
ATOM    701 2HD1 LEU A  48      25.646  -0.377  10.014  1.00  2.30           H  
ATOM    702 3HD1 LEU A  48      24.258   0.711  10.244  1.00  2.30           H  
ATOM    703 1HD2 LEU A  48      23.258  -0.507  12.940  1.00  2.30           H  
ATOM    704 2HD2 LEU A  48      22.218  -0.110  11.583  1.00  2.30           H  
ATOM    705 3HD2 LEU A  48      22.218  -1.756  12.237  1.00  2.30           H  
ATOM    706  N   GLY A  49      24.855  -4.580   9.302  1.00  2.48           N  
ATOM    707  CA  GLY A  49      25.685  -5.680   9.786  1.00  2.48           C  
ATOM    708  C   GLY A  49      26.921  -5.944   8.893  1.00  2.48           C  
ATOM    709  O   GLY A  49      27.855  -6.638   9.307  1.00  2.48           O  
ATOM    710  H   GLY A  49      23.900  -4.761   8.977  1.00  2.48           H  
ATOM    711 1HA  GLY A  49      26.009  -5.459  10.803  1.00  2.48           H  
ATOM    712 2HA  GLY A  49      25.079  -6.583   9.834  1.00  2.48           H  
ATOM    713  N   LEU A  50      26.899  -5.432   7.660  1.00  2.49           N  
ATOM    714  CA  LEU A  50      27.959  -5.589   6.680  1.00  2.49           C  
ATOM    715  C   LEU A  50      28.589  -4.232   6.366  1.00  2.49           C  
ATOM    716  O   LEU A  50      28.183  -3.555   5.418  1.00  2.49           O  
ATOM    717  CB  LEU A  50      27.364  -6.176   5.394  1.00  2.49           C  
ATOM    718  CG  LEU A  50      26.632  -7.522   5.551  1.00  2.49           C  
ATOM    719  CD1 LEU A  50      25.956  -7.882   4.233  1.00  2.49           C  
ATOM    720  CD2 LEU A  50      27.622  -8.594   5.976  1.00  2.49           C  
ATOM    721  H   LEU A  50      26.124  -4.843   7.389  1.00  2.49           H  
ATOM    722  HA  LEU A  50      28.723  -6.252   7.080  1.00  2.49           H  
ATOM    723 1HB  LEU A  50      26.647  -5.458   4.997  1.00  2.49           H  
ATOM    724 2HB  LEU A  50      28.163  -6.306   4.667  1.00  2.49           H  
ATOM    725  HG  LEU A  50      25.854  -7.428   6.310  1.00  2.49           H  
ATOM    726 1HD1 LEU A  50      25.424  -8.827   4.344  1.00  2.49           H  
ATOM    727 2HD1 LEU A  50      25.246  -7.095   3.968  1.00  2.49           H  
ATOM    728 3HD1 LEU A  50      26.706  -7.977   3.451  1.00  2.49           H  
ATOM    729 1HD2 LEU A  50      27.099  -9.544   6.092  1.00  2.49           H  
ATOM    730 2HD2 LEU A  50      28.399  -8.697   5.219  1.00  2.49           H  
ATOM    731 3HD2 LEU A  50      28.077  -8.311   6.928  1.00  2.49           H  
ATOM    732  N   VAL A  51      29.624  -3.863   7.101  1.00  2.31           N  
ATOM    733  CA  VAL A  51      30.194  -2.531   6.926  1.00  2.31           C  
ATOM    734  C   VAL A  51      30.677  -2.339   5.498  1.00  2.31           C  
ATOM    735  O   VAL A  51      31.358  -3.204   4.936  1.00  2.31           O  
ATOM    736  CB  VAL A  51      31.322  -2.295   7.947  1.00  2.31           C  
ATOM    737  CG1 VAL A  51      32.050  -0.994   7.662  1.00  2.31           C  
ATOM    738  CG2 VAL A  51      30.698  -2.239   9.340  1.00  2.31           C  
ATOM    739  H   VAL A  51      29.956  -4.472   7.834  1.00  2.31           H  
ATOM    740  HA  VAL A  51      29.410  -1.799   7.122  1.00  2.31           H  
ATOM    741  HB  VAL A  51      32.045  -3.106   7.887  1.00  2.31           H  
ATOM    742 1HG1 VAL A  51      32.836  -0.846   8.399  1.00  2.31           H  
ATOM    743 2HG1 VAL A  51      32.490  -1.032   6.666  1.00  2.31           H  
ATOM    744 3HG1 VAL A  51      31.350  -0.177   7.712  1.00  2.31           H  
ATOM    745 1HG2 VAL A  51      31.475  -2.078  10.085  1.00  2.31           H  
ATOM    746 2HG2 VAL A  51      29.979  -1.421   9.379  1.00  2.31           H  
ATOM    747 3HG2 VAL A  51      30.184  -3.178   9.549  1.00  2.31           H  
ATOM    748  N   GLY A  52      30.284  -1.213   4.907  1.00  1.99           N  
ATOM    749  CA  GLY A  52      30.586  -0.929   3.509  1.00  1.99           C  
ATOM    750  C   GLY A  52      29.814   0.282   3.001  1.00  1.99           C  
ATOM    751  O   GLY A  52      29.647   1.255   3.729  1.00  1.99           O  
ATOM    752  H   GLY A  52      29.750  -0.549   5.472  1.00  1.99           H  
ATOM    753 1HA  GLY A  52      31.657  -0.755   3.400  1.00  1.99           H  
ATOM    754 2HA  GLY A  52      30.337  -1.800   2.905  1.00  1.99           H  
ATOM    755  N   VAL A  53      29.428   0.247   1.728  1.00  1.63           N  
ATOM    756  CA  VAL A  53      28.725   1.354   1.069  1.00  1.63           C  
ATOM    757  C   VAL A  53      27.388   0.924   0.457  1.00  1.63           C  
ATOM    758  O   VAL A  53      27.294  -0.147  -0.149  1.00  1.63           O  
ATOM    759  CB  VAL A  53      29.626   1.998   0.001  1.00  1.63           C  
ATOM    760  CG1 VAL A  53      28.871   3.060  -0.749  1.00  1.63           C  
ATOM    761  CG2 VAL A  53      30.835   2.632   0.690  1.00  1.63           C  
ATOM    762  H   VAL A  53      29.614  -0.591   1.193  1.00  1.63           H  
ATOM    763  HA  VAL A  53      28.515   2.116   1.820  1.00  1.63           H  
ATOM    764  HB  VAL A  53      29.948   1.243  -0.714  1.00  1.63           H  
ATOM    765 1HG1 VAL A  53      29.534   3.500  -1.489  1.00  1.63           H  
ATOM    766 2HG1 VAL A  53      28.011   2.624  -1.252  1.00  1.63           H  
ATOM    767 3HG1 VAL A  53      28.535   3.829  -0.056  1.00  1.63           H  
ATOM    768 1HG2 VAL A  53      31.477   3.095  -0.057  1.00  1.63           H  
ATOM    769 2HG2 VAL A  53      30.489   3.390   1.394  1.00  1.63           H  
ATOM    770 3HG2 VAL A  53      31.400   1.875   1.225  1.00  1.63           H  
ATOM    771  N   VAL A  54      26.354   1.749   0.648  1.00  1.32           N  
ATOM    772  CA  VAL A  54      25.020   1.460   0.126  1.00  1.32           C  
ATOM    773  C   VAL A  54      24.532   2.513  -0.845  1.00  1.32           C  
ATOM    774  O   VAL A  54      24.676   3.712  -0.619  1.00  1.32           O  
ATOM    775  CB  VAL A  54      23.992   1.410   1.272  1.00  1.32           C  
ATOM    776  CG1 VAL A  54      23.931   2.724   1.980  1.00  1.32           C  
ATOM    777  CG2 VAL A  54      22.636   1.119   0.750  1.00  1.32           C  
ATOM    778  H   VAL A  54      26.516   2.612   1.162  1.00  1.32           H  
ATOM    779  HA  VAL A  54      25.045   0.497  -0.385  1.00  1.32           H  
ATOM    780  HB  VAL A  54      24.299   0.651   1.973  1.00  1.32           H  
ATOM    781 1HG1 VAL A  54      23.211   2.675   2.796  1.00  1.32           H  
ATOM    782 2HG1 VAL A  54      24.900   2.972   2.371  1.00  1.32           H  
ATOM    783 3HG1 VAL A  54      23.623   3.485   1.268  1.00  1.32           H  
ATOM    784 1HG2 VAL A  54      21.942   1.082   1.587  1.00  1.32           H  
ATOM    785 2HG2 VAL A  54      22.318   1.890   0.073  1.00  1.32           H  
ATOM    786 3HG2 VAL A  54      22.637   0.173   0.232  1.00  1.32           H  
ATOM    787  N   LEU A  55      23.928   2.062  -1.928  1.00  1.11           N  
ATOM    788  CA  LEU A  55      23.326   2.975  -2.882  1.00  1.11           C  
ATOM    789  C   LEU A  55      21.833   3.048  -2.624  1.00  1.11           C  
ATOM    790  O   LEU A  55      21.143   2.027  -2.641  1.00  1.11           O  
ATOM    791  CB  LEU A  55      23.571   2.475  -4.307  1.00  1.11           C  
ATOM    792  CG  LEU A  55      24.897   2.852  -4.947  1.00  1.11           C  
ATOM    793  CD1 LEU A  55      26.059   2.418  -4.053  1.00  1.11           C  
ATOM    794  CD2 LEU A  55      24.992   2.189  -6.301  1.00  1.11           C  
ATOM    795  H   LEU A  55      23.867   1.060  -2.082  1.00  1.11           H  
ATOM    796  HA  LEU A  55      23.754   3.967  -2.760  1.00  1.11           H  
ATOM    797 1HB  LEU A  55      23.510   1.390  -4.303  1.00  1.11           H  
ATOM    798 2HB  LEU A  55      22.775   2.856  -4.944  1.00  1.11           H  
ATOM    799  HG  LEU A  55      24.933   3.907  -5.080  1.00  1.11           H  
ATOM    800 1HD1 LEU A  55      27.003   2.695  -4.522  1.00  1.11           H  
ATOM    801 2HD1 LEU A  55      25.981   2.914  -3.102  1.00  1.11           H  
ATOM    802 3HD1 LEU A  55      26.029   1.337  -3.907  1.00  1.11           H  
ATOM    803 1HD2 LEU A  55      25.934   2.465  -6.777  1.00  1.11           H  
ATOM    804 2HD2 LEU A  55      24.950   1.106  -6.178  1.00  1.11           H  
ATOM    805 3HD2 LEU A  55      24.162   2.515  -6.926  1.00  1.11           H  
ATOM    806  N   VAL A  56      21.318   4.246  -2.412  1.00  1.00           N  
ATOM    807  CA  VAL A  56      19.896   4.392  -2.162  1.00  1.00           C  
ATOM    808  C   VAL A  56      19.304   5.247  -3.264  1.00  1.00           C  
ATOM    809  O   VAL A  56      19.805   6.333  -3.562  1.00  1.00           O  
ATOM    810  CB  VAL A  56      19.638   5.009  -0.774  1.00  1.00           C  
ATOM    811  CG1 VAL A  56      18.145   5.145  -0.550  1.00  1.00           C  
ATOM    812  CG2 VAL A  56      20.284   4.119   0.313  1.00  1.00           C  
ATOM    813  H   VAL A  56      21.927   5.063  -2.399  1.00  1.00           H  
ATOM    814  HA  VAL A  56      19.418   3.414  -2.193  1.00  1.00           H  
ATOM    815  HB  VAL A  56      20.074   6.009  -0.737  1.00  1.00           H  
ATOM    816 1HG1 VAL A  56      17.951   5.591   0.424  1.00  1.00           H  
ATOM    817 2HG1 VAL A  56      17.719   5.768  -1.319  1.00  1.00           H  
ATOM    818 3HG1 VAL A  56      17.688   4.158  -0.596  1.00  1.00           H  
ATOM    819 1HG2 VAL A  56      20.110   4.551   1.296  1.00  1.00           H  
ATOM    820 2HG2 VAL A  56      19.856   3.131   0.276  1.00  1.00           H  
ATOM    821 3HG2 VAL A  56      21.353   4.052   0.132  1.00  1.00           H  
ATOM    822  N   VAL A  57      18.273   4.738  -3.909  1.00  0.98           N  
ATOM    823  CA  VAL A  57      17.683   5.451  -5.021  1.00  0.98           C  
ATOM    824  C   VAL A  57      16.453   6.171  -4.562  1.00  0.98           C  
ATOM    825  O   VAL A  57      15.534   5.545  -4.013  1.00  0.98           O  
ATOM    826  CB  VAL A  57      17.333   4.485  -6.152  1.00  0.98           C  
ATOM    827  CG1 VAL A  57      16.706   5.256  -7.280  1.00  0.98           C  
ATOM    828  CG2 VAL A  57      18.594   3.756  -6.586  1.00  0.98           C  
ATOM    829  H   VAL A  57      17.888   3.843  -3.612  1.00  0.98           H  
ATOM    830  HA  VAL A  57      18.393   6.185  -5.398  1.00  0.98           H  
ATOM    831  HB  VAL A  57      16.596   3.760  -5.797  1.00  0.98           H  
ATOM    832 1HG1 VAL A  57      16.440   4.581  -8.090  1.00  0.98           H  
ATOM    833 2HG1 VAL A  57      15.814   5.761  -6.918  1.00  0.98           H  
ATOM    834 3HG1 VAL A  57      17.422   5.997  -7.641  1.00  0.98           H  
ATOM    835 1HG2 VAL A  57      18.356   3.060  -7.390  1.00  0.98           H  
ATOM    836 2HG2 VAL A  57      19.324   4.481  -6.937  1.00  0.98           H  
ATOM    837 3HG2 VAL A  57      19.005   3.204  -5.737  1.00  0.98           H  
ATOM    838  N   VAL A  58      16.462   7.493  -4.739  1.00  1.07           N  
ATOM    839  CA  VAL A  58      15.375   8.314  -4.257  1.00  1.07           C  
ATOM    840  C   VAL A  58      14.845   9.261  -5.324  1.00  1.07           C  
ATOM    841  O   VAL A  58      15.544   9.560  -6.295  1.00  1.07           O  
ATOM    842  CB  VAL A  58      15.863   9.174  -3.070  1.00  1.07           C  
ATOM    843  CG1 VAL A  58      16.397   8.299  -1.991  1.00  1.07           C  
ATOM    844  CG2 VAL A  58      16.887  10.151  -3.516  1.00  1.07           C  
ATOM    845  H   VAL A  58      17.260   7.931  -5.206  1.00  1.07           H  
ATOM    846  HA  VAL A  58      14.573   7.659  -3.942  1.00  1.07           H  
ATOM    847  HB  VAL A  58      15.006   9.702  -2.660  1.00  1.07           H  
ATOM    848 1HG1 VAL A  58      16.696   8.892  -1.151  1.00  1.07           H  
ATOM    849 2HG1 VAL A  58      15.648   7.624  -1.701  1.00  1.07           H  
ATOM    850 3HG1 VAL A  58      17.257   7.755  -2.364  1.00  1.07           H  
ATOM    851 1HG2 VAL A  58      17.211  10.764  -2.676  1.00  1.07           H  
ATOM    852 2HG2 VAL A  58      17.740   9.608  -3.922  1.00  1.07           H  
ATOM    853 3HG2 VAL A  58      16.450  10.786  -4.283  1.00  1.07           H  
ATOM    854  N   VAL A  59      13.633   9.773  -5.122  1.00  1.25           N  
ATOM    855  CA  VAL A  59      13.097  10.795  -6.019  1.00  1.25           C  
ATOM    856  C   VAL A  59      12.837  12.088  -5.294  1.00  1.25           C  
ATOM    857  O   VAL A  59      12.197  12.102  -4.241  1.00  1.25           O  
ATOM    858  CB  VAL A  59      11.803  10.348  -6.710  1.00  1.25           C  
ATOM    859  CG1 VAL A  59      11.252  11.475  -7.595  1.00  1.25           C  
ATOM    860  CG2 VAL A  59      12.089   9.166  -7.493  1.00  1.25           C  
ATOM    861  H   VAL A  59      13.092   9.434  -4.326  1.00  1.25           H  
ATOM    862  HA  VAL A  59      13.834  10.985  -6.789  1.00  1.25           H  
ATOM    863  HB  VAL A  59      11.071  10.126  -5.993  1.00  1.25           H  
ATOM    864 1HG1 VAL A  59      10.336  11.144  -8.080  1.00  1.25           H  
ATOM    865 2HG1 VAL A  59      11.035  12.354  -6.991  1.00  1.25           H  
ATOM    866 3HG1 VAL A  59      11.983  11.731  -8.353  1.00  1.25           H  
ATOM    867 1HG2 VAL A  59      11.185   8.821  -7.988  1.00  1.25           H  
ATOM    868 2HG2 VAL A  59      12.838   9.407  -8.227  1.00  1.25           H  
ATOM    869 3HG2 VAL A  59      12.460   8.405  -6.828  1.00  1.25           H  
ATOM    870  N   ASP A  60      13.370  13.175  -5.843  1.00  1.51           N  
ATOM    871  CA  ASP A  60      13.209  14.497  -5.257  1.00  1.51           C  
ATOM    872  C   ASP A  60      12.017  15.230  -5.887  1.00  1.51           C  
ATOM    873  O   ASP A  60      12.145  15.696  -7.030  1.00  1.51           O  
ATOM    874  CB  ASP A  60      14.487  15.321  -5.430  1.00  1.51           C  
ATOM    875  CG  ASP A  60      14.433  16.740  -4.765  1.00  1.51           C  
ATOM    876  OD1 ASP A  60      13.348  17.275  -4.527  1.00  1.51           O  
ATOM    877  OD2 ASP A  60      15.490  17.250  -4.475  1.00  1.51           O  
ATOM    878  H   ASP A  60      13.885  13.063  -6.720  1.00  1.51           H  
ATOM    879  HA  ASP A  60      13.077  14.351  -4.195  1.00  1.51           H  
ATOM    880 1HB  ASP A  60      15.327  14.769  -4.998  1.00  1.51           H  
ATOM    881 2HB  ASP A  60      14.696  15.445  -6.494  1.00  1.51           H  
ATOM    882  N   PRO A  61      10.884  15.417  -5.158  1.00  1.80           N  
ATOM    883  CA  PRO A  61       9.621  15.972  -5.620  1.00  1.80           C  
ATOM    884  C   PRO A  61       9.760  17.425  -6.029  1.00  1.80           C  
ATOM    885  O   PRO A  61       8.872  17.981  -6.670  1.00  1.80           O  
ATOM    886  CB  PRO A  61       8.704  15.838  -4.396  1.00  1.80           C  
ATOM    887  CG  PRO A  61       9.625  15.845  -3.232  1.00  1.80           C  
ATOM    888  CD  PRO A  61      10.869  15.130  -3.705  1.00  1.80           C  
ATOM    889  HA  PRO A  61       9.240  15.368  -6.460  1.00  1.80           H  
ATOM    890 1HB  PRO A  61       7.988  16.670  -4.375  1.00  1.80           H  
ATOM    891 2HB  PRO A  61       8.116  14.911  -4.468  1.00  1.80           H  
ATOM    892 1HG  PRO A  61       9.832  16.878  -2.917  1.00  1.80           H  
ATOM    893 2HG  PRO A  61       9.144  15.351  -2.383  1.00  1.80           H  
ATOM    894 1HD  PRO A  61      11.721  15.590  -3.176  1.00  1.80           H  
ATOM    895 2HD  PRO A  61      10.766  14.057  -3.526  1.00  1.80           H  
ATOM    896  N   GLY A  62      10.843  18.088  -5.610  1.00  1.99           N  
ATOM    897  CA  GLY A  62      11.024  19.470  -6.005  1.00  1.99           C  
ATOM    898  C   GLY A  62      11.163  19.551  -7.523  1.00  1.99           C  
ATOM    899  O   GLY A  62      10.713  20.511  -8.150  1.00  1.99           O  
ATOM    900  H   GLY A  62      11.595  17.640  -5.069  1.00  1.99           H  
ATOM    901 1HA  GLY A  62      10.176  20.067  -5.670  1.00  1.99           H  
ATOM    902 2HA  GLY A  62      11.922  19.865  -5.531  1.00  1.99           H  
ATOM    903  N   ASP A  63      11.818  18.526  -8.090  1.00  2.01           N  
ATOM    904  CA  ASP A  63      12.085  18.422  -9.517  1.00  2.01           C  
ATOM    905  C   ASP A  63      11.475  17.167 -10.157  1.00  2.01           C  
ATOM    906  O   ASP A  63      11.477  17.034 -11.382  1.00  2.01           O  
ATOM    907  CB  ASP A  63      13.601  18.424  -9.761  1.00  2.01           C  
ATOM    908  CG  ASP A  63      14.289  19.744  -9.364  1.00  2.01           C  
ATOM    909  OD1 ASP A  63      13.769  20.781  -9.686  1.00  2.01           O  
ATOM    910  OD2 ASP A  63      15.321  19.697  -8.739  1.00  2.01           O  
ATOM    911  H   ASP A  63      12.118  17.756  -7.495  1.00  2.01           H  
ATOM    912  HA  ASP A  63      11.652  19.291 -10.010  1.00  2.01           H  
ATOM    913 1HB  ASP A  63      14.061  17.603  -9.205  1.00  2.01           H  
ATOM    914 2HB  ASP A  63      13.796  18.248 -10.818  1.00  2.01           H  
ATOM    915  N   ASP A  64      10.963  16.248  -9.330  1.00  1.84           N  
ATOM    916  CA  ASP A  64      10.488  14.931  -9.773  1.00  1.84           C  
ATOM    917  C   ASP A  64      11.581  14.166 -10.518  1.00  1.84           C  
ATOM    918  O   ASP A  64      11.330  13.537 -11.550  1.00  1.84           O  
ATOM    919  CB  ASP A  64       9.228  15.029 -10.650  1.00  1.84           C  
ATOM    920  CG  ASP A  64       7.990  15.492  -9.888  1.00  1.84           C  
ATOM    921  OD1 ASP A  64       7.799  15.049  -8.774  1.00  1.84           O  
ATOM    922  OD2 ASP A  64       7.242  16.274 -10.425  1.00  1.84           O  
ATOM    923  H   ASP A  64      10.981  16.424  -8.334  1.00  1.84           H  
ATOM    924  HA  ASP A  64      10.229  14.354  -8.885  1.00  1.84           H  
ATOM    925 1HB  ASP A  64       9.401  15.713 -11.478  1.00  1.84           H  
ATOM    926 2HB  ASP A  64       9.020  14.052 -11.082  1.00  1.84           H  
ATOM    927  N   GLU A  65      12.796  14.216  -9.970  1.00  1.57           N  
ATOM    928  CA  GLU A  65      13.937  13.518 -10.568  1.00  1.57           C  
ATOM    929  C   GLU A  65      14.473  12.412  -9.680  1.00  1.57           C  
ATOM    930  O   GLU A  65      14.493  12.534  -8.452  1.00  1.57           O  
ATOM    931  CB  GLU A  65      15.085  14.482 -10.906  1.00  1.57           C  
ATOM    932  CG  GLU A  65      14.780  15.482 -12.021  1.00  1.57           C  
ATOM    933  CD  GLU A  65      15.968  16.374 -12.372  1.00  1.57           C  
ATOM    934  OE1 GLU A  65      16.994  16.235 -11.750  1.00  1.57           O  
ATOM    935  OE2 GLU A  65      15.842  17.180 -13.265  1.00  1.57           O  
ATOM    936  H   GLU A  65      12.891  14.749  -9.106  1.00  1.57           H  
ATOM    937  HA  GLU A  65      13.606  13.058 -11.499  1.00  1.57           H  
ATOM    938 1HB  GLU A  65      15.348  15.053 -10.014  1.00  1.57           H  
ATOM    939 2HB  GLU A  65      15.965  13.907 -11.198  1.00  1.57           H  
ATOM    940 1HG  GLU A  65      14.483  14.927 -12.910  1.00  1.57           H  
ATOM    941 2HG  GLU A  65      13.940  16.093 -11.722  1.00  1.57           H  
ATOM    942  N   THR A  66      14.943  11.342 -10.320  1.00  1.32           N  
ATOM    943  CA  THR A  66      15.511  10.212  -9.598  1.00  1.32           C  
ATOM    944  C   THR A  66      17.024  10.370  -9.491  1.00  1.32           C  
ATOM    945  O   THR A  66      17.698  10.654 -10.483  1.00  1.32           O  
ATOM    946  CB  THR A  66      15.187   8.874 -10.294  1.00  1.32           C  
ATOM    947  OG1 THR A  66      13.769   8.708 -10.397  1.00  1.32           O  
ATOM    948  CG2 THR A  66      15.732   7.730  -9.452  1.00  1.32           C  
ATOM    949  H   THR A  66      14.898  11.313 -11.328  1.00  1.32           H  
ATOM    950  HA  THR A  66      15.101  10.192  -8.595  1.00  1.32           H  
ATOM    951  HB  THR A  66      15.631   8.849 -11.287  1.00  1.32           H  
ATOM    952  HG1 THR A  66      13.575   7.830 -10.738  1.00  1.32           H  
ATOM    953 1HG2 THR A  66      15.493   6.782  -9.926  1.00  1.32           H  
ATOM    954 2HG2 THR A  66      16.811   7.820  -9.356  1.00  1.32           H  
ATOM    955 3HG2 THR A  66      15.274   7.767  -8.460  1.00  1.32           H  
ATOM    956  N   VAL A  67      17.536  10.197  -8.280  1.00  1.16           N  
ATOM    957  CA  VAL A  67      18.960  10.310  -7.997  1.00  1.16           C  
ATOM    958  C   VAL A  67      19.444   9.188  -7.089  1.00  1.16           C  
ATOM    959  O   VAL A  67      18.742   8.766  -6.166  1.00  1.16           O  
ATOM    960  CB  VAL A  67      19.250  11.687  -7.356  1.00  1.16           C  
ATOM    961  CG1 VAL A  67      18.487  11.821  -6.083  1.00  1.16           C  
ATOM    962  CG2 VAL A  67      20.746  11.857  -7.069  1.00  1.16           C  
ATOM    963  H   VAL A  67      16.891   9.972  -7.524  1.00  1.16           H  
ATOM    964  HA  VAL A  67      19.504  10.247  -8.940  1.00  1.16           H  
ATOM    965  HB  VAL A  67      18.913  12.467  -8.040  1.00  1.16           H  
ATOM    966 1HG1 VAL A  67      18.672  12.798  -5.637  1.00  1.16           H  
ATOM    967 2HG1 VAL A  67      17.419  11.708  -6.289  1.00  1.16           H  
ATOM    968 3HG1 VAL A  67      18.819  11.044  -5.406  1.00  1.16           H  
ATOM    969 1HG2 VAL A  67      20.917  12.839  -6.632  1.00  1.16           H  
ATOM    970 2HG2 VAL A  67      21.087  11.101  -6.369  1.00  1.16           H  
ATOM    971 3HG2 VAL A  67      21.309  11.772  -7.998  1.00  1.16           H  
ATOM    972  N   THR A  68      20.651   8.701  -7.348  1.00  1.10           N  
ATOM    973  CA  THR A  68      21.217   7.694  -6.472  1.00  1.10           C  
ATOM    974  C   THR A  68      22.139   8.380  -5.478  1.00  1.10           C  
ATOM    975  O   THR A  68      23.028   9.143  -5.866  1.00  1.10           O  
ATOM    976  CB  THR A  68      21.996   6.622  -7.251  1.00  1.10           C  
ATOM    977  OG1 THR A  68      21.119   5.967  -8.181  1.00  1.10           O  
ATOM    978  CG2 THR A  68      22.555   5.574  -6.262  1.00  1.10           C  
ATOM    979  H   THR A  68      21.185   9.055  -8.130  1.00  1.10           H  
ATOM    980  HA  THR A  68      20.422   7.208  -5.912  1.00  1.10           H  
ATOM    981  HB  THR A  68      22.817   7.083  -7.796  1.00  1.10           H  
ATOM    982  HG1 THR A  68      21.606   5.285  -8.655  1.00  1.10           H  
ATOM    983 1HG2 THR A  68      23.098   4.813  -6.813  1.00  1.10           H  
ATOM    984 2HG2 THR A  68      23.229   6.053  -5.551  1.00  1.10           H  
ATOM    985 3HG2 THR A  68      21.729   5.111  -5.716  1.00  1.10           H  
ATOM    986  N   VAL A  69      21.918   8.110  -4.205  1.00  1.14           N  
ATOM    987  CA  VAL A  69      22.709   8.674  -3.138  1.00  1.14           C  
ATOM    988  C   VAL A  69      23.595   7.551  -2.607  1.00  1.14           C  
ATOM    989  O   VAL A  69      23.113   6.452  -2.334  1.00  1.14           O  
ATOM    990  CB  VAL A  69      21.779   9.243  -2.042  1.00  1.14           C  
ATOM    991  CG1 VAL A  69      22.599   9.831  -0.912  1.00  1.14           C  
ATOM    992  CG2 VAL A  69      20.840  10.310  -2.656  1.00  1.14           C  
ATOM    993  H   VAL A  69      21.153   7.483  -3.968  1.00  1.14           H  
ATOM    994  HA  VAL A  69      23.337   9.476  -3.529  1.00  1.14           H  
ATOM    995  HB  VAL A  69      21.181   8.427  -1.629  1.00  1.14           H  
ATOM    996 1HG1 VAL A  69      21.942  10.217  -0.132  1.00  1.14           H  
ATOM    997 2HG1 VAL A  69      23.245   9.075  -0.503  1.00  1.14           H  
ATOM    998 3HG1 VAL A  69      23.197  10.636  -1.312  1.00  1.14           H  
ATOM    999 1HG2 VAL A  69      20.174  10.699  -1.887  1.00  1.14           H  
ATOM   1000 2HG2 VAL A  69      21.437  11.128  -3.066  1.00  1.14           H  
ATOM   1001 3HG2 VAL A  69      20.246   9.859  -3.453  1.00  1.14           H  
ATOM   1002  N   VAL A  70      24.896   7.785  -2.531  1.00  1.28           N  
ATOM   1003  CA  VAL A  70      25.816   6.733  -2.098  1.00  1.28           C  
ATOM   1004  C   VAL A  70      26.252   6.979  -0.670  1.00  1.28           C  
ATOM   1005  O   VAL A  70      26.905   7.983  -0.406  1.00  1.28           O  
ATOM   1006  CB  VAL A  70      27.043   6.721  -3.015  1.00  1.28           C  
ATOM   1007  CG1 VAL A  70      27.980   5.668  -2.572  1.00  1.28           C  
ATOM   1008  CG2 VAL A  70      26.598   6.500  -4.439  1.00  1.28           C  
ATOM   1009  H   VAL A  70      25.252   8.703  -2.768  1.00  1.28           H  
ATOM   1010  HA  VAL A  70      25.313   5.765  -2.152  1.00  1.28           H  
ATOM   1011  HB  VAL A  70      27.561   7.677  -2.936  1.00  1.28           H  
ATOM   1012 1HG1 VAL A  70      28.860   5.660  -3.212  1.00  1.28           H  
ATOM   1013 2HG1 VAL A  70      28.279   5.864  -1.542  1.00  1.28           H  
ATOM   1014 3HG1 VAL A  70      27.478   4.711  -2.632  1.00  1.28           H  
ATOM   1015 1HG2 VAL A  70      27.463   6.495  -5.099  1.00  1.28           H  
ATOM   1016 2HG2 VAL A  70      26.104   5.568  -4.494  1.00  1.28           H  
ATOM   1017 3HG2 VAL A  70      25.915   7.295  -4.743  1.00  1.28           H  
ATOM   1018  N   LEU A  71      25.919   6.063   0.244  1.00  1.53           N  
ATOM   1019  CA  LEU A  71      26.160   6.317   1.656  1.00  1.53           C  
ATOM   1020  C   LEU A  71      27.070   5.317   2.332  1.00  1.53           C  
ATOM   1021  O   LEU A  71      27.071   4.121   2.049  1.00  1.53           O  
ATOM   1022  CB  LEU A  71      24.823   6.348   2.420  1.00  1.53           C  
ATOM   1023  CG  LEU A  71      23.755   7.298   1.854  1.00  1.53           C  
ATOM   1024  CD1 LEU A  71      22.869   6.492   0.929  1.00  1.53           C  
ATOM   1025  CD2 LEU A  71      22.951   7.963   2.969  1.00  1.53           C  
ATOM   1026  H   LEU A  71      25.431   5.221  -0.044  1.00  1.53           H  
ATOM   1027  HA  LEU A  71      26.648   7.273   1.751  1.00  1.53           H  
ATOM   1028 1HB  LEU A  71      24.410   5.367   2.455  1.00  1.53           H  
ATOM   1029 2HB  LEU A  71      25.038   6.662   3.436  1.00  1.53           H  
ATOM   1030  HG  LEU A  71      24.228   8.050   1.269  1.00  1.53           H  
ATOM   1031 1HD1 LEU A  71      22.113   7.129   0.482  1.00  1.53           H  
ATOM   1032 2HD1 LEU A  71      23.466   6.034   0.143  1.00  1.53           H  
ATOM   1033 3HD1 LEU A  71      22.389   5.717   1.512  1.00  1.53           H  
ATOM   1034 1HD2 LEU A  71      22.206   8.630   2.531  1.00  1.53           H  
ATOM   1035 2HD2 LEU A  71      22.451   7.205   3.549  1.00  1.53           H  
ATOM   1036 3HD2 LEU A  71      23.616   8.539   3.615  1.00  1.53           H  
ATOM   1037  N   LEU A  72      27.842   5.826   3.268  1.00  1.89           N  
ATOM   1038  CA  LEU A  72      28.714   4.998   4.077  1.00  1.89           C  
ATOM   1039  C   LEU A  72      27.937   4.276   5.179  1.00  1.89           C  
ATOM   1040  O   LEU A  72      27.169   4.894   5.921  1.00  1.89           O  
ATOM   1041  CB  LEU A  72      29.823   5.863   4.663  1.00  1.89           C  
ATOM   1042  CG  LEU A  72      30.771   5.155   5.547  1.00  1.89           C  
ATOM   1043  CD1 LEU A  72      31.561   4.129   4.737  1.00  1.89           C  
ATOM   1044  CD2 LEU A  72      31.677   6.166   6.224  1.00  1.89           C  
ATOM   1045  H   LEU A  72      27.814   6.822   3.441  1.00  1.89           H  
ATOM   1046  HA  LEU A  72      29.167   4.240   3.435  1.00  1.89           H  
ATOM   1047 1HB  LEU A  72      30.397   6.288   3.843  1.00  1.89           H  
ATOM   1048 2HB  LEU A  72      29.392   6.670   5.223  1.00  1.89           H  
ATOM   1049  HG  LEU A  72      30.211   4.635   6.291  1.00  1.89           H  
ATOM   1050 1HD1 LEU A  72      32.241   3.592   5.397  1.00  1.89           H  
ATOM   1051 2HD1 LEU A  72      30.875   3.422   4.275  1.00  1.89           H  
ATOM   1052 3HD1 LEU A  72      32.131   4.636   3.961  1.00  1.89           H  
ATOM   1053 1HD2 LEU A  72      32.364   5.648   6.894  1.00  1.89           H  
ATOM   1054 2HD2 LEU A  72      32.246   6.711   5.470  1.00  1.89           H  
ATOM   1055 3HD2 LEU A  72      31.069   6.867   6.797  1.00  1.89           H  
ATOM   1056  N   VAL A  73      28.110   2.963   5.254  1.00  2.37           N  
ATOM   1057  CA  VAL A  73      27.438   2.138   6.241  1.00  2.37           C  
ATOM   1058  C   VAL A  73      28.382   1.607   7.306  1.00  2.37           C  
ATOM   1059  O   VAL A  73      29.150   0.670   7.069  1.00  2.37           O  
ATOM   1060  CB  VAL A  73      26.802   0.925   5.559  1.00  2.37           C  
ATOM   1061  CG1 VAL A  73      26.122   0.081   6.560  1.00  2.37           C  
ATOM   1062  CG2 VAL A  73      25.853   1.377   4.501  1.00  2.37           C  
ATOM   1063  H   VAL A  73      28.738   2.508   4.601  1.00  2.37           H  
ATOM   1064  HA  VAL A  73      26.663   2.737   6.724  1.00  2.37           H  
ATOM   1065  HB  VAL A  73      27.582   0.320   5.104  1.00  2.37           H  
ATOM   1066 1HG1 VAL A  73      25.703  -0.775   6.055  1.00  2.37           H  
ATOM   1067 2HG1 VAL A  73      26.846  -0.256   7.309  1.00  2.37           H  
ATOM   1068 3HG1 VAL A  73      25.328   0.646   7.048  1.00  2.37           H  
ATOM   1069 1HG2 VAL A  73      25.423   0.504   4.017  1.00  2.37           H  
ATOM   1070 2HG2 VAL A  73      25.062   1.982   4.944  1.00  2.37           H  
ATOM   1071 3HG2 VAL A  73      26.406   1.968   3.771  1.00  2.37           H  
ATOM   1072  N   VAL A  74      28.314   2.224   8.473  1.00  2.96           N  
ATOM   1073  CA  VAL A  74      29.152   1.913   9.623  1.00  2.96           C  
ATOM   1074  C   VAL A  74      28.321   1.805  10.890  1.00  2.96           C  
ATOM   1075  O   VAL A  74      27.177   2.258  10.930  1.00  2.96           O  
ATOM   1076  CB  VAL A  74      30.273   2.960   9.783  1.00  2.96           C  
ATOM   1077  CG1 VAL A  74      31.202   2.930   8.591  1.00  2.96           C  
ATOM   1078  CG2 VAL A  74      29.639   4.340   9.871  1.00  2.96           C  
ATOM   1079  H   VAL A  74      27.644   2.977   8.563  1.00  2.96           H  
ATOM   1080  HA  VAL A  74      29.625   0.948   9.448  1.00  2.96           H  
ATOM   1081  HB  VAL A  74      30.851   2.749  10.681  1.00  2.96           H  
ATOM   1082 1HG1 VAL A  74      31.978   3.683   8.712  1.00  2.96           H  
ATOM   1083 2HG1 VAL A  74      31.660   1.953   8.519  1.00  2.96           H  
ATOM   1084 3HG1 VAL A  74      30.658   3.122   7.705  1.00  2.96           H  
ATOM   1085 1HG2 VAL A  74      30.419   5.092   9.984  1.00  2.96           H  
ATOM   1086 2HG2 VAL A  74      29.071   4.541   8.959  1.00  2.96           H  
ATOM   1087 3HG2 VAL A  74      28.971   4.376  10.732  1.00  2.96           H  
ATOM   1088  N   GLY A  75      28.908   1.239  11.935  1.00  3.63           N  
ATOM   1089  CA  GLY A  75      28.229   1.132  13.218  1.00  3.63           C  
ATOM   1090  C   GLY A  75      27.734  -0.286  13.437  1.00  3.63           C  
ATOM   1091  O   GLY A  75      27.852  -1.128  12.553  1.00  3.63           O  
ATOM   1092  H   GLY A  75      29.845   0.875  11.837  1.00  3.63           H  
ATOM   1093 1HA  GLY A  75      28.913   1.413  14.018  1.00  3.63           H  
ATOM   1094 2HA  GLY A  75      27.389   1.826  13.252  1.00  3.63           H  
ATOM   1095  N   ALA A  76      27.217  -0.555  14.636  1.00  4.34           N  
ATOM   1096  CA  ALA A  76      26.743  -1.888  15.012  1.00  4.34           C  
ATOM   1097  C   ALA A  76      27.795  -2.974  14.818  1.00  4.34           C  
ATOM   1098  O   ALA A  76      27.486  -4.049  14.304  1.00  4.34           O  
ATOM   1099  CB  ALA A  76      25.533  -2.280  14.201  1.00  4.34           C  
ATOM   1100  H   ALA A  76      27.150   0.195  15.308  1.00  4.34           H  
ATOM   1101  HA  ALA A  76      26.472  -1.855  16.068  1.00  4.34           H  
ATOM   1102 1HB  ALA A  76      25.183  -3.259  14.525  1.00  4.34           H  
ATOM   1103 2HB  ALA A  76      24.747  -1.566  14.323  1.00  4.34           H  
ATOM   1104 3HB  ALA A  76      25.819  -2.334  13.170  1.00  4.34           H  
ATOM   1105  N   GLY A  77      29.023  -2.741  15.281  1.00  4.98           N  
ATOM   1106  CA  GLY A  77      30.105  -3.729  15.149  1.00  4.98           C  
ATOM   1107  C   GLY A  77      29.916  -4.901  16.115  1.00  4.98           C  
ATOM   1108  O   GLY A  77      30.675  -5.077  17.064  1.00  4.98           O  
ATOM   1109  H   GLY A  77      29.221  -1.848  15.707  1.00  4.98           H  
ATOM   1110 1HA  GLY A  77      30.132  -4.099  14.124  1.00  4.98           H  
ATOM   1111 2HA  GLY A  77      31.062  -3.246  15.340  1.00  4.98           H  
ATOM   1112  N   LYS A  78      28.856  -5.669  15.864  1.00  5.37           N  
ATOM   1113  CA  LYS A  78      28.378  -6.783  16.675  1.00  5.37           C  
ATOM   1114  C   LYS A  78      28.033  -6.337  18.094  1.00  5.37           C  
ATOM   1115  O   LYS A  78      28.235  -7.076  19.057  1.00  5.37           O  
ATOM   1116  CB  LYS A  78      29.394  -7.929  16.691  1.00  5.37           C  
ATOM   1117  CG  LYS A  78      29.671  -8.519  15.306  1.00  5.37           C  
ATOM   1118  CD  LYS A  78      30.597  -9.724  15.372  1.00  5.37           C  
ATOM   1119  CE  LYS A  78      30.872 -10.282  13.979  1.00  5.37           C  
ATOM   1120  NZ  LYS A  78      31.799 -11.443  14.017  1.00  5.37           N  
ATOM   1121  H   LYS A  78      28.320  -5.416  15.043  1.00  5.37           H  
ATOM   1122  HA  LYS A  78      27.459  -7.159  16.222  1.00  5.37           H  
ATOM   1123 1HB  LYS A  78      30.337  -7.589  17.115  1.00  5.37           H  
ATOM   1124 2HB  LYS A  78      29.023  -8.732  17.328  1.00  5.37           H  
ATOM   1125 1HG  LYS A  78      28.728  -8.821  14.849  1.00  5.37           H  
ATOM   1126 2HG  LYS A  78      30.128  -7.758  14.676  1.00  5.37           H  
ATOM   1127 1HD  LYS A  78      31.543  -9.432  15.832  1.00  5.37           H  
ATOM   1128 2HD  LYS A  78      30.140 -10.503  15.981  1.00  5.37           H  
ATOM   1129 1HE  LYS A  78      29.930 -10.596  13.530  1.00  5.37           H  
ATOM   1130 2HE  LYS A  78      31.313  -9.499  13.362  1.00  5.37           H  
ATOM   1131 1HZ  LYS A  78      31.953 -11.782  13.078  1.00  5.37           H  
ATOM   1132 2HZ  LYS A  78      32.680 -11.160  14.421  1.00  5.37           H  
ATOM   1133 3HZ  LYS A  78      31.393 -12.179  14.577  1.00  5.37           H  
ATOM   1134  N   GLY A  79      27.482  -5.126  18.203  1.00  5.35           N  
ATOM   1135  CA  GLY A  79      27.045  -4.582  19.482  1.00  5.35           C  
ATOM   1136  C   GLY A  79      25.575  -4.902  19.722  1.00  5.35           C  
ATOM   1137  O   GLY A  79      24.770  -4.899  18.787  1.00  5.35           O  
ATOM   1138  H   GLY A  79      27.367  -4.583  17.361  1.00  5.35           H  
ATOM   1139 1HA  GLY A  79      27.652  -5.002  20.285  1.00  5.35           H  
ATOM   1140 2HA  GLY A  79      27.197  -3.504  19.490  1.00  5.35           H  
ATOM   1141  N   ASP A  80      25.199  -5.042  20.994  1.00  4.87           N  
ATOM   1142  CA  ASP A  80      23.817  -5.349  21.383  1.00  4.87           C  
ATOM   1143  C   ASP A  80      22.801  -4.317  20.908  1.00  4.87           C  
ATOM   1144  O   ASP A  80      21.646  -4.645  20.638  1.00  4.87           O  
ATOM   1145  CB  ASP A  80      23.703  -5.446  22.906  1.00  4.87           C  
ATOM   1146  CG  ASP A  80      24.348  -6.696  23.507  1.00  4.87           C  
ATOM   1147  OD1 ASP A  80      24.659  -7.606  22.777  1.00  4.87           O  
ATOM   1148  OD2 ASP A  80      24.525  -6.719  24.701  1.00  4.87           O  
ATOM   1149  H   ASP A  80      25.907  -4.996  21.713  1.00  4.87           H  
ATOM   1150  HA  ASP A  80      23.551  -6.313  20.947  1.00  4.87           H  
ATOM   1151 1HB  ASP A  80      24.161  -4.567  23.359  1.00  4.87           H  
ATOM   1152 2HB  ASP A  80      22.649  -5.436  23.184  1.00  4.87           H  
ATOM   1153  N   LEU A  81      23.225  -3.065  20.833  1.00  4.07           N  
ATOM   1154  CA  LEU A  81      22.337  -1.985  20.444  1.00  4.07           C  
ATOM   1155  C   LEU A  81      21.854  -2.067  18.999  1.00  4.07           C  
ATOM   1156  O   LEU A  81      20.770  -1.576  18.692  1.00  4.07           O  
ATOM   1157  CB  LEU A  81      23.039  -0.640  20.642  1.00  4.07           C  
ATOM   1158  CG  LEU A  81      23.324  -0.255  22.095  1.00  4.07           C  
ATOM   1159  CD1 LEU A  81      24.138   1.032  22.122  1.00  4.07           C  
ATOM   1160  CD2 LEU A  81      22.010  -0.094  22.837  1.00  4.07           C  
ATOM   1161  H   LEU A  81      24.187  -2.866  21.057  1.00  4.07           H  
ATOM   1162  HA  LEU A  81      21.463  -2.022  21.092  1.00  4.07           H  
ATOM   1163 1HB  LEU A  81      23.986  -0.660  20.108  1.00  4.07           H  
ATOM   1164 2HB  LEU A  81      22.415   0.139  20.205  1.00  4.07           H  
ATOM   1165  HG  LEU A  81      23.913  -1.038  22.573  1.00  4.07           H  
ATOM   1166 1HD1 LEU A  81      24.352   1.306  23.155  1.00  4.07           H  
ATOM   1167 2HD1 LEU A  81      25.076   0.881  21.586  1.00  4.07           H  
ATOM   1168 3HD1 LEU A  81      23.572   1.831  21.645  1.00  4.07           H  
ATOM   1169 1HD2 LEU A  81      22.208   0.177  23.875  1.00  4.07           H  
ATOM   1170 2HD2 LEU A  81      21.418   0.691  22.365  1.00  4.07           H  
ATOM   1171 3HD2 LEU A  81      21.457  -1.034  22.806  1.00  4.07           H  
ATOM   1172  N   ASN A  82      22.698  -2.594  18.096  1.00  3.20           N  
ATOM   1173  CA  ASN A  82      22.390  -2.635  16.658  1.00  3.20           C  
ATOM   1174  C   ASN A  82      21.529  -1.441  16.198  1.00  3.20           C  
ATOM   1175  O   ASN A  82      20.421  -1.661  15.704  1.00  3.20           O  
ATOM   1176  CB  ASN A  82      21.717  -3.943  16.309  1.00  3.20           C  
ATOM   1177  CG  ASN A  82      21.696  -4.227  14.823  1.00  3.20           C  
ATOM   1178  OD1 ASN A  82      22.603  -3.852  14.076  1.00  3.20           O  
ATOM   1179  ND2 ASN A  82      20.669  -4.909  14.381  1.00  3.20           N  
ATOM   1180  H   ASN A  82      23.545  -3.060  18.422  1.00  3.20           H  
ATOM   1181  HA  ASN A  82      23.329  -2.590  16.110  1.00  3.20           H  
ATOM   1182 1HB  ASN A  82      22.240  -4.758  16.817  1.00  3.20           H  
ATOM   1183 2HB  ASN A  82      20.693  -3.933  16.684  1.00  3.20           H  
ATOM   1184 1HD2 ASN A  82      20.602  -5.139  13.410  1.00  3.20           H  
ATOM   1185 2HD2 ASN A  82      19.957  -5.203  15.018  1.00  3.20           H  
ATOM   1186  N   PRO A  83      22.001  -0.181  16.324  1.00  2.45           N  
ATOM   1187  CA  PRO A  83      21.198   1.024  16.233  1.00  2.45           C  
ATOM   1188  C   PRO A  83      20.495   1.141  14.892  1.00  2.45           C  
ATOM   1189  O   PRO A  83      20.999   0.684  13.872  1.00  2.45           O  
ATOM   1190  CB  PRO A  83      22.228   2.142  16.396  1.00  2.45           C  
ATOM   1191  CG  PRO A  83      23.393   1.496  17.108  1.00  2.45           C  
ATOM   1192  CD  PRO A  83      23.439   0.094  16.544  1.00  2.45           C  
ATOM   1193  HA  PRO A  83      20.470   1.031  17.056  1.00  2.45           H  
ATOM   1194 1HB  PRO A  83      22.466   2.549  15.431  1.00  2.45           H  
ATOM   1195 2HB  PRO A  83      21.787   2.965  16.975  1.00  2.45           H  
ATOM   1196 1HG  PRO A  83      24.316   2.062  16.917  1.00  2.45           H  
ATOM   1197 2HG  PRO A  83      23.226   1.512  18.195  1.00  2.45           H  
ATOM   1198 1HD  PRO A  83      23.960   0.111  15.589  1.00  2.45           H  
ATOM   1199 2HD  PRO A  83      23.913  -0.557  17.260  1.00  2.45           H  
ATOM   1200  N   ASP A  84      19.336   1.791  14.904  1.00  1.90           N  
ATOM   1201  CA  ASP A  84      18.527   1.992  13.709  1.00  1.90           C  
ATOM   1202  C   ASP A  84      19.353   2.671  12.605  1.00  1.90           C  
ATOM   1203  O   ASP A  84      19.833   3.790  12.804  1.00  1.90           O  
ATOM   1204  CB  ASP A  84      17.291   2.837  14.067  1.00  1.90           C  
ATOM   1205  CG  ASP A  84      16.247   3.073  12.927  1.00  1.90           C  
ATOM   1206  OD1 ASP A  84      16.607   3.118  11.757  1.00  1.90           O  
ATOM   1207  OD2 ASP A  84      15.089   3.202  13.270  1.00  1.90           O  
ATOM   1208  H   ASP A  84      18.989   2.142  15.787  1.00  1.90           H  
ATOM   1209  HA  ASP A  84      18.158   1.023  13.403  1.00  1.90           H  
ATOM   1210 1HB  ASP A  84      16.771   2.362  14.901  1.00  1.90           H  
ATOM   1211 2HB  ASP A  84      17.622   3.817  14.425  1.00  1.90           H  
ATOM   1212  N   PRO A  85      19.549   2.020  11.439  1.00  1.54           N  
ATOM   1213  CA  PRO A  85      20.286   2.519  10.303  1.00  1.54           C  
ATOM   1214  C   PRO A  85      19.833   3.885   9.834  1.00  1.54           C  
ATOM   1215  O   PRO A  85      20.625   4.638   9.271  1.00  1.54           O  
ATOM   1216  CB  PRO A  85      19.952   1.512   9.224  1.00  1.54           C  
ATOM   1217  CG  PRO A  85      19.666   0.247   9.936  1.00  1.54           C  
ATOM   1218  CD  PRO A  85      19.002   0.659  11.224  1.00  1.54           C  
ATOM   1219  HA  PRO A  85      21.356   2.511  10.528  1.00  1.54           H  
ATOM   1220 1HB  PRO A  85      19.094   1.876   8.635  1.00  1.54           H  
ATOM   1221 2HB  PRO A  85      20.806   1.423   8.536  1.00  1.54           H  
ATOM   1222 1HG  PRO A  85      18.997  -0.349   9.313  1.00  1.54           H  
ATOM   1223 2HG  PRO A  85      20.568  -0.343  10.067  1.00  1.54           H  
ATOM   1224 1HD  PRO A  85      17.901   0.685  11.114  1.00  1.54           H  
ATOM   1225 2HD  PRO A  85      19.350  -0.043  12.001  1.00  1.54           H  
ATOM   1226  N   LEU A  86      18.564   4.240  10.039  1.00  1.32           N  
ATOM   1227  CA  LEU A  86      18.179   5.543   9.530  1.00  1.32           C  
ATOM   1228  C   LEU A  86      18.773   6.627  10.416  1.00  1.32           C  
ATOM   1229  O   LEU A  86      19.335   7.607   9.911  1.00  1.32           O  
ATOM   1230  CB  LEU A  86      16.655   5.646   9.414  1.00  1.32           C  
ATOM   1231  CG  LEU A  86      16.027   4.737   8.342  1.00  1.32           C  
ATOM   1232  CD1 LEU A  86      14.530   4.868   8.373  1.00  1.32           C  
ATOM   1233  CD2 LEU A  86      16.532   5.101   6.977  1.00  1.32           C  
ATOM   1234  H   LEU A  86      17.888   3.658  10.551  1.00  1.32           H  
ATOM   1235  HA  LEU A  86      18.591   5.659   8.530  1.00  1.32           H  
ATOM   1236 1HB  LEU A  86      16.223   5.359  10.376  1.00  1.32           H  
ATOM   1237 2HB  LEU A  86      16.369   6.646   9.209  1.00  1.32           H  
ATOM   1238  HG  LEU A  86      16.296   3.707   8.567  1.00  1.32           H  
ATOM   1239 1HD1 LEU A  86      14.111   4.200   7.624  1.00  1.32           H  
ATOM   1240 2HD1 LEU A  86      14.151   4.608   9.356  1.00  1.32           H  
ATOM   1241 3HD1 LEU A  86      14.258   5.894   8.144  1.00  1.32           H  
ATOM   1242 1HD2 LEU A  86      16.086   4.435   6.249  1.00  1.32           H  
ATOM   1243 2HD2 LEU A  86      16.247   6.116   6.745  1.00  1.32           H  
ATOM   1244 3HD2 LEU A  86      17.616   5.006   6.949  1.00  1.32           H  
ATOM   1245  N   GLU A  87      18.746   6.424  11.736  1.00  1.20           N  
ATOM   1246  CA  GLU A  87      19.334   7.419  12.624  1.00  1.20           C  
ATOM   1247  C   GLU A  87      20.840   7.478  12.403  1.00  1.20           C  
ATOM   1248  O   GLU A  87      21.431   8.558  12.446  1.00  1.20           O  
ATOM   1249  CB  GLU A  87      19.014   7.154  14.097  1.00  1.20           C  
ATOM   1250  CG  GLU A  87      17.539   7.383  14.475  1.00  1.20           C  
ATOM   1251  CD  GLU A  87      17.236   7.157  15.952  1.00  1.20           C  
ATOM   1252  OE1 GLU A  87      18.095   6.688  16.663  1.00  1.20           O  
ATOM   1253  OE2 GLU A  87      16.141   7.470  16.362  1.00  1.20           O  
ATOM   1254  H   GLU A  87      18.311   5.587  12.111  1.00  1.20           H  
ATOM   1255  HA  GLU A  87      18.919   8.394  12.367  1.00  1.20           H  
ATOM   1256 1HB  GLU A  87      19.264   6.117  14.336  1.00  1.20           H  
ATOM   1257 2HB  GLU A  87      19.632   7.794  14.725  1.00  1.20           H  
ATOM   1258 1HG  GLU A  87      17.264   8.403  14.208  1.00  1.20           H  
ATOM   1259 2HG  GLU A  87      16.926   6.705  13.877  1.00  1.20           H  
ATOM   1260  N   LEU A  88      21.457   6.318  12.133  1.00  1.14           N  
ATOM   1261  CA  LEU A  88      22.900   6.280  11.892  1.00  1.14           C  
ATOM   1262  C   LEU A  88      23.274   7.067  10.627  1.00  1.14           C  
ATOM   1263  O   LEU A  88      24.291   7.767  10.600  1.00  1.14           O  
ATOM   1264  CB  LEU A  88      23.389   4.834  11.772  1.00  1.14           C  
ATOM   1265  CG  LEU A  88      23.341   3.999  13.060  1.00  1.14           C  
ATOM   1266  CD1 LEU A  88      23.724   2.565  12.738  1.00  1.14           C  
ATOM   1267  CD2 LEU A  88      24.284   4.605  14.081  1.00  1.14           C  
ATOM   1268  H   LEU A  88      20.911   5.452  12.136  1.00  1.14           H  
ATOM   1269  HA  LEU A  88      23.399   6.743  12.741  1.00  1.14           H  
ATOM   1270 1HB  LEU A  88      22.784   4.331  11.027  1.00  1.14           H  
ATOM   1271 2HB  LEU A  88      24.420   4.846  11.420  1.00  1.14           H  
ATOM   1272  HG  LEU A  88      22.324   3.996  13.458  1.00  1.14           H  
ATOM   1273 1HD1 LEU A  88      23.692   1.951  13.629  1.00  1.14           H  
ATOM   1274 2HD1 LEU A  88      23.032   2.165  12.016  1.00  1.14           H  
ATOM   1275 3HD1 LEU A  88      24.733   2.546  12.328  1.00  1.14           H  
ATOM   1276 1HD2 LEU A  88      24.260   4.025  14.999  1.00  1.14           H  
ATOM   1277 2HD2 LEU A  88      25.299   4.604  13.681  1.00  1.14           H  
ATOM   1278 3HD2 LEU A  88      23.976   5.629  14.293  1.00  1.14           H  
ATOM   1279  N   LEU A  89      22.430   6.983   9.593  1.00  1.12           N  
ATOM   1280  CA  LEU A  89      22.631   7.731   8.355  1.00  1.12           C  
ATOM   1281  C   LEU A  89      22.265   9.212   8.549  1.00  1.12           C  
ATOM   1282  O   LEU A  89      22.768  10.079   7.827  1.00  1.12           O  
ATOM   1283  CB  LEU A  89      21.823   7.098   7.215  1.00  1.12           C  
ATOM   1284  CG  LEU A  89      22.298   5.668   6.750  1.00  1.12           C  
ATOM   1285  CD1 LEU A  89      21.288   5.101   5.726  1.00  1.12           C  
ATOM   1286  CD2 LEU A  89      23.722   5.761   6.152  1.00  1.12           C  
ATOM   1287  H   LEU A  89      21.627   6.355   9.651  1.00  1.12           H  
ATOM   1288  HA  LEU A  89      23.686   7.674   8.092  1.00  1.12           H  
ATOM   1289 1HB  LEU A  89      20.797   6.988   7.559  1.00  1.12           H  
ATOM   1290 2HB  LEU A  89      21.834   7.765   6.356  1.00  1.12           H  
ATOM   1291  HG  LEU A  89      22.326   4.997   7.601  1.00  1.12           H  
ATOM   1292 1HD1 LEU A  89      21.607   4.107   5.414  1.00  1.12           H  
ATOM   1293 2HD1 LEU A  89      20.305   5.037   6.198  1.00  1.12           H  
ATOM   1294 3HD1 LEU A  89      21.230   5.747   4.862  1.00  1.12           H  
ATOM   1295 1HD2 LEU A  89      24.059   4.771   5.832  1.00  1.12           H  
ATOM   1296 2HD2 LEU A  89      23.716   6.422   5.311  1.00  1.12           H  
ATOM   1297 3HD2 LEU A  89      24.409   6.146   6.903  1.00  1.12           H  
ATOM   1298  N   GLY A  90      21.386   9.499   9.528  1.00  1.13           N  
ATOM   1299  CA  GLY A  90      20.939  10.861   9.837  1.00  1.13           C  
ATOM   1300  C   GLY A  90      19.631  11.249   9.177  1.00  1.13           C  
ATOM   1301  O   GLY A  90      19.367  12.429   8.915  1.00  1.13           O  
ATOM   1302  H   GLY A  90      20.988   8.734  10.066  1.00  1.13           H  
ATOM   1303 1HA  GLY A  90      20.835  10.952  10.918  1.00  1.13           H  
ATOM   1304 2HA  GLY A  90      21.688  11.559   9.543  1.00  1.13           H  
ATOM   1305  N   VAL A  91      18.809  10.260   8.901  1.00  1.17           N  
ATOM   1306  CA  VAL A  91      17.531  10.491   8.265  1.00  1.17           C  
ATOM   1307  C   VAL A  91      16.341  10.039   9.091  1.00  1.17           C  
ATOM   1308  O   VAL A  91      16.321   8.956   9.671  1.00  1.17           O  
ATOM   1309  CB  VAL A  91      17.534   9.830   6.886  1.00  1.17           C  
ATOM   1310  CG1 VAL A  91      17.932   8.423   6.989  1.00  1.17           C  
ATOM   1311  CG2 VAL A  91      16.171   9.913   6.328  1.00  1.17           C  
ATOM   1312  H   VAL A  91      19.073   9.309   9.156  1.00  1.17           H  
ATOM   1313  HA  VAL A  91      17.422  11.565   8.106  1.00  1.17           H  
ATOM   1314  HB  VAL A  91      18.239  10.349   6.242  1.00  1.17           H  
ATOM   1315 1HG1 VAL A  91      17.923   7.957   6.005  1.00  1.17           H  
ATOM   1316 2HG1 VAL A  91      18.928   8.362   7.413  1.00  1.17           H  
ATOM   1317 3HG1 VAL A  91      17.240   7.935   7.632  1.00  1.17           H  
ATOM   1318 1HG2 VAL A  91      16.141   9.477   5.337  1.00  1.17           H  
ATOM   1319 2HG2 VAL A  91      15.465   9.389   6.968  1.00  1.17           H  
ATOM   1320 3HG2 VAL A  91      15.935  10.948   6.297  1.00  1.17           H  
ATOM   1321  N   VAL A  92      15.342  10.904   9.142  1.00  1.29           N  
ATOM   1322  CA  VAL A  92      14.116  10.648   9.852  1.00  1.29           C  
ATOM   1323  C   VAL A  92      13.025  10.321   8.827  1.00  1.29           C  
ATOM   1324  O   VAL A  92      12.804  11.142   7.935  1.00  1.29           O  
ATOM   1325  CB  VAL A  92      13.704  11.902  10.626  1.00  1.29           C  
ATOM   1326  CG1 VAL A  92      12.410  11.648  11.361  1.00  1.29           C  
ATOM   1327  CG2 VAL A  92      14.843  12.329  11.555  1.00  1.29           C  
ATOM   1328  H   VAL A  92      15.440  11.789   8.648  1.00  1.29           H  
ATOM   1329  HA  VAL A  92      14.295   9.839  10.550  1.00  1.29           H  
ATOM   1330  HB  VAL A  92      13.509  12.699   9.918  1.00  1.29           H  
ATOM   1331 1HG1 VAL A  92      12.106  12.552  11.885  1.00  1.29           H  
ATOM   1332 2HG1 VAL A  92      11.633  11.362  10.646  1.00  1.29           H  
ATOM   1333 3HG1 VAL A  92      12.553  10.843  12.080  1.00  1.29           H  
ATOM   1334 1HG2 VAL A  92      14.558  13.236  12.088  1.00  1.29           H  
ATOM   1335 2HG2 VAL A  92      15.050  11.536  12.271  1.00  1.29           H  
ATOM   1336 3HG2 VAL A  92      15.739  12.528  10.960  1.00  1.29           H  
ATOM   1337  N   PRO A  93      12.382   9.139   8.872  1.00  1.48           N  
ATOM   1338  CA  PRO A  93      11.336   8.698   7.954  1.00  1.48           C  
ATOM   1339  C   PRO A  93      10.004   9.418   8.178  1.00  1.48           C  
ATOM   1340  O   PRO A  93       9.704   9.866   9.286  1.00  1.48           O  
ATOM   1341  CB  PRO A  93      11.230   7.209   8.261  1.00  1.48           C  
ATOM   1342  CG  PRO A  93      11.646   7.078   9.705  1.00  1.48           C  
ATOM   1343  CD  PRO A  93      12.719   8.143   9.909  1.00  1.48           C  
ATOM   1344  HA  PRO A  93      11.677   8.851   6.919  1.00  1.48           H  
ATOM   1345 1HB  PRO A  93      10.201   6.872   8.078  1.00  1.48           H  
ATOM   1346 2HB  PRO A  93      11.878   6.648   7.577  1.00  1.48           H  
ATOM   1347 1HG  PRO A  93      10.774   7.224  10.358  1.00  1.48           H  
ATOM   1348 2HG  PRO A  93      12.017   6.061   9.896  1.00  1.48           H  
ATOM   1349 1HD  PRO A  93      12.590   8.558  10.917  1.00  1.48           H  
ATOM   1350 2HD  PRO A  93      13.731   7.731   9.743  1.00  1.48           H  
ATOM   1351  N   LEU A  94       9.191   9.451   7.122  1.00  1.76           N  
ATOM   1352  CA  LEU A  94       7.858  10.039   7.106  1.00  1.76           C  
ATOM   1353  C   LEU A  94       6.822   9.230   6.312  1.00  1.76           C  
ATOM   1354  O   LEU A  94       7.075   8.706   5.215  1.00  1.76           O  
ATOM   1355  CB  LEU A  94       7.951  11.468   6.547  1.00  1.76           C  
ATOM   1356  CG  LEU A  94       6.665  12.238   6.303  1.00  1.76           C  
ATOM   1357  CD1 LEU A  94       5.965  12.545   7.623  1.00  1.76           C  
ATOM   1358  CD2 LEU A  94       6.996  13.512   5.554  1.00  1.76           C  
ATOM   1359  H   LEU A  94       9.541   9.101   6.241  1.00  1.76           H  
ATOM   1360  HA  LEU A  94       7.511  10.102   8.135  1.00  1.76           H  
ATOM   1361 1HB  LEU A  94       8.502  12.037   7.260  1.00  1.76           H  
ATOM   1362 2HB  LEU A  94       8.507  11.447   5.616  1.00  1.76           H  
ATOM   1363  HG  LEU A  94       6.016  11.648   5.698  1.00  1.76           H  
ATOM   1364 1HD1 LEU A  94       5.043  13.091   7.426  1.00  1.76           H  
ATOM   1365 2HD1 LEU A  94       5.728  11.623   8.140  1.00  1.76           H  
ATOM   1366 3HD1 LEU A  94       6.619  13.150   8.246  1.00  1.76           H  
ATOM   1367 1HD2 LEU A  94       6.081  14.060   5.351  1.00  1.76           H  
ATOM   1368 2HD2 LEU A  94       7.653  14.125   6.155  1.00  1.76           H  
ATOM   1369 3HD2 LEU A  94       7.486  13.263   4.616  1.00  1.76           H  
ATOM   1370  N   THR A  95       5.648   9.094   6.920  1.00  2.08           N  
ATOM   1371  CA  THR A  95       4.494   8.473   6.297  1.00  2.08           C  
ATOM   1372  C   THR A  95       4.091   9.354   5.091  1.00  2.08           C  
ATOM   1373  O   THR A  95       3.985  10.560   5.259  1.00  2.08           O  
ATOM   1374  CB  THR A  95       3.329   8.386   7.306  1.00  2.08           C  
ATOM   1375  OG1 THR A  95       3.747   7.630   8.451  1.00  2.08           O  
ATOM   1376  CG2 THR A  95       2.122   7.708   6.685  1.00  2.08           C  
ATOM   1377  H   THR A  95       5.542   9.494   7.842  1.00  2.08           H  
ATOM   1378  HA  THR A  95       4.762   7.468   6.002  1.00  2.08           H  
ATOM   1379  HB  THR A  95       3.051   9.391   7.623  1.00  2.08           H  
ATOM   1380  HG1 THR A  95       3.011   7.539   9.065  1.00  2.08           H  
ATOM   1381 1HG2 THR A  95       1.317   7.659   7.418  1.00  2.08           H  
ATOM   1382 2HG2 THR A  95       1.790   8.262   5.834  1.00  2.08           H  
ATOM   1383 3HG2 THR A  95       2.392   6.699   6.377  1.00  2.08           H  
ATOM   1384  N   PRO A  96       3.849   8.808   3.885  1.00  2.33           N  
ATOM   1385  CA  PRO A  96       3.435   9.534   2.682  1.00  2.33           C  
ATOM   1386  C   PRO A  96       2.162  10.387   2.814  1.00  2.33           C  
ATOM   1387  O   PRO A  96       1.949  11.300   2.012  1.00  2.33           O  
ATOM   1388  CB  PRO A  96       3.201   8.395   1.686  1.00  2.33           C  
ATOM   1389  CG  PRO A  96       4.094   7.275   2.150  1.00  2.33           C  
ATOM   1390  CD  PRO A  96       4.108   7.365   3.648  1.00  2.33           C  
ATOM   1391  HA  PRO A  96       4.272  10.164   2.354  1.00  2.33           H  
ATOM   1392 1HB  PRO A  96       2.130   8.112   1.677  1.00  2.33           H  
ATOM   1393 2HB  PRO A  96       3.442   8.725   0.667  1.00  2.33           H  
ATOM   1394 1HG  PRO A  96       3.705   6.315   1.789  1.00  2.33           H  
ATOM   1395 2HG  PRO A  96       5.095   7.379   1.709  1.00  2.33           H  
ATOM   1396 1HD  PRO A  96       3.329   6.729   4.081  1.00  2.33           H  
ATOM   1397 2HD  PRO A  96       5.125   7.081   3.959  1.00  2.33           H  
ATOM   1398  N   MET A  97       1.315  10.097   3.807  1.00  2.43           N  
ATOM   1399  CA  MET A  97       0.067  10.834   4.008  1.00  2.43           C  
ATOM   1400  C   MET A  97      -0.731  10.790   2.717  1.00  2.43           C  
ATOM   1401  O   MET A  97      -0.782   9.727   2.097  1.00  2.43           O  
ATOM   1402  CB  MET A  97       0.396  12.254   4.445  1.00  2.43           C  
ATOM   1403  CG  MET A  97       1.038  12.351   5.798  1.00  2.43           C  
ATOM   1404  SD  MET A  97       1.545  14.010   6.138  1.00  2.43           S  
ATOM   1405  CE  MET A  97       2.983  13.976   5.063  1.00  2.43           C  
ATOM   1406  H   MET A  97       1.536   9.350   4.438  1.00  2.43           H  
ATOM   1407  HA  MET A  97      -0.518  10.344   4.786  1.00  2.43           H  
ATOM   1408 1HB  MET A  97       1.049  12.738   3.736  1.00  2.43           H  
ATOM   1409 2HB  MET A  97      -0.516  12.841   4.501  1.00  2.43           H  
ATOM   1410 1HG  MET A  97       0.330  12.039   6.564  1.00  2.43           H  
ATOM   1411 2HG  MET A  97       1.906  11.706   5.850  1.00  2.43           H  
ATOM   1412 1HE  MET A  97       3.492  14.937   5.093  1.00  2.43           H  
ATOM   1413 2HE  MET A  97       3.663  13.192   5.395  1.00  2.43           H  
ATOM   1414 3HE  MET A  97       2.672  13.757   4.042  1.00  2.43           H  
ATOM   1415  N   GLU A  98      -1.408  11.871   2.318  1.00  2.36           N  
ATOM   1416  CA  GLU A  98      -2.159  11.745   1.078  1.00  2.36           C  
ATOM   1417  C   GLU A  98      -2.263  13.081   0.338  1.00  2.36           C  
ATOM   1418  O   GLU A  98      -2.755  14.047   0.911  1.00  2.36           O  
ATOM   1419  CB  GLU A  98      -3.562  11.200   1.390  1.00  2.36           C  
ATOM   1420  CG  GLU A  98      -4.435  10.922   0.170  1.00  2.36           C  
ATOM   1421  CD  GLU A  98      -5.775  10.296   0.519  1.00  2.36           C  
ATOM   1422  OE1 GLU A  98      -6.031  10.081   1.681  1.00  2.36           O  
ATOM   1423  OE2 GLU A  98      -6.538  10.026  -0.383  1.00  2.36           O  
ATOM   1424  H   GLU A  98      -1.381  12.766   2.813  1.00  2.36           H  
ATOM   1425  HA  GLU A  98      -1.659  11.007   0.467  1.00  2.36           H  
ATOM   1426 1HB  GLU A  98      -3.476  10.271   1.954  1.00  2.36           H  
ATOM   1427 2HB  GLU A  98      -4.092  11.914   2.017  1.00  2.36           H  
ATOM   1428 1HG  GLU A  98      -4.615  11.856  -0.349  1.00  2.36           H  
ATOM   1429 2HG  GLU A  98      -3.896  10.263  -0.508  1.00  2.36           H  
ATOM   1430  N   PRO A  99      -1.897  13.169  -0.953  1.00  2.17           N  
ATOM   1431  CA  PRO A  99      -2.067  14.361  -1.754  1.00  2.17           C  
ATOM   1432  C   PRO A  99      -3.516  14.774  -1.639  1.00  2.17           C  
ATOM   1433  O   PRO A  99      -4.412  13.940  -1.773  1.00  2.17           O  
ATOM   1434  CB  PRO A  99      -1.690  13.873  -3.143  1.00  2.17           C  
ATOM   1435  CG  PRO A  99      -0.695  12.764  -2.888  1.00  2.17           C  
ATOM   1436  CD  PRO A  99      -1.213  12.064  -1.645  1.00  2.17           C  
ATOM   1437  HA  PRO A  99      -1.394  15.158  -1.420  1.00  2.17           H  
ATOM   1438 1HB  PRO A  99      -2.582  13.501  -3.630  1.00  2.17           H  
ATOM   1439 2HB  PRO A  99      -1.301  14.712  -3.749  1.00  2.17           H  
ATOM   1440 1HG  PRO A  99      -0.636  12.098  -3.762  1.00  2.17           H  
ATOM   1441 2HG  PRO A  99       0.309  13.193  -2.744  1.00  2.17           H  
ATOM   1442 1HD  PRO A  99      -1.922  11.260  -1.901  1.00  2.17           H  
ATOM   1443 2HD  PRO A  99      -0.342  11.707  -1.068  1.00  2.17           H  
ATOM   1444  N   LEU A 100      -3.768  16.045  -1.423  1.00  1.96           N  
ATOM   1445  CA  LEU A 100      -5.161  16.433  -1.233  1.00  1.96           C  
ATOM   1446  C   LEU A 100      -6.022  16.289  -2.461  1.00  1.96           C  
ATOM   1447  O   LEU A 100      -5.614  16.606  -3.571  1.00  1.96           O  
ATOM   1448  CB  LEU A 100      -5.288  17.853  -0.737  1.00  1.96           C  
ATOM   1449  CG  LEU A 100      -4.764  18.091   0.598  1.00  1.96           C  
ATOM   1450  CD1 LEU A 100      -4.939  19.514   0.873  1.00  1.96           C  
ATOM   1451  CD2 LEU A 100      -5.479  17.214   1.598  1.00  1.96           C  
ATOM   1452  H   LEU A 100      -2.987  16.699  -1.329  1.00  1.96           H  
ATOM   1453  HA  LEU A 100      -5.576  15.779  -0.466  1.00  1.96           H  
ATOM   1454 1HB  LEU A 100      -4.745  18.501  -1.413  1.00  1.96           H  
ATOM   1455 2HB  LEU A 100      -6.342  18.139  -0.752  1.00  1.96           H  
ATOM   1456  HG  LEU A 100      -3.699  17.859   0.618  1.00  1.96           H  
ATOM   1457 1HD1 LEU A 100      -4.530  19.744   1.820  1.00  1.96           H  
ATOM   1458 2HD1 LEU A 100      -4.427  20.071   0.111  1.00  1.96           H  
ATOM   1459 3HD1 LEU A 100      -5.997  19.769   0.853  1.00  1.96           H  
ATOM   1460 1HD2 LEU A 100      -5.100  17.387   2.579  1.00  1.96           H  
ATOM   1461 2HD2 LEU A 100      -6.545  17.436   1.579  1.00  1.96           H  
ATOM   1462 3HD2 LEU A 100      -5.318  16.164   1.334  1.00  1.96           H  
ATOM   1463  N   VAL A 101      -7.254  15.868  -2.249  1.00  1.82           N  
ATOM   1464  CA  VAL A 101      -8.185  15.717  -3.351  1.00  1.82           C  
ATOM   1465  C   VAL A 101      -9.243  16.800  -3.287  1.00  1.82           C  
ATOM   1466  O   VAL A 101      -9.681  17.196  -2.205  1.00  1.82           O  
ATOM   1467  CB  VAL A 101      -8.840  14.328  -3.301  1.00  1.82           C  
ATOM   1468  CG1 VAL A 101      -9.663  14.204  -2.032  1.00  1.82           C  
ATOM   1469  CG2 VAL A 101      -9.689  14.101  -4.537  1.00  1.82           C  
ATOM   1470  H   VAL A 101      -7.544  15.626  -1.312  1.00  1.82           H  
ATOM   1471  HA  VAL A 101      -7.648  15.811  -4.292  1.00  1.82           H  
ATOM   1472  HB  VAL A 101      -8.055  13.570  -3.266  1.00  1.82           H  
ATOM   1473 1HG1 VAL A 101     -10.114  13.213  -1.979  1.00  1.82           H  
ATOM   1474 2HG1 VAL A 101      -9.020  14.357  -1.166  1.00  1.82           H  
ATOM   1475 3HG1 VAL A 101     -10.446  14.961  -2.043  1.00  1.82           H  
ATOM   1476 1HG2 VAL A 101     -10.124  13.107  -4.499  1.00  1.82           H  
ATOM   1477 2HG2 VAL A 101     -10.487  14.829  -4.591  1.00  1.82           H  
ATOM   1478 3HG2 VAL A 101      -9.054  14.187  -5.420  1.00  1.82           H  
ATOM   1479  N   VAL A 102      -9.646  17.278  -4.450  1.00  1.82           N  
ATOM   1480  CA  VAL A 102     -10.687  18.271  -4.539  1.00  1.82           C  
ATOM   1481  C   VAL A 102     -12.025  17.580  -4.340  1.00  1.82           C  
ATOM   1482  O   VAL A 102     -12.413  16.694  -5.101  1.00  1.82           O  
ATOM   1483  CB  VAL A 102     -10.622  18.945  -5.922  1.00  1.82           C  
ATOM   1484  CG1 VAL A 102     -11.761  19.932  -6.081  1.00  1.82           C  
ATOM   1485  CG2 VAL A 102      -9.244  19.634  -6.086  1.00  1.82           C  
ATOM   1486  H   VAL A 102      -9.213  16.927  -5.302  1.00  1.82           H  
ATOM   1487  HA  VAL A 102     -10.541  19.017  -3.758  1.00  1.82           H  
ATOM   1488  HB  VAL A 102     -10.734  18.181  -6.698  1.00  1.82           H  
ATOM   1489 1HG1 VAL A 102     -11.695  20.377  -7.065  1.00  1.82           H  
ATOM   1490 2HG1 VAL A 102     -12.711  19.417  -5.978  1.00  1.82           H  
ATOM   1491 3HG1 VAL A 102     -11.690  20.713  -5.324  1.00  1.82           H  
ATOM   1492 1HG2 VAL A 102      -9.182  20.095  -7.073  1.00  1.82           H  
ATOM   1493 2HG2 VAL A 102      -9.121  20.399  -5.319  1.00  1.82           H  
ATOM   1494 3HG2 VAL A 102      -8.449  18.892  -5.985  1.00  1.82           H  
ATOM   1495  N   LEU A 103     -12.769  17.995  -3.333  1.00  1.99           N  
ATOM   1496  CA  LEU A 103     -14.023  17.309  -3.061  1.00  1.99           C  
ATOM   1497  C   LEU A 103     -15.163  17.835  -3.916  1.00  1.99           C  
ATOM   1498  O   LEU A 103     -16.124  17.123  -4.206  1.00  1.99           O  
ATOM   1499  CB  LEU A 103     -14.347  17.429  -1.581  1.00  1.99           C  
ATOM   1500  CG  LEU A 103     -13.306  16.759  -0.668  1.00  1.99           C  
ATOM   1501  CD1 LEU A 103     -13.680  16.991   0.783  1.00  1.99           C  
ATOM   1502  CD2 LEU A 103     -13.227  15.278  -1.003  1.00  1.99           C  
ATOM   1503  H   LEU A 103     -12.438  18.733  -2.727  1.00  1.99           H  
ATOM   1504  HA  LEU A 103     -13.890  16.253  -3.293  1.00  1.99           H  
ATOM   1505 1HB  LEU A 103     -14.404  18.483  -1.318  1.00  1.99           H  
ATOM   1506 2HB  LEU A 103     -15.317  16.969  -1.394  1.00  1.99           H  
ATOM   1507  HG  LEU A 103     -12.325  17.213  -0.839  1.00  1.99           H  
ATOM   1508 1HD1 LEU A 103     -12.933  16.527   1.428  1.00  1.99           H  
ATOM   1509 2HD1 LEU A 103     -13.715  18.062   0.982  1.00  1.99           H  
ATOM   1510 3HD1 LEU A 103     -14.656  16.551   0.983  1.00  1.99           H  
ATOM   1511 1HD2 LEU A 103     -12.480  14.800  -0.367  1.00  1.99           H  
ATOM   1512 2HD2 LEU A 103     -14.197  14.813  -0.836  1.00  1.99           H  
ATOM   1513 3HD2 LEU A 103     -12.941  15.157  -2.050  1.00  1.99           H  
ATOM   1514  N   ALA A 104     -15.060  19.092  -4.312  1.00  2.35           N  
ATOM   1515  CA  ALA A 104     -16.088  19.710  -5.124  1.00  2.35           C  
ATOM   1516  C   ALA A 104     -15.527  20.895  -5.873  1.00  2.35           C  
ATOM   1517  O   ALA A 104     -14.627  21.582  -5.383  1.00  2.35           O  
ATOM   1518  CB  ALA A 104     -17.258  20.162  -4.264  1.00  2.35           C  
ATOM   1519  H   ALA A 104     -14.248  19.626  -4.049  1.00  2.35           H  
ATOM   1520  HA  ALA A 104     -16.444  18.982  -5.846  1.00  2.35           H  
ATOM   1521 1HB  ALA A 104     -18.023  20.610  -4.900  1.00  2.35           H  
ATOM   1522 2HB  ALA A 104     -17.680  19.303  -3.739  1.00  2.35           H  
ATOM   1523 3HB  ALA A 104     -16.913  20.896  -3.540  1.00  2.35           H  
ATOM   1524  N   VAL A 105     -16.102  21.153  -7.035  1.00  2.88           N  
ATOM   1525  CA  VAL A 105     -15.792  22.329  -7.823  1.00  2.88           C  
ATOM   1526  C   VAL A 105     -17.098  23.055  -8.090  1.00  2.88           C  
ATOM   1527  O   VAL A 105     -18.025  22.476  -8.656  1.00  2.88           O  
ATOM   1528  CB  VAL A 105     -15.107  21.937  -9.148  1.00  2.88           C  
ATOM   1529  CG1 VAL A 105     -14.825  23.172  -9.957  1.00  2.88           C  
ATOM   1530  CG2 VAL A 105     -13.810  21.184  -8.856  1.00  2.88           C  
ATOM   1531  H   VAL A 105     -16.809  20.519  -7.378  1.00  2.88           H  
ATOM   1532  HA  VAL A 105     -15.130  22.985  -7.255  1.00  2.88           H  
ATOM   1533  HB  VAL A 105     -15.775  21.304  -9.731  1.00  2.88           H  
ATOM   1534 1HG1 VAL A 105     -14.349  22.892 -10.897  1.00  2.88           H  
ATOM   1535 2HG1 VAL A 105     -15.760  23.681 -10.158  1.00  2.88           H  
ATOM   1536 3HG1 VAL A 105     -14.169  23.829  -9.401  1.00  2.88           H  
ATOM   1537 1HG2 VAL A 105     -13.327  20.910  -9.780  1.00  2.88           H  
ATOM   1538 2HG2 VAL A 105     -13.149  21.831  -8.283  1.00  2.88           H  
ATOM   1539 3HG2 VAL A 105     -14.023  20.287  -8.288  1.00  2.88           H  
ATOM   1540  N   LEU A 106     -17.193  24.303  -7.669  1.00  3.54           N  
ATOM   1541  CA  LEU A 106     -18.441  25.021  -7.853  1.00  3.54           C  
ATOM   1542  C   LEU A 106     -18.337  25.925  -9.070  1.00  3.54           C  
ATOM   1543  O   LEU A 106     -17.279  26.504  -9.289  1.00  3.54           O  
ATOM   1544  CB  LEU A 106     -18.750  25.833  -6.602  1.00  3.54           C  
ATOM   1545  CG  LEU A 106     -18.853  24.995  -5.329  1.00  3.54           C  
ATOM   1546  CD1 LEU A 106     -19.128  25.907  -4.152  1.00  3.54           C  
ATOM   1547  CD2 LEU A 106     -19.941  23.944  -5.507  1.00  3.54           C  
ATOM   1548  H   LEU A 106     -16.406  24.744  -7.212  1.00  3.54           H  
ATOM   1549  HA  LEU A 106     -19.225  24.287  -7.974  1.00  3.54           H  
ATOM   1550 1HB  LEU A 106     -17.960  26.571  -6.458  1.00  3.54           H  
ATOM   1551 2HB  LEU A 106     -19.693  26.358  -6.738  1.00  3.54           H  
ATOM   1552  HG  LEU A 106     -17.902  24.493  -5.144  1.00  3.54           H  
ATOM   1553 1HD1 LEU A 106     -19.189  25.315  -3.239  1.00  3.54           H  
ATOM   1554 2HD1 LEU A 106     -18.321  26.634  -4.060  1.00  3.54           H  
ATOM   1555 3HD1 LEU A 106     -20.072  26.428  -4.309  1.00  3.54           H  
ATOM   1556 1HD2 LEU A 106     -20.012  23.335  -4.605  1.00  3.54           H  
ATOM   1557 2HD2 LEU A 106     -20.896  24.435  -5.690  1.00  3.54           H  
ATOM   1558 3HD2 LEU A 106     -19.697  23.303  -6.357  1.00  3.54           H  
ATOM   1559  N   PRO A 107     -19.412  26.133  -9.856  1.00  4.19           N  
ATOM   1560  CA  PRO A 107     -19.447  27.043 -10.995  1.00  4.19           C  
ATOM   1561  C   PRO A 107     -18.876  28.414 -10.644  1.00  4.19           C  
ATOM   1562  O   PRO A 107     -18.185  29.047 -11.442  1.00  4.19           O  
ATOM   1563  CB  PRO A 107     -20.952  27.117 -11.289  1.00  4.19           C  
ATOM   1564  CG  PRO A 107     -21.476  25.765 -10.865  1.00  4.19           C  
ATOM   1565  CD  PRO A 107     -20.682  25.410  -9.620  1.00  4.19           C  
ATOM   1566  HA  PRO A 107     -18.900  26.594 -11.837  1.00  4.19           H  
ATOM   1567 1HB  PRO A 107     -21.405  27.951 -10.732  1.00  4.19           H  
ATOM   1568 2HB  PRO A 107     -21.114  27.321 -12.356  1.00  4.19           H  
ATOM   1569 1HG  PRO A 107     -22.559  25.821 -10.675  1.00  4.19           H  
ATOM   1570 2HG  PRO A 107     -21.334  25.034 -11.676  1.00  4.19           H  
ATOM   1571 1HD  PRO A 107     -21.182  25.763  -8.706  1.00  4.19           H  
ATOM   1572 2HD  PRO A 107     -20.533  24.320  -9.633  1.00  4.19           H  
ATOM   1573  N   GLY A 108     -19.113  28.859  -9.408  1.00  4.69           N  
ATOM   1574  CA  GLY A 108     -18.626  30.150  -8.944  1.00  4.69           C  
ATOM   1575  C   GLY A 108     -17.174  30.102  -8.464  1.00  4.69           C  
ATOM   1576  O   GLY A 108     -16.887  30.466  -7.323  1.00  4.69           O  
ATOM   1577  H   GLY A 108     -19.663  28.301  -8.776  1.00  4.69           H  
ATOM   1578 1HA  GLY A 108     -18.716  30.877  -9.751  1.00  4.69           H  
ATOM   1579 2HA  GLY A 108     -19.264  30.500  -8.133  1.00  4.69           H  
ATOM   1580  N   SER A 109     -16.264  29.636  -9.318  1.00  4.96           N  
ATOM   1581  CA  SER A 109     -14.860  29.552  -8.915  1.00  4.96           C  
ATOM   1582  C   SER A 109     -13.865  29.550 -10.060  1.00  4.96           C  
ATOM   1583  O   SER A 109     -14.158  29.140 -11.188  1.00  4.96           O  
ATOM   1584  CB  SER A 109     -14.596  28.300  -8.077  1.00  4.96           C  
ATOM   1585  OG  SER A 109     -14.726  27.097  -8.829  1.00  4.96           O  
ATOM   1586  H   SER A 109     -16.588  29.360 -10.244  1.00  4.96           H  
ATOM   1587  HA  SER A 109     -14.644  30.423  -8.296  1.00  4.96           H  
ATOM   1588 1HB  SER A 109     -13.595  28.358  -7.658  1.00  4.96           H  
ATOM   1589 2HB  SER A 109     -15.293  28.274  -7.241  1.00  4.96           H  
ATOM   1590  HG  SER A 109     -15.682  27.008  -9.033  1.00  4.96           H  
ATOM   1591  N   LEU A 110     -12.636  29.918  -9.719  1.00  4.96           N  
ATOM   1592  CA  LEU A 110     -11.530  29.877 -10.655  1.00  4.96           C  
ATOM   1593  C   LEU A 110     -11.227  28.431 -11.058  1.00  4.96           C  
ATOM   1594  O   LEU A 110     -10.826  28.148 -12.179  1.00  4.96           O  
ATOM   1595  CB  LEU A 110     -10.329  30.608 -10.037  1.00  4.96           C  
ATOM   1596  CG  LEU A 110     -10.538  32.161  -9.897  1.00  4.96           C  
ATOM   1597  CD1 LEU A 110      -9.335  32.811  -9.197  1.00  4.96           C  
ATOM   1598  CD2 LEU A 110     -10.773  32.762 -11.276  1.00  4.96           C  
ATOM   1599  H   LEU A 110     -12.470  30.249  -8.779  1.00  4.96           H  
ATOM   1600  HA  LEU A 110     -11.819  30.422 -11.553  1.00  4.96           H  
ATOM   1601 1HB  LEU A 110     -10.143  30.202  -9.045  1.00  4.96           H  
ATOM   1602 2HB  LEU A 110      -9.476  30.439 -10.620  1.00  4.96           H  
ATOM   1603  HG  LEU A 110     -11.415  32.350  -9.280  1.00  4.96           H  
ATOM   1604 1HD1 LEU A 110      -9.508  33.882  -9.099  1.00  4.96           H  
ATOM   1605 2HD1 LEU A 110      -9.226  32.380  -8.214  1.00  4.96           H  
ATOM   1606 3HD1 LEU A 110      -8.428  32.652  -9.766  1.00  4.96           H  
ATOM   1607 1HD2 LEU A 110     -10.940  33.833 -11.183  1.00  4.96           H  
ATOM   1608 2HD2 LEU A 110      -9.926  32.595 -11.902  1.00  4.96           H  
ATOM   1609 3HD2 LEU A 110     -11.647  32.298 -11.732  1.00  4.96           H  
ATOM   1610  N   ALA A 111     -11.437  27.489 -10.149  1.00  4.77           N  
ATOM   1611  CA  ALA A 111     -11.228  26.094 -10.507  1.00  4.77           C  
ATOM   1612  C   ALA A 111     -12.209  25.676 -11.611  1.00  4.77           C  
ATOM   1613  O   ALA A 111     -11.826  25.082 -12.629  1.00  4.77           O  
ATOM   1614  CB  ALA A 111     -11.429  25.229  -9.281  1.00  4.77           C  
ATOM   1615  H   ALA A 111     -11.763  27.735  -9.228  1.00  4.77           H  
ATOM   1616  HA  ALA A 111     -10.214  25.976 -10.891  1.00  4.77           H  
ATOM   1617 1HB  ALA A 111     -11.288  24.187  -9.531  1.00  4.77           H  
ATOM   1618 2HB  ALA A 111     -10.719  25.522  -8.510  1.00  4.77           H  
ATOM   1619 3HB  ALA A 111     -12.442  25.369  -8.911  1.00  4.77           H  
ATOM   1620  N   ALA A 112     -13.484  26.075 -11.462  1.00  4.50           N  
ATOM   1621  CA  ALA A 112     -14.496  25.739 -12.470  1.00  4.50           C  
ATOM   1622  C   ALA A 112     -14.163  26.347 -13.814  1.00  4.50           C  
ATOM   1623  O   ALA A 112     -14.377  25.723 -14.853  1.00  4.50           O  
ATOM   1624  CB  ALA A 112     -15.862  26.192 -12.045  1.00  4.50           C  
ATOM   1625  H   ALA A 112     -13.777  26.582 -10.623  1.00  4.50           H  
ATOM   1626  HA  ALA A 112     -14.507  24.657 -12.586  1.00  4.50           H  
ATOM   1627 1HB  ALA A 112     -16.597  25.908 -12.791  1.00  4.50           H  
ATOM   1628 2HB  ALA A 112     -16.092  25.722 -11.124  1.00  4.50           H  
ATOM   1629 3HB  ALA A 112     -15.874  27.275 -11.918  1.00  4.50           H  
ATOM   1630  N   LEU A 113     -13.562  27.531 -13.791  1.00  4.18           N  
ATOM   1631  CA  LEU A 113     -13.172  28.252 -14.997  1.00  4.18           C  
ATOM   1632  C   LEU A 113     -12.290  27.395 -15.915  1.00  4.18           C  
ATOM   1633  O   LEU A 113     -12.293  27.583 -17.133  1.00  4.18           O  
ATOM   1634  CB  LEU A 113     -12.442  29.549 -14.620  1.00  4.18           C  
ATOM   1635  CG  LEU A 113     -12.138  30.518 -15.750  1.00  4.18           C  
ATOM   1636  CD1 LEU A 113     -13.444  30.945 -16.400  1.00  4.18           C  
ATOM   1637  CD2 LEU A 113     -11.401  31.734 -15.179  1.00  4.18           C  
ATOM   1638  H   LEU A 113     -13.436  27.987 -12.885  1.00  4.18           H  
ATOM   1639  HA  LEU A 113     -14.078  28.514 -15.541  1.00  4.18           H  
ATOM   1640 1HB  LEU A 113     -13.020  30.069 -13.857  1.00  4.18           H  
ATOM   1641 2HB  LEU A 113     -11.486  29.277 -14.193  1.00  4.18           H  
ATOM   1642  HG  LEU A 113     -11.518  30.029 -16.502  1.00  4.18           H  
ATOM   1643 1HD1 LEU A 113     -13.237  31.640 -17.213  1.00  4.18           H  
ATOM   1644 2HD1 LEU A 113     -13.955  30.066 -16.796  1.00  4.18           H  
ATOM   1645 3HD1 LEU A 113     -14.077  31.431 -15.658  1.00  4.18           H  
ATOM   1646 1HD2 LEU A 113     -11.183  32.440 -15.980  1.00  4.18           H  
ATOM   1647 2HD2 LEU A 113     -12.025  32.220 -14.429  1.00  4.18           H  
ATOM   1648 3HD2 LEU A 113     -10.476  31.426 -14.722  1.00  4.18           H  
ATOM   1649  N   LEU A 114     -11.491  26.492 -15.334  1.00  3.81           N  
ATOM   1650  CA  LEU A 114     -10.600  25.649 -16.120  1.00  3.81           C  
ATOM   1651  C   LEU A 114     -11.192  24.289 -16.405  1.00  3.81           C  
ATOM   1652  O   LEU A 114     -10.551  23.445 -17.035  1.00  3.81           O  
ATOM   1653  CB  LEU A 114      -9.334  25.368 -15.360  1.00  3.81           C  
ATOM   1654  CG  LEU A 114      -8.604  26.491 -14.988  1.00  3.81           C  
ATOM   1655  CD1 LEU A 114      -7.439  26.016 -14.252  1.00  3.81           C  
ATOM   1656  CD2 LEU A 114      -8.234  27.310 -16.210  1.00  3.81           C  
ATOM   1657  H   LEU A 114     -11.535  26.345 -14.325  1.00  3.81           H  
ATOM   1658  HA  LEU A 114     -10.381  26.148 -17.062  1.00  3.81           H  
ATOM   1659 1HB  LEU A 114      -9.605  24.841 -14.455  1.00  3.81           H  
ATOM   1660 2HB  LEU A 114      -8.694  24.724 -15.960  1.00  3.81           H  
ATOM   1661  HG  LEU A 114      -9.215  27.089 -14.318  1.00  3.81           H  
ATOM   1662 1HD1 LEU A 114      -6.848  26.846 -13.921  1.00  3.81           H  
ATOM   1663 2HD1 LEU A 114      -7.774  25.434 -13.407  1.00  3.81           H  
ATOM   1664 3HD1 LEU A 114      -6.873  25.406 -14.906  1.00  3.81           H  
ATOM   1665 1HD2 LEU A 114      -7.667  28.187 -15.908  1.00  3.81           H  
ATOM   1666 2HD2 LEU A 114      -7.633  26.704 -16.886  1.00  3.81           H  
ATOM   1667 3HD2 LEU A 114      -9.144  27.630 -16.720  1.00  3.81           H  
ATOM   1668  N   GLY A 115     -12.381  24.041 -15.882  1.00  3.38           N  
ATOM   1669  CA  GLY A 115     -12.973  22.732 -15.985  1.00  3.38           C  
ATOM   1670  C   GLY A 115     -12.332  21.743 -15.007  1.00  3.38           C  
ATOM   1671  O   GLY A 115     -12.326  20.540 -15.278  1.00  3.38           O  
ATOM   1672  H   GLY A 115     -12.907  24.773 -15.417  1.00  3.38           H  
ATOM   1673 1HA  GLY A 115     -14.040  22.811 -15.774  1.00  3.38           H  
ATOM   1674 2HA  GLY A 115     -12.871  22.364 -17.004  1.00  3.38           H  
ATOM   1675  N   LEU A 116     -11.752  22.211 -13.883  1.00  2.95           N  
ATOM   1676  CA  LEU A 116     -11.145  21.213 -13.009  1.00  2.95           C  
ATOM   1677  C   LEU A 116     -12.289  20.366 -12.500  1.00  2.95           C  
ATOM   1678  O   LEU A 116     -13.377  20.882 -12.240  1.00  2.95           O  
ATOM   1679  CB  LEU A 116     -10.385  21.791 -11.794  1.00  2.95           C  
ATOM   1680  CG  LEU A 116      -9.135  22.691 -12.077  1.00  2.95           C  
ATOM   1681  CD1 LEU A 116      -8.515  23.091 -10.759  1.00  2.95           C  
ATOM   1682  CD2 LEU A 116      -8.136  21.987 -12.930  1.00  2.95           C  
ATOM   1683  H   LEU A 116     -11.757  23.201 -13.634  1.00  2.95           H  
ATOM   1684  HA  LEU A 116     -10.467  20.585 -13.586  1.00  2.95           H  
ATOM   1685 1HB  LEU A 116     -11.088  22.388 -11.218  1.00  2.95           H  
ATOM   1686 2HB  LEU A 116     -10.059  20.957 -11.169  1.00  2.95           H  
ATOM   1687  HG  LEU A 116      -9.461  23.594 -12.581  1.00  2.95           H  
ATOM   1688 1HD1 LEU A 116      -7.666  23.715 -10.941  1.00  2.95           H  
ATOM   1689 2HD1 LEU A 116      -9.221  23.619 -10.160  1.00  2.95           H  
ATOM   1690 3HD1 LEU A 116      -8.191  22.197 -10.228  1.00  2.95           H  
ATOM   1691 1HD2 LEU A 116      -7.282  22.641 -13.115  1.00  2.95           H  
ATOM   1692 2HD2 LEU A 116      -7.807  21.106 -12.406  1.00  2.95           H  
ATOM   1693 3HD2 LEU A 116      -8.597  21.713 -13.881  1.00  2.95           H  
ATOM   1694  N   SER A 117     -12.067  19.072 -12.399  1.00  2.56           N  
ATOM   1695  CA  SER A 117     -13.088  18.169 -11.908  1.00  2.56           C  
ATOM   1696  C   SER A 117     -12.911  17.848 -10.449  1.00  2.56           C  
ATOM   1697  O   SER A 117     -11.786  17.806  -9.947  1.00  2.56           O  
ATOM   1698  CB  SER A 117     -13.073  16.876 -12.685  1.00  2.56           C  
ATOM   1699  OG  SER A 117     -14.008  15.959 -12.159  1.00  2.56           O  
ATOM   1700  H   SER A 117     -11.165  18.705 -12.657  1.00  2.56           H  
ATOM   1701  HA  SER A 117     -14.061  18.644 -12.036  1.00  2.56           H  
ATOM   1702 1HB  SER A 117     -13.304  17.080 -13.729  1.00  2.56           H  
ATOM   1703 2HB  SER A 117     -12.074  16.441 -12.647  1.00  2.56           H  
ATOM   1704  HG  SER A 117     -13.699  15.728 -11.241  1.00  2.56           H  
ATOM   1705  N   ALA A 118     -14.016  17.608  -9.767  1.00  2.26           N  
ATOM   1706  CA  ALA A 118     -13.898  17.110  -8.416  1.00  2.26           C  
ATOM   1707  C   ALA A 118     -13.168  15.792  -8.576  1.00  2.26           C  
ATOM   1708  O   ALA A 118     -13.278  15.157  -9.632  1.00  2.26           O  
ATOM   1709  CB  ALA A 118     -15.247  16.959  -7.745  1.00  2.26           C  
ATOM   1710  H   ALA A 118     -14.920  17.710 -10.209  1.00  2.26           H  
ATOM   1711  HA  ALA A 118     -13.276  17.788  -7.830  1.00  2.26           H  
ATOM   1712 1HB  ALA A 118     -15.107  16.562  -6.736  1.00  2.26           H  
ATOM   1713 2HB  ALA A 118     -15.721  17.927  -7.694  1.00  2.26           H  
ATOM   1714 3HB  ALA A 118     -15.868  16.280  -8.321  1.00  2.26           H  
ATOM   1715  N   GLY A 119     -12.363  15.421  -7.601  1.00  2.06           N  
ATOM   1716  CA  GLY A 119     -11.564  14.210  -7.686  1.00  2.06           C  
ATOM   1717  C   GLY A 119     -10.142  14.547  -8.140  1.00  2.06           C  
ATOM   1718  O   GLY A 119      -9.230  13.727  -8.011  1.00  2.06           O  
ATOM   1719  H   GLY A 119     -12.305  15.977  -6.753  1.00  2.06           H  
ATOM   1720 1HA  GLY A 119     -11.543  13.719  -6.716  1.00  2.06           H  
ATOM   1721 2HA  GLY A 119     -12.022  13.517  -8.389  1.00  2.06           H  
ATOM   1722  N   ALA A 120      -9.949  15.768  -8.659  1.00  1.94           N  
ATOM   1723  CA  ALA A 120      -8.633  16.233  -9.084  1.00  1.94           C  
ATOM   1724  C   ALA A 120      -7.738  16.261  -7.862  1.00  1.94           C  
ATOM   1725  O   ALA A 120      -8.223  16.409  -6.736  1.00  1.94           O  
ATOM   1726  CB  ALA A 120      -8.709  17.599  -9.751  1.00  1.94           C  
ATOM   1727  H   ALA A 120     -10.740  16.399  -8.793  1.00  1.94           H  
ATOM   1728  HA  ALA A 120      -8.219  15.516  -9.795  1.00  1.94           H  
ATOM   1729 1HB  ALA A 120      -7.721  17.898 -10.055  1.00  1.94           H  
ATOM   1730 2HB  ALA A 120      -9.351  17.537 -10.627  1.00  1.94           H  
ATOM   1731 3HB  ALA A 120      -9.117  18.326  -9.053  1.00  1.94           H  
ATOM   1732  N   VAL A 121      -6.442  16.075  -8.059  1.00  1.89           N  
ATOM   1733  CA  VAL A 121      -5.537  16.031  -6.921  1.00  1.89           C  
ATOM   1734  C   VAL A 121      -4.547  17.173  -6.876  1.00  1.89           C  
ATOM   1735  O   VAL A 121      -3.848  17.469  -7.843  1.00  1.89           O  
ATOM   1736  CB  VAL A 121      -4.810  14.681  -6.905  1.00  1.89           C  
ATOM   1737  CG1 VAL A 121      -3.818  14.633  -5.805  1.00  1.89           C  
ATOM   1738  CG2 VAL A 121      -5.845  13.576  -6.730  1.00  1.89           C  
ATOM   1739  H   VAL A 121      -6.079  15.981  -9.007  1.00  1.89           H  
ATOM   1740  HA  VAL A 121      -6.131  16.085  -6.014  1.00  1.89           H  
ATOM   1741  HB  VAL A 121      -4.293  14.540  -7.814  1.00  1.89           H  
ATOM   1742 1HG1 VAL A 121      -3.324  13.667  -5.821  1.00  1.89           H  
ATOM   1743 2HG1 VAL A 121      -3.078  15.418  -5.940  1.00  1.89           H  
ATOM   1744 3HG1 VAL A 121      -4.322  14.773  -4.847  1.00  1.89           H  
ATOM   1745 1HG2 VAL A 121      -5.347  12.610  -6.720  1.00  1.89           H  
ATOM   1746 2HG2 VAL A 121      -6.374  13.724  -5.785  1.00  1.89           H  
ATOM   1747 3HG2 VAL A 121      -6.560  13.603  -7.553  1.00  1.89           H  
ATOM   1748  N   LEU A 122      -4.496  17.840  -5.740  1.00  1.90           N  
ATOM   1749  CA  LEU A 122      -3.583  18.945  -5.592  1.00  1.90           C  
ATOM   1750  C   LEU A 122      -2.229  18.326  -5.345  1.00  1.90           C  
ATOM   1751  O   LEU A 122      -2.092  17.403  -4.543  1.00  1.90           O  
ATOM   1752  CB  LEU A 122      -4.001  19.841  -4.428  1.00  1.90           C  
ATOM   1753  CG  LEU A 122      -5.371  20.492  -4.547  1.00  1.90           C  
ATOM   1754  CD1 LEU A 122      -5.677  21.248  -3.257  1.00  1.90           C  
ATOM   1755  CD2 LEU A 122      -5.376  21.415  -5.756  1.00  1.90           C  
ATOM   1756  H   LEU A 122      -5.069  17.544  -4.960  1.00  1.90           H  
ATOM   1757  HA  LEU A 122      -3.552  19.530  -6.507  1.00  1.90           H  
ATOM   1758 1HB  LEU A 122      -3.995  19.242  -3.522  1.00  1.90           H  
ATOM   1759 2HB  LEU A 122      -3.258  20.633  -4.318  1.00  1.90           H  
ATOM   1760  HG  LEU A 122      -6.134  19.718  -4.676  1.00  1.90           H  
ATOM   1761 1HD1 LEU A 122      -6.661  21.708  -3.329  1.00  1.90           H  
ATOM   1762 2HD1 LEU A 122      -5.666  20.554  -2.417  1.00  1.90           H  
ATOM   1763 3HD1 LEU A 122      -4.927  22.019  -3.100  1.00  1.90           H  
ATOM   1764 1HD2 LEU A 122      -6.356  21.883  -5.858  1.00  1.90           H  
ATOM   1765 2HD2 LEU A 122      -4.614  22.186  -5.632  1.00  1.90           H  
ATOM   1766 3HD2 LEU A 122      -5.158  20.832  -6.640  1.00  1.90           H  
ATOM   1767  N   LEU A 123      -1.227  18.849  -6.005  1.00  1.94           N  
ATOM   1768  CA  LEU A 123       0.107  18.318  -5.877  1.00  1.94           C  
ATOM   1769  C   LEU A 123       0.910  19.170  -4.917  1.00  1.94           C  
ATOM   1770  O   LEU A 123       1.631  18.653  -4.057  1.00  1.94           O  
ATOM   1771  CB  LEU A 123       0.735  18.328  -7.257  1.00  1.94           C  
ATOM   1772  CG  LEU A 123      -0.038  17.519  -8.301  1.00  1.94           C  
ATOM   1773  CD1 LEU A 123       0.628  17.687  -9.646  1.00  1.94           C  
ATOM   1774  CD2 LEU A 123      -0.112  16.070  -7.865  1.00  1.94           C  
ATOM   1775  H   LEU A 123      -1.404  19.617  -6.638  1.00  1.94           H  
ATOM   1776  HA  LEU A 123       0.055  17.300  -5.494  1.00  1.94           H  
ATOM   1777 1HB  LEU A 123       0.797  19.358  -7.605  1.00  1.94           H  
ATOM   1778 2HB  LEU A 123       1.743  17.923  -7.187  1.00  1.94           H  
ATOM   1779  HG  LEU A 123      -1.054  17.912  -8.386  1.00  1.94           H  
ATOM   1780 1HD1 LEU A 123       0.078  17.137 -10.396  1.00  1.94           H  
ATOM   1781 2HD1 LEU A 123       0.638  18.742  -9.910  1.00  1.94           H  
ATOM   1782 3HD1 LEU A 123       1.648  17.314  -9.600  1.00  1.94           H  
ATOM   1783 1HD2 LEU A 123      -0.664  15.495  -8.597  1.00  1.94           H  
ATOM   1784 2HD2 LEU A 123       0.895  15.666  -7.776  1.00  1.94           H  
ATOM   1785 3HD2 LEU A 123      -0.617  16.008  -6.899  1.00  1.94           H  
ATOM   1786  N   GLY A 124       0.745  20.484  -5.044  1.00  2.02           N  
ATOM   1787  CA  GLY A 124       1.500  21.403  -4.207  1.00  2.02           C  
ATOM   1788  C   GLY A 124       1.239  22.873  -4.501  1.00  2.02           C  
ATOM   1789  O   GLY A 124       0.561  23.232  -5.471  1.00  2.02           O  
ATOM   1790  H   GLY A 124       0.109  20.830  -5.762  1.00  2.02           H  
ATOM   1791 1HA  GLY A 124       1.268  21.198  -3.174  1.00  2.02           H  
ATOM   1792 2HA  GLY A 124       2.563  21.201  -4.324  1.00  2.02           H  
ATOM   1793  N   VAL A 125       1.771  23.724  -3.634  1.00  2.10           N  
ATOM   1794  CA  VAL A 125       1.603  25.167  -3.747  1.00  2.10           C  
ATOM   1795  C   VAL A 125       2.952  25.888  -3.722  1.00  2.10           C  
ATOM   1796  O   VAL A 125       3.753  25.729  -2.805  1.00  2.10           O  
ATOM   1797  CB  VAL A 125       0.671  25.661  -2.627  1.00  2.10           C  
ATOM   1798  CG1 VAL A 125       0.521  27.119  -2.684  1.00  2.10           C  
ATOM   1799  CG2 VAL A 125      -0.702  25.030  -2.762  1.00  2.10           C  
ATOM   1800  H   VAL A 125       2.335  23.337  -2.879  1.00  2.10           H  
ATOM   1801  HA  VAL A 125       1.125  25.387  -4.700  1.00  2.10           H  
ATOM   1802  HB  VAL A 125       1.092  25.403  -1.686  1.00  2.10           H  
ATOM   1803 1HG1 VAL A 125      -0.137  27.458  -1.881  1.00  2.10           H  
ATOM   1804 2HG1 VAL A 125       1.495  27.590  -2.573  1.00  2.10           H  
ATOM   1805 3HG1 VAL A 125       0.092  27.385  -3.648  1.00  2.10           H  
ATOM   1806 1HG2 VAL A 125      -1.343  25.397  -1.962  1.00  2.10           H  
ATOM   1807 2HG2 VAL A 125      -1.121  25.308  -3.716  1.00  2.10           H  
ATOM   1808 3HG2 VAL A 125      -0.633  23.956  -2.703  1.00  2.10           H  
ATOM   1809  N   ASN A 126       3.220  26.640  -4.780  1.00  2.18           N  
ATOM   1810  CA  ASN A 126       4.457  27.388  -4.992  1.00  2.18           C  
ATOM   1811  C   ASN A 126       5.669  26.453  -4.922  1.00  2.18           C  
ATOM   1812  O   ASN A 126       6.742  26.830  -4.456  1.00  2.18           O  
ATOM   1813  CB  ASN A 126       4.562  28.498  -3.976  1.00  2.18           C  
ATOM   1814  CG  ASN A 126       5.410  29.670  -4.413  1.00  2.18           C  
ATOM   1815  OD1 ASN A 126       5.419  30.050  -5.593  1.00  2.18           O  
ATOM   1816  ND2 ASN A 126       6.107  30.264  -3.476  1.00  2.18           N  
ATOM   1817  H   ASN A 126       2.493  26.746  -5.475  1.00  2.18           H  
ATOM   1818  HA  ASN A 126       4.431  27.822  -5.994  1.00  2.18           H  
ATOM   1819 1HB  ASN A 126       3.582  28.828  -3.747  1.00  2.18           H  
ATOM   1820 2HB  ASN A 126       4.985  28.097  -3.053  1.00  2.18           H  
ATOM   1821 1HD2 ASN A 126       6.684  31.051  -3.702  1.00  2.18           H  
ATOM   1822 2HD2 ASN A 126       6.064  29.931  -2.535  1.00  2.18           H  
ATOM   1823  N   GLY A 127       5.480  25.223  -5.393  1.00  2.26           N  
ATOM   1824  CA  GLY A 127       6.513  24.199  -5.416  1.00  2.26           C  
ATOM   1825  C   GLY A 127       6.548  23.332  -4.148  1.00  2.26           C  
ATOM   1826  O   GLY A 127       7.238  22.314  -4.122  1.00  2.26           O  
ATOM   1827  H   GLY A 127       4.566  24.996  -5.753  1.00  2.26           H  
ATOM   1828 1HA  GLY A 127       6.357  23.559  -6.285  1.00  2.26           H  
ATOM   1829 2HA  GLY A 127       7.482  24.677  -5.550  1.00  2.26           H  
ATOM   1830  N   LYS A 128       5.819  23.722  -3.102  1.00  2.32           N  
ATOM   1831  CA  LYS A 128       5.814  22.965  -1.856  1.00  2.32           C  
ATOM   1832  C   LYS A 128       4.694  21.898  -1.873  1.00  2.32           C  
ATOM   1833  O   LYS A 128       3.526  22.243  -2.059  1.00  2.32           O  
ATOM   1834  CB  LYS A 128       5.646  23.935  -0.690  1.00  2.32           C  
ATOM   1835  CG  LYS A 128       6.842  24.907  -0.507  1.00  2.32           C  
ATOM   1836  CD  LYS A 128       6.584  25.884   0.635  1.00  2.32           C  
ATOM   1837  CE  LYS A 128       7.702  26.886   0.866  1.00  2.32           C  
ATOM   1838  NZ  LYS A 128       7.363  27.847   2.004  1.00  2.32           N  
ATOM   1839  H   LYS A 128       5.253  24.567  -3.151  1.00  2.32           H  
ATOM   1840  HA  LYS A 128       6.788  22.514  -1.738  1.00  2.32           H  
ATOM   1841 1HB  LYS A 128       4.768  24.542  -0.854  1.00  2.32           H  
ATOM   1842 2HB  LYS A 128       5.501  23.380   0.236  1.00  2.32           H  
ATOM   1843 1HG  LYS A 128       7.749  24.341  -0.305  1.00  2.32           H  
ATOM   1844 2HG  LYS A 128       6.981  25.474  -1.432  1.00  2.32           H  
ATOM   1845 1HD  LYS A 128       5.726  26.463   0.368  1.00  2.32           H  
ATOM   1846 2HD  LYS A 128       6.384  25.342   1.557  1.00  2.32           H  
ATOM   1847 1HE  LYS A 128       8.618  26.353   1.113  1.00  2.32           H  
ATOM   1848 2HE  LYS A 128       7.860  27.461  -0.047  1.00  2.32           H  
ATOM   1849 1HZ  LYS A 128       8.117  28.498   2.137  1.00  2.32           H  
ATOM   1850 2HZ  LYS A 128       6.492  28.390   1.813  1.00  2.32           H  
ATOM   1851 3HZ  LYS A 128       7.221  27.331   2.857  1.00  2.32           H  
ATOM   1852  N   PRO A 129       4.994  20.596  -1.725  1.00  2.36           N  
ATOM   1853  CA  PRO A 129       4.017  19.518  -1.765  1.00  2.36           C  
ATOM   1854  C   PRO A 129       2.908  19.679  -0.734  1.00  2.36           C  
ATOM   1855  O   PRO A 129       3.159  20.101   0.398  1.00  2.36           O  
ATOM   1856  CB  PRO A 129       4.870  18.283  -1.443  1.00  2.36           C  
ATOM   1857  CG  PRO A 129       6.267  18.651  -1.890  1.00  2.36           C  
ATOM   1858  CD  PRO A 129       6.398  20.130  -1.589  1.00  2.36           C  
ATOM   1859  HA  PRO A 129       3.602  19.449  -2.777  1.00  2.36           H  
ATOM   1860 1HB  PRO A 129       4.804  18.054  -0.369  1.00  2.36           H  
ATOM   1861 2HB  PRO A 129       4.470  17.409  -1.978  1.00  2.36           H  
ATOM   1862 1HG  PRO A 129       7.014  18.040  -1.357  1.00  2.36           H  
ATOM   1863 2HG  PRO A 129       6.389  18.433  -2.963  1.00  2.36           H  
ATOM   1864 1HD  PRO A 129       6.783  20.314  -0.575  1.00  2.36           H  
ATOM   1865 2HD  PRO A 129       7.046  20.534  -2.376  1.00  2.36           H  
ATOM   1866  N   VAL A 130       1.694  19.308  -1.133  1.00  2.40           N  
ATOM   1867  CA  VAL A 130       0.529  19.343  -0.247  1.00  2.40           C  
ATOM   1868  C   VAL A 130      -0.168  17.998  -0.044  1.00  2.40           C  
ATOM   1869  O   VAL A 130      -0.963  17.553  -0.881  1.00  2.40           O  
ATOM   1870  CB  VAL A 130      -0.483  20.372  -0.760  1.00  2.40           C  
ATOM   1871  CG1 VAL A 130      -1.662  20.348   0.070  1.00  2.40           C  
ATOM   1872  CG2 VAL A 130       0.080  21.761  -0.603  1.00  2.40           C  
ATOM   1873  H   VAL A 130       1.587  18.998  -2.101  1.00  2.40           H  
ATOM   1874  HA  VAL A 130       0.871  19.687   0.729  1.00  2.40           H  
ATOM   1875  HB  VAL A 130      -0.743  20.151  -1.799  1.00  2.40           H  
ATOM   1876 1HG1 VAL A 130      -2.340  21.082  -0.311  1.00  2.40           H  
ATOM   1877 2HG1 VAL A 130      -2.103  19.369   0.011  1.00  2.40           H  
ATOM   1878 3HG1 VAL A 130      -1.406  20.572   1.105  1.00  2.40           H  
ATOM   1879 1HG2 VAL A 130      -0.649  22.490  -0.931  1.00  2.40           H  
ATOM   1880 2HG2 VAL A 130       0.287  21.904   0.454  1.00  2.40           H  
ATOM   1881 3HG2 VAL A 130       0.991  21.893  -1.157  1.00  2.40           H  
ATOM   1882  N   THR A 131       0.106  17.401   1.123  1.00  2.42           N  
ATOM   1883  CA  THR A 131      -0.373  16.072   1.500  1.00  2.42           C  
ATOM   1884  C   THR A 131      -1.229  16.055   2.773  1.00  2.42           C  
ATOM   1885  O   THR A 131      -1.472  15.000   3.380  1.00  2.42           O  
ATOM   1886  CB  THR A 131       0.810  15.116   1.637  1.00  2.42           C  
ATOM   1887  OG1 THR A 131       1.722  15.624   2.618  1.00  2.42           O  
ATOM   1888  CG2 THR A 131       1.519  14.949   0.311  1.00  2.42           C  
ATOM   1889  H   THR A 131       0.742  17.873   1.753  1.00  2.42           H  
ATOM   1890  HA  THR A 131      -0.997  15.713   0.695  1.00  2.42           H  
ATOM   1891  HB  THR A 131       0.448  14.145   1.958  1.00  2.42           H  
ATOM   1892  HG1 THR A 131       1.292  15.622   3.479  1.00  2.42           H  
ATOM   1893 1HG2 THR A 131       2.350  14.255   0.432  1.00  2.42           H  
ATOM   1894 2HG2 THR A 131       0.821  14.553  -0.423  1.00  2.42           H  
ATOM   1895 3HG2 THR A 131       1.899  15.910  -0.033  1.00  2.42           H  
ATOM   1896  N   SER A 132      -1.653  17.246   3.182  1.00  2.42           N  
ATOM   1897  CA  SER A 132      -2.551  17.434   4.319  1.00  2.42           C  
ATOM   1898  C   SER A 132      -3.268  18.758   4.164  1.00  2.42           C  
ATOM   1899  O   SER A 132      -2.710  19.697   3.589  1.00  2.42           O  
ATOM   1900  CB  SER A 132      -1.801  17.426   5.642  1.00  2.42           C  
ATOM   1901  OG  SER A 132      -0.951  18.560   5.780  1.00  2.42           O  
ATOM   1902  H   SER A 132      -1.382  18.044   2.630  1.00  2.42           H  
ATOM   1903  HA  SER A 132      -3.293  16.633   4.321  1.00  2.42           H  
ATOM   1904 1HB  SER A 132      -2.513  17.402   6.466  1.00  2.42           H  
ATOM   1905 2HB  SER A 132      -1.202  16.517   5.706  1.00  2.42           H  
ATOM   1906  HG  SER A 132      -0.334  18.334   6.491  1.00  2.42           H  
ATOM   1907  N   LEU A 133      -4.441  18.876   4.782  1.00  2.42           N  
ATOM   1908  CA  LEU A 133      -5.176  20.128   4.732  1.00  2.42           C  
ATOM   1909  C   LEU A 133      -4.394  21.241   5.381  1.00  2.42           C  
ATOM   1910  O   LEU A 133      -4.377  22.364   4.880  1.00  2.42           O  
ATOM   1911  CB  LEU A 133      -6.548  20.007   5.370  1.00  2.42           C  
ATOM   1912  CG  LEU A 133      -7.349  21.290   5.289  1.00  2.42           C  
ATOM   1913  CD1 LEU A 133      -7.519  21.667   3.814  1.00  2.42           C  
ATOM   1914  CD2 LEU A 133      -8.693  21.110   5.969  1.00  2.42           C  
ATOM   1915  H   LEU A 133      -4.839  18.077   5.256  1.00  2.42           H  
ATOM   1916  HA  LEU A 133      -5.335  20.401   3.698  1.00  2.42           H  
ATOM   1917 1HB  LEU A 133      -7.108  19.220   4.868  1.00  2.42           H  
ATOM   1918 2HB  LEU A 133      -6.432  19.746   6.422  1.00  2.42           H  
ATOM   1919  HG  LEU A 133      -6.799  22.082   5.780  1.00  2.42           H  
ATOM   1920 1HD1 LEU A 133      -8.076  22.601   3.738  1.00  2.42           H  
ATOM   1921 2HD1 LEU A 133      -6.541  21.793   3.360  1.00  2.42           H  
ATOM   1922 3HD1 LEU A 133      -8.060  20.878   3.295  1.00  2.42           H  
ATOM   1923 1HD2 LEU A 133      -9.260  22.040   5.906  1.00  2.42           H  
ATOM   1924 2HD2 LEU A 133      -9.248  20.314   5.473  1.00  2.42           H  
ATOM   1925 3HD2 LEU A 133      -8.538  20.849   7.015  1.00  2.42           H  
ATOM   1926  N   ALA A 134      -3.752  20.951   6.507  1.00  2.40           N  
ATOM   1927  CA  ALA A 134      -2.986  21.986   7.166  1.00  2.40           C  
ATOM   1928  C   ALA A 134      -1.896  22.511   6.242  1.00  2.40           C  
ATOM   1929  O   ALA A 134      -1.696  23.721   6.146  1.00  2.40           O  
ATOM   1930  CB  ALA A 134      -2.366  21.453   8.441  1.00  2.40           C  
ATOM   1931  H   ALA A 134      -3.789  20.018   6.889  1.00  2.40           H  
ATOM   1932  HA  ALA A 134      -3.659  22.811   7.404  1.00  2.40           H  
ATOM   1933 1HB  ALA A 134      -1.805  22.247   8.932  1.00  2.40           H  
ATOM   1934 2HB  ALA A 134      -3.150  21.095   9.106  1.00  2.40           H  
ATOM   1935 3HB  ALA A 134      -1.693  20.631   8.196  1.00  2.40           H  
ATOM   1936  N   ALA A 135      -1.216  21.617   5.499  1.00  2.38           N  
ATOM   1937  CA  ALA A 135      -0.185  22.104   4.588  1.00  2.38           C  
ATOM   1938  C   ALA A 135      -0.789  23.011   3.537  1.00  2.38           C  
ATOM   1939  O   ALA A 135      -0.223  24.051   3.198  1.00  2.38           O  
ATOM   1940  CB  ALA A 135       0.526  20.951   3.903  1.00  2.38           C  
ATOM   1941  H   ALA A 135      -1.384  20.611   5.571  1.00  2.38           H  
ATOM   1942  HA  ALA A 135       0.535  22.682   5.167  1.00  2.38           H  
ATOM   1943 1HB  ALA A 135       1.298  21.339   3.237  1.00  2.38           H  
ATOM   1944 2HB  ALA A 135       0.979  20.306   4.651  1.00  2.38           H  
ATOM   1945 3HB  ALA A 135      -0.197  20.379   3.324  1.00  2.38           H  
ATOM   1946  N   LEU A 136      -1.970  22.647   3.044  1.00  2.39           N  
ATOM   1947  CA  LEU A 136      -2.594  23.459   2.020  1.00  2.39           C  
ATOM   1948  C   LEU A 136      -2.921  24.831   2.526  1.00  2.39           C  
ATOM   1949  O   LEU A 136      -2.568  25.833   1.903  1.00  2.39           O  
ATOM   1950  CB  LEU A 136      -3.913  22.862   1.554  1.00  2.39           C  
ATOM   1951  CG  LEU A 136      -4.643  23.700   0.516  1.00  2.39           C  
ATOM   1952  CD1 LEU A 136      -3.772  23.810  -0.736  1.00  2.39           C  
ATOM   1953  CD2 LEU A 136      -5.988  23.085   0.208  1.00  2.39           C  
ATOM   1954  H   LEU A 136      -2.408  21.779   3.361  1.00  2.39           H  
ATOM   1955  HA  LEU A 136      -1.909  23.547   1.179  1.00  2.39           H  
ATOM   1956 1HB  LEU A 136      -3.732  21.920   1.166  1.00  2.39           H  
ATOM   1957 2HB  LEU A 136      -4.569  22.757   2.409  1.00  2.39           H  
ATOM   1958  HG  LEU A 136      -4.793  24.698   0.912  1.00  2.39           H  
ATOM   1959 1HD1 LEU A 136      -4.273  24.427  -1.480  1.00  2.39           H  
ATOM   1960 2HD1 LEU A 136      -2.821  24.264  -0.467  1.00  2.39           H  
ATOM   1961 3HD1 LEU A 136      -3.600  22.823  -1.148  1.00  2.39           H  
ATOM   1962 1HD2 LEU A 136      -6.506  23.699  -0.527  1.00  2.39           H  
ATOM   1963 2HD2 LEU A 136      -5.851  22.087  -0.192  1.00  2.39           H  
ATOM   1964 3HD2 LEU A 136      -6.579  23.034   1.121  1.00  2.39           H  
ATOM   1965  N   LEU A 137      -3.602  24.881   3.661  1.00  2.43           N  
ATOM   1966  CA  LEU A 137      -4.076  26.145   4.167  1.00  2.43           C  
ATOM   1967  C   LEU A 137      -2.927  27.058   4.540  1.00  2.43           C  
ATOM   1968  O   LEU A 137      -2.968  28.257   4.255  1.00  2.43           O  
ATOM   1969  CB  LEU A 137      -4.968  25.895   5.374  1.00  2.43           C  
ATOM   1970  CG  LEU A 137      -6.276  25.170   5.041  1.00  2.43           C  
ATOM   1971  CD1 LEU A 137      -7.017  24.871   6.328  1.00  2.43           C  
ATOM   1972  CD2 LEU A 137      -7.099  25.999   4.080  1.00  2.43           C  
ATOM   1973  H   LEU A 137      -3.824  24.014   4.153  1.00  2.43           H  
ATOM   1974  HA  LEU A 137      -4.662  26.627   3.389  1.00  2.43           H  
ATOM   1975 1HB  LEU A 137      -4.415  25.276   6.085  1.00  2.43           H  
ATOM   1976 2HB  LEU A 137      -5.206  26.846   5.845  1.00  2.43           H  
ATOM   1977  HG  LEU A 137      -6.044  24.222   4.565  1.00  2.43           H  
ATOM   1978 1HD1 LEU A 137      -7.938  24.334   6.103  1.00  2.43           H  
ATOM   1979 2HD1 LEU A 137      -6.386  24.257   6.972  1.00  2.43           H  
ATOM   1980 3HD1 LEU A 137      -7.257  25.802   6.834  1.00  2.43           H  
ATOM   1981 1HD2 LEU A 137      -8.017  25.464   3.837  1.00  2.43           H  
ATOM   1982 2HD2 LEU A 137      -7.344  26.957   4.538  1.00  2.43           H  
ATOM   1983 3HD2 LEU A 137      -6.525  26.167   3.167  1.00  2.43           H  
ATOM   1984  N   LEU A 138      -1.868  26.507   5.125  1.00  2.52           N  
ATOM   1985  CA  LEU A 138      -0.747  27.349   5.487  1.00  2.52           C  
ATOM   1986  C   LEU A 138      -0.091  27.925   4.246  1.00  2.52           C  
ATOM   1987  O   LEU A 138       0.234  29.114   4.204  1.00  2.52           O  
ATOM   1988  CB  LEU A 138       0.264  26.537   6.286  1.00  2.52           C  
ATOM   1989  CG  LEU A 138      -0.211  26.122   7.677  1.00  2.52           C  
ATOM   1990  CD1 LEU A 138       0.774  25.139   8.274  1.00  2.52           C  
ATOM   1991  CD2 LEU A 138      -0.350  27.362   8.540  1.00  2.52           C  
ATOM   1992  H   LEU A 138      -1.847  25.508   5.346  1.00  2.52           H  
ATOM   1993  HA  LEU A 138      -1.113  28.172   6.099  1.00  2.52           H  
ATOM   1994 1HB  LEU A 138       0.485  25.623   5.725  1.00  2.52           H  
ATOM   1995 2HB  LEU A 138       1.181  27.112   6.388  1.00  2.52           H  
ATOM   1996  HG  LEU A 138      -1.178  25.632   7.602  1.00  2.52           H  
ATOM   1997 1HD1 LEU A 138       0.431  24.836   9.262  1.00  2.52           H  
ATOM   1998 2HD1 LEU A 138       0.839  24.263   7.627  1.00  2.52           H  
ATOM   1999 3HD1 LEU A 138       1.754  25.608   8.356  1.00  2.52           H  
ATOM   2000 1HD2 LEU A 138      -0.697  27.075   9.532  1.00  2.52           H  
ATOM   2001 2HD2 LEU A 138       0.616  27.860   8.621  1.00  2.52           H  
ATOM   2002 3HD2 LEU A 138      -1.071  28.040   8.083  1.00  2.52           H  
ATOM   2003  N   LEU A 139       0.056  27.101   3.208  1.00  2.67           N  
ATOM   2004  CA  LEU A 139       0.677  27.581   1.992  1.00  2.67           C  
ATOM   2005  C   LEU A 139      -0.200  28.582   1.275  1.00  2.67           C  
ATOM   2006  O   LEU A 139       0.297  29.562   0.720  1.00  2.67           O  
ATOM   2007  CB  LEU A 139       1.016  26.412   1.100  1.00  2.67           C  
ATOM   2008  CG  LEU A 139       2.103  25.547   1.661  1.00  2.67           C  
ATOM   2009  CD1 LEU A 139       2.292  24.324   0.797  1.00  2.67           C  
ATOM   2010  CD2 LEU A 139       3.321  26.367   1.749  1.00  2.67           C  
ATOM   2011  H   LEU A 139      -0.231  26.121   3.267  1.00  2.67           H  
ATOM   2012  HA  LEU A 139       1.605  28.082   2.260  1.00  2.67           H  
ATOM   2013 1HB  LEU A 139       0.119  25.802   0.948  1.00  2.67           H  
ATOM   2014 2HB  LEU A 139       1.357  26.797   0.151  1.00  2.67           H  
ATOM   2015  HG  LEU A 139       1.833  25.211   2.658  1.00  2.67           H  
ATOM   2016 1HD1 LEU A 139       3.075  23.689   1.208  1.00  2.67           H  
ATOM   2017 2HD1 LEU A 139       1.368  23.793   0.784  1.00  2.67           H  
ATOM   2018 3HD1 LEU A 139       2.564  24.613  -0.209  1.00  2.67           H  
ATOM   2019 1HD2 LEU A 139       4.121  25.769   2.164  1.00  2.67           H  
ATOM   2020 2HD2 LEU A 139       3.578  26.711   0.752  1.00  2.67           H  
ATOM   2021 3HD2 LEU A 139       3.143  27.230   2.394  1.00  2.67           H  
ATOM   2022  N   LEU A 140      -1.511  28.380   1.296  1.00  2.88           N  
ATOM   2023  CA  LEU A 140      -2.338  29.360   0.640  1.00  2.88           C  
ATOM   2024  C   LEU A 140      -2.196  30.678   1.377  1.00  2.88           C  
ATOM   2025  O   LEU A 140      -2.020  31.711   0.739  1.00  2.88           O  
ATOM   2026  CB  LEU A 140      -3.793  28.914   0.581  1.00  2.88           C  
ATOM   2027  CG  LEU A 140      -4.063  27.719  -0.354  1.00  2.88           C  
ATOM   2028  CD1 LEU A 140      -5.514  27.293  -0.193  1.00  2.88           C  
ATOM   2029  CD2 LEU A 140      -3.723  28.104  -1.802  1.00  2.88           C  
ATOM   2030  H   LEU A 140      -1.916  27.554   1.735  1.00  2.88           H  
ATOM   2031  HA  LEU A 140      -1.980  29.492  -0.379  1.00  2.88           H  
ATOM   2032 1HB  LEU A 140      -4.104  28.627   1.588  1.00  2.88           H  
ATOM   2033 2HB  LEU A 140      -4.403  29.752   0.255  1.00  2.88           H  
ATOM   2034  HG  LEU A 140      -3.438  26.888  -0.068  1.00  2.88           H  
ATOM   2035 1HD1 LEU A 140      -5.718  26.437  -0.833  1.00  2.88           H  
ATOM   2036 2HD1 LEU A 140      -5.694  27.019   0.846  1.00  2.88           H  
ATOM   2037 3HD1 LEU A 140      -6.168  28.115  -0.470  1.00  2.88           H  
ATOM   2038 1HD2 LEU A 140      -3.906  27.249  -2.455  1.00  2.88           H  
ATOM   2039 2HD2 LEU A 140      -4.346  28.943  -2.114  1.00  2.88           H  
ATOM   2040 3HD2 LEU A 140      -2.671  28.388  -1.864  1.00  2.88           H  
ATOM   2041  N   LYS A 141      -2.137  30.651   2.716  1.00  3.17           N  
ATOM   2042  CA  LYS A 141      -1.978  31.895   3.462  1.00  3.17           C  
ATOM   2043  C   LYS A 141      -0.673  32.593   3.082  1.00  3.17           C  
ATOM   2044  O   LYS A 141      -0.644  33.821   2.965  1.00  3.17           O  
ATOM   2045  CB  LYS A 141      -2.052  31.652   4.970  1.00  3.17           C  
ATOM   2046  CG  LYS A 141      -3.457  31.312   5.478  1.00  3.17           C  
ATOM   2047  CD  LYS A 141      -3.460  31.039   6.976  1.00  3.17           C  
ATOM   2048  CE  LYS A 141      -4.860  30.703   7.472  1.00  3.17           C  
ATOM   2049  NZ  LYS A 141      -4.882  30.428   8.938  1.00  3.17           N  
ATOM   2050  H   LYS A 141      -2.258  29.771   3.222  1.00  3.17           H  
ATOM   2051  HA  LYS A 141      -2.798  32.560   3.193  1.00  3.17           H  
ATOM   2052 1HB  LYS A 141      -1.397  30.822   5.233  1.00  3.17           H  
ATOM   2053 2HB  LYS A 141      -1.697  32.532   5.501  1.00  3.17           H  
ATOM   2054 1HG  LYS A 141      -4.123  32.149   5.271  1.00  3.17           H  
ATOM   2055 2HG  LYS A 141      -3.834  30.442   4.954  1.00  3.17           H  
ATOM   2056 1HD  LYS A 141      -2.798  30.196   7.185  1.00  3.17           H  
ATOM   2057 2HD  LYS A 141      -3.089  31.913   7.510  1.00  3.17           H  
ATOM   2058 1HE  LYS A 141      -5.522  31.540   7.260  1.00  3.17           H  
ATOM   2059 2HE  LYS A 141      -5.222  29.820   6.942  1.00  3.17           H  
ATOM   2060 1HZ  LYS A 141      -5.825  30.211   9.227  1.00  3.17           H  
ATOM   2061 2HZ  LYS A 141      -4.280  29.645   9.146  1.00  3.17           H  
ATOM   2062 3HZ  LYS A 141      -4.557  31.244   9.439  1.00  3.17           H  
ATOM   2063  N   GLU A 142       0.396  31.824   2.825  1.00  3.51           N  
ATOM   2064  CA  GLU A 142       1.648  32.436   2.374  1.00  3.51           C  
ATOM   2065  C   GLU A 142       1.439  33.137   1.022  1.00  3.51           C  
ATOM   2066  O   GLU A 142       2.047  34.175   0.753  1.00  3.51           O  
ATOM   2067  CB  GLU A 142       2.799  31.406   2.207  1.00  3.51           C  
ATOM   2068  CG  GLU A 142       3.378  30.787   3.493  1.00  3.51           C  
ATOM   2069  CD  GLU A 142       4.592  29.805   3.253  1.00  3.51           C  
ATOM   2070  OE1 GLU A 142       4.940  29.508   2.111  1.00  3.51           O  
ATOM   2071  OE2 GLU A 142       5.163  29.371   4.230  1.00  3.51           O  
ATOM   2072  H   GLU A 142       0.336  30.816   2.974  1.00  3.51           H  
ATOM   2073  HA  GLU A 142       1.951  33.184   3.104  1.00  3.51           H  
ATOM   2074 1HB  GLU A 142       2.452  30.585   1.588  1.00  3.51           H  
ATOM   2075 2HB  GLU A 142       3.621  31.879   1.671  1.00  3.51           H  
ATOM   2076 1HG  GLU A 142       3.701  31.591   4.151  1.00  3.51           H  
ATOM   2077 2HG  GLU A 142       2.580  30.245   3.997  1.00  3.51           H  
ATOM   2078  N   LEU A 143       0.585  32.548   0.172  1.00  3.85           N  
ATOM   2079  CA  LEU A 143       0.323  33.050  -1.175  1.00  3.85           C  
ATOM   2080  C   LEU A 143      -0.902  33.933  -1.448  1.00  3.85           C  
ATOM   2081  O   LEU A 143      -0.917  34.615  -2.459  1.00  3.85           O  
ATOM   2082  CB  LEU A 143       0.183  31.892  -2.155  1.00  3.85           C  
ATOM   2083  CG  LEU A 143       1.441  31.349  -2.788  1.00  3.85           C  
ATOM   2084  CD1 LEU A 143       2.297  30.683  -1.718  1.00  3.85           C  
ATOM   2085  CD2 LEU A 143       1.023  30.414  -3.925  1.00  3.85           C  
ATOM   2086  H   LEU A 143       0.134  31.679   0.467  1.00  3.85           H  
ATOM   2087  HA  LEU A 143       1.200  33.615  -1.457  1.00  3.85           H  
ATOM   2088 1HB  LEU A 143      -0.314  31.070  -1.636  1.00  3.85           H  
ATOM   2089 2HB  LEU A 143      -0.451  32.223  -2.946  1.00  3.85           H  
ATOM   2090  HG  LEU A 143       2.019  32.152  -3.205  1.00  3.85           H  
ATOM   2091 1HD1 LEU A 143       3.205  30.309  -2.144  1.00  3.85           H  
ATOM   2092 2HD1 LEU A 143       2.548  31.410  -0.955  1.00  3.85           H  
ATOM   2093 3HD1 LEU A 143       1.748  29.862  -1.267  1.00  3.85           H  
ATOM   2094 1HD2 LEU A 143       1.884  30.006  -4.425  1.00  3.85           H  
ATOM   2095 2HD2 LEU A 143       0.432  29.630  -3.522  1.00  3.85           H  
ATOM   2096 3HD2 LEU A 143       0.435  30.950  -4.646  1.00  3.85           H  
ATOM   2097  N   LEU A 144      -1.920  33.992  -0.600  1.00  4.12           N  
ATOM   2098  CA  LEU A 144      -3.160  34.646  -1.067  1.00  4.12           C  
ATOM   2099  C   LEU A 144      -2.981  36.085  -1.553  1.00  4.12           C  
ATOM   2100  O   LEU A 144      -3.632  36.492  -2.532  1.00  4.12           O  
ATOM   2101  CB  LEU A 144      -4.228  34.683   0.043  1.00  4.12           C  
ATOM   2102  CG  LEU A 144      -4.829  33.328   0.482  1.00  4.12           C  
ATOM   2103  CD1 LEU A 144      -5.782  33.551   1.636  1.00  4.12           C  
ATOM   2104  CD2 LEU A 144      -5.485  32.644  -0.697  1.00  4.12           C  
ATOM   2105  H   LEU A 144      -1.885  33.466   0.270  1.00  4.12           H  
ATOM   2106  HA  LEU A 144      -3.548  34.059  -1.893  1.00  4.12           H  
ATOM   2107 1HB  LEU A 144      -3.782  35.139   0.926  1.00  4.12           H  
ATOM   2108 2HB  LEU A 144      -5.047  35.318  -0.290  1.00  4.12           H  
ATOM   2109  HG  LEU A 144      -4.068  32.715   0.849  1.00  4.12           H  
ATOM   2110 1HD1 LEU A 144      -6.181  32.592   1.966  1.00  4.12           H  
ATOM   2111 2HD1 LEU A 144      -5.247  34.024   2.461  1.00  4.12           H  
ATOM   2112 3HD1 LEU A 144      -6.599  34.194   1.314  1.00  4.12           H  
ATOM   2113 1HD2 LEU A 144      -5.891  31.684  -0.381  1.00  4.12           H  
ATOM   2114 2HD2 LEU A 144      -6.288  33.269  -1.084  1.00  4.12           H  
ATOM   2115 3HD2 LEU A 144      -4.741  32.484  -1.468  1.00  4.12           H  
ATOM   2116  N   GLY A 145      -2.097  36.836  -0.889  1.00  4.23           N  
ATOM   2117  CA  GLY A 145      -1.844  38.247  -1.175  1.00  4.23           C  
ATOM   2118  C   GLY A 145      -0.754  38.519  -2.220  1.00  4.23           C  
ATOM   2119  O   GLY A 145      -0.361  39.671  -2.418  1.00  4.23           O  
ATOM   2120  H   GLY A 145      -1.587  36.400  -0.132  1.00  4.23           H  
ATOM   2121 1HA  GLY A 145      -2.771  38.695  -1.508  1.00  4.23           H  
ATOM   2122 2HA  GLY A 145      -1.581  38.752  -0.248  1.00  4.23           H  
ATOM   2123  N   LEU A 146      -0.231  37.477  -2.856  1.00  4.12           N  
ATOM   2124  CA  LEU A 146       0.836  37.648  -3.838  1.00  4.12           C  
ATOM   2125  C   LEU A 146       0.685  36.670  -4.983  1.00  4.12           C  
ATOM   2126  O   LEU A 146       0.046  35.645  -4.843  1.00  4.12           O  
ATOM   2127  CB  LEU A 146       2.195  37.470  -3.162  1.00  4.12           C  
ATOM   2128  CG  LEU A 146       2.427  36.125  -2.479  1.00  4.12           C  
ATOM   2129  CD1 LEU A 146       2.796  35.074  -3.501  1.00  4.12           C  
ATOM   2130  CD2 LEU A 146       3.521  36.275  -1.460  1.00  4.12           C  
ATOM   2131  H   LEU A 146      -0.572  36.534  -2.658  1.00  4.12           H  
ATOM   2132  HA  LEU A 146       0.775  38.656  -4.245  1.00  4.12           H  
ATOM   2133 1HB  LEU A 146       2.972  37.590  -3.915  1.00  4.12           H  
ATOM   2134 2HB  LEU A 146       2.316  38.252  -2.412  1.00  4.12           H  
ATOM   2135  HG  LEU A 146       1.518  35.813  -1.978  1.00  4.12           H  
ATOM   2136 1HD1 LEU A 146       2.967  34.140  -2.998  1.00  4.12           H  
ATOM   2137 2HD1 LEU A 146       1.984  34.962  -4.209  1.00  4.12           H  
ATOM   2138 3HD1 LEU A 146       3.702  35.370  -4.026  1.00  4.12           H  
ATOM   2139 1HD2 LEU A 146       3.680  35.317  -0.960  1.00  4.12           H  
ATOM   2140 2HD2 LEU A 146       4.441  36.585  -1.954  1.00  4.12           H  
ATOM   2141 3HD2 LEU A 146       3.232  37.023  -0.723  1.00  4.12           H  
ATOM   2142  N   VAL A 147       1.268  36.966  -6.129  1.00  3.78           N  
ATOM   2143  CA  VAL A 147       1.141  36.014  -7.219  1.00  3.78           C  
ATOM   2144  C   VAL A 147       2.118  34.855  -7.056  1.00  3.78           C  
ATOM   2145  O   VAL A 147       3.311  35.055  -6.818  1.00  3.78           O  
ATOM   2146  CB  VAL A 147       1.307  36.704  -8.575  1.00  3.78           C  
ATOM   2147  CG1 VAL A 147       1.270  35.667  -9.698  1.00  3.78           C  
ATOM   2148  CG2 VAL A 147       0.166  37.714  -8.743  1.00  3.78           C  
ATOM   2149  H   VAL A 147       1.789  37.822  -6.244  1.00  3.78           H  
ATOM   2150  HA  VAL A 147       0.129  35.617  -7.203  1.00  3.78           H  
ATOM   2151  HB  VAL A 147       2.269  37.214  -8.615  1.00  3.78           H  
ATOM   2152 1HG1 VAL A 147       1.382  36.166 -10.658  1.00  3.78           H  
ATOM   2153 2HG1 VAL A 147       2.081  34.952  -9.569  1.00  3.78           H  
ATOM   2154 3HG1 VAL A 147       0.314  35.139  -9.673  1.00  3.78           H  
ATOM   2155 1HG2 VAL A 147       0.261  38.222  -9.702  1.00  3.78           H  
ATOM   2156 2HG2 VAL A 147      -0.794  37.186  -8.705  1.00  3.78           H  
ATOM   2157 3HG2 VAL A 147       0.204  38.450  -7.939  1.00  3.78           H  
ATOM   2158  N   GLY A 148       1.587  33.647  -7.182  1.00  3.30           N  
ATOM   2159  CA  GLY A 148       2.325  32.399  -7.047  1.00  3.30           C  
ATOM   2160  C   GLY A 148       1.484  31.315  -7.695  1.00  3.30           C  
ATOM   2161  O   GLY A 148       0.524  31.638  -8.392  1.00  3.30           O  
ATOM   2162  H   GLY A 148       0.595  33.598  -7.365  1.00  3.30           H  
ATOM   2163 1HA  GLY A 148       3.295  32.474  -7.538  1.00  3.30           H  
ATOM   2164 2HA  GLY A 148       2.495  32.172  -5.995  1.00  3.30           H  
ATOM   2165  N   THR A 149       1.827  30.048  -7.488  1.00  2.82           N  
ATOM   2166  CA  THR A 149       1.085  28.979  -8.163  1.00  2.82           C  
ATOM   2167  C   THR A 149       0.520  27.859  -7.302  1.00  2.82           C  
ATOM   2168  O   THR A 149       1.091  27.473  -6.282  1.00  2.82           O  
ATOM   2169  CB  THR A 149       1.986  28.305  -9.203  1.00  2.82           C  
ATOM   2170  OG1 THR A 149       3.141  27.751  -8.540  1.00  2.82           O  
ATOM   2171  CG2 THR A 149       2.410  29.267 -10.268  1.00  2.82           C  
ATOM   2172  H   THR A 149       2.614  29.833  -6.895  1.00  2.82           H  
ATOM   2173  HA  THR A 149       0.250  29.437  -8.682  1.00  2.82           H  
ATOM   2174  HB  THR A 149       1.430  27.493  -9.664  1.00  2.82           H  
ATOM   2175  HG1 THR A 149       3.705  27.317  -9.188  1.00  2.82           H  
ATOM   2176 1HG2 THR A 149       3.035  28.756 -10.995  1.00  2.82           H  
ATOM   2177 2HG2 THR A 149       1.525  29.639 -10.751  1.00  2.82           H  
ATOM   2178 3HG2 THR A 149       2.967  30.090  -9.833  1.00  2.82           H  
ATOM   2179  N   VAL A 150      -0.546  27.248  -7.815  1.00  2.45           N  
ATOM   2180  CA  VAL A 150      -1.125  26.034  -7.257  1.00  2.45           C  
ATOM   2181  C   VAL A 150      -1.102  24.962  -8.345  1.00  2.45           C  
ATOM   2182  O   VAL A 150      -1.530  25.207  -9.472  1.00  2.45           O  
ATOM   2183  CB  VAL A 150      -2.575  26.280  -6.782  1.00  2.45           C  
ATOM   2184  CG1 VAL A 150      -3.169  24.978  -6.220  1.00  2.45           C  
ATOM   2185  CG2 VAL A 150      -2.592  27.424  -5.729  1.00  2.45           C  
ATOM   2186  H   VAL A 150      -0.985  27.669  -8.632  1.00  2.45           H  
ATOM   2187  HA  VAL A 150      -0.524  25.695  -6.415  1.00  2.45           H  
ATOM   2188  HB  VAL A 150      -3.185  26.574  -7.635  1.00  2.45           H  
ATOM   2189 1HG1 VAL A 150      -4.196  25.153  -5.902  1.00  2.45           H  
ATOM   2190 2HG1 VAL A 150      -3.158  24.207  -6.991  1.00  2.45           H  
ATOM   2191 3HG1 VAL A 150      -2.582  24.642  -5.371  1.00  2.45           H  
ATOM   2192 1HG2 VAL A 150      -3.616  27.606  -5.406  1.00  2.45           H  
ATOM   2193 2HG2 VAL A 150      -1.990  27.142  -4.874  1.00  2.45           H  
ATOM   2194 3HG2 VAL A 150      -2.188  28.337  -6.169  1.00  2.45           H  
ATOM   2195  N   LEU A 151      -0.548  23.794  -8.045  1.00  2.23           N  
ATOM   2196  CA  LEU A 151      -0.492  22.732  -9.048  1.00  2.23           C  
ATOM   2197  C   LEU A 151      -1.423  21.590  -8.735  1.00  2.23           C  
ATOM   2198  O   LEU A 151      -1.434  21.081  -7.606  1.00  2.23           O  
ATOM   2199  CB  LEU A 151       0.924  22.194  -9.223  1.00  2.23           C  
ATOM   2200  CG  LEU A 151       1.780  22.967 -10.206  1.00  2.23           C  
ATOM   2201  CD1 LEU A 151       2.301  24.265  -9.568  1.00  2.23           C  
ATOM   2202  CD2 LEU A 151       2.908  22.072 -10.683  1.00  2.23           C  
ATOM   2203  H   LEU A 151      -0.181  23.628  -7.110  1.00  2.23           H  
ATOM   2204  HA  LEU A 151      -0.798  23.149 -10.004  1.00  2.23           H  
ATOM   2205 1HB  LEU A 151       1.423  22.205  -8.254  1.00  2.23           H  
ATOM   2206 2HB  LEU A 151       0.862  21.166  -9.570  1.00  2.23           H  
ATOM   2207  HG  LEU A 151       1.165  23.239 -11.049  1.00  2.23           H  
ATOM   2208 1HD1 LEU A 151       2.900  24.808 -10.297  1.00  2.23           H  
ATOM   2209 2HD1 LEU A 151       1.476  24.885  -9.258  1.00  2.23           H  
ATOM   2210 3HD1 LEU A 151       2.917  24.025  -8.702  1.00  2.23           H  
ATOM   2211 1HD2 LEU A 151       3.515  22.607 -11.415  1.00  2.23           H  
ATOM   2212 2HD2 LEU A 151       3.529  21.784  -9.836  1.00  2.23           H  
ATOM   2213 3HD2 LEU A 151       2.486  21.178 -11.146  1.00  2.23           H  
ATOM   2214  N   VAL A 152      -2.181  21.189  -9.759  1.00  2.18           N  
ATOM   2215  CA  VAL A 152      -3.170  20.119  -9.658  1.00  2.18           C  
ATOM   2216  C   VAL A 152      -3.105  19.134 -10.825  1.00  2.18           C  
ATOM   2217  O   VAL A 152      -2.899  19.530 -11.971  1.00  2.18           O  
ATOM   2218  CB  VAL A 152      -4.577  20.767  -9.658  1.00  2.18           C  
ATOM   2219  CG1 VAL A 152      -4.788  21.456 -10.971  1.00  2.18           C  
ATOM   2220  CG2 VAL A 152      -5.681  19.741  -9.430  1.00  2.18           C  
ATOM   2221  H   VAL A 152      -2.087  21.695 -10.644  1.00  2.18           H  
ATOM   2222  HA  VAL A 152      -3.001  19.578  -8.733  1.00  2.18           H  
ATOM   2223  HB  VAL A 152      -4.611  21.522  -8.876  1.00  2.18           H  
ATOM   2224 1HG1 VAL A 152      -5.753  21.946 -10.976  1.00  2.18           H  
ATOM   2225 2HG1 VAL A 152      -4.003  22.191 -11.111  1.00  2.18           H  
ATOM   2226 3HG1 VAL A 152      -4.751  20.720 -11.773  1.00  2.18           H  
ATOM   2227 1HG2 VAL A 152      -6.645  20.243  -9.434  1.00  2.18           H  
ATOM   2228 2HG2 VAL A 152      -5.667  19.001 -10.216  1.00  2.18           H  
ATOM   2229 3HG2 VAL A 152      -5.541  19.256  -8.479  1.00  2.18           H  
ATOM   2230  N   VAL A 153      -3.327  17.855 -10.559  1.00  2.30           N  
ATOM   2231  CA  VAL A 153      -3.435  16.903 -11.657  1.00  2.30           C  
ATOM   2232  C   VAL A 153      -4.898  16.572 -11.820  1.00  2.30           C  
ATOM   2233  O   VAL A 153      -5.600  16.279 -10.844  1.00  2.30           O  
ATOM   2234  CB  VAL A 153      -2.633  15.620 -11.399  1.00  2.30           C  
ATOM   2235  CG1 VAL A 153      -3.095  14.995 -10.145  1.00  2.30           C  
ATOM   2236  CG2 VAL A 153      -2.819  14.635 -12.586  1.00  2.30           C  
ATOM   2237  H   VAL A 153      -3.465  17.560  -9.597  1.00  2.30           H  
ATOM   2238  HA  VAL A 153      -3.081  17.353 -12.576  1.00  2.30           H  
ATOM   2239  HB  VAL A 153      -1.585  15.866 -11.296  1.00  2.30           H  
ATOM   2240 1HG1 VAL A 153      -2.523  14.089  -9.952  1.00  2.30           H  
ATOM   2241 2HG1 VAL A 153      -2.947  15.698  -9.334  1.00  2.30           H  
ATOM   2242 3HG1 VAL A 153      -4.146  14.750 -10.232  1.00  2.30           H  
ATOM   2243 1HG2 VAL A 153      -2.244  13.727 -12.406  1.00  2.30           H  
ATOM   2244 2HG2 VAL A 153      -3.868  14.371 -12.696  1.00  2.30           H  
ATOM   2245 3HG2 VAL A 153      -2.469  15.106 -13.511  1.00  2.30           H  
ATOM   2246  N   VAL A 154      -5.381  16.609 -13.047  1.00  2.59           N  
ATOM   2247  CA  VAL A 154      -6.789  16.339 -13.222  1.00  2.59           C  
ATOM   2248  C   VAL A 154      -6.960  14.954 -13.773  1.00  2.59           C  
ATOM   2249  O   VAL A 154      -6.870  14.733 -14.976  1.00  2.59           O  
ATOM   2250  CB  VAL A 154      -7.418  17.369 -14.151  1.00  2.59           C  
ATOM   2251  CG1 VAL A 154      -8.912  17.106 -14.276  1.00  2.59           C  
ATOM   2252  CG2 VAL A 154      -7.123  18.741 -13.609  1.00  2.59           C  
ATOM   2253  H   VAL A 154      -4.766  16.817 -13.839  1.00  2.59           H  
ATOM   2254  HA  VAL A 154      -7.291  16.393 -12.259  1.00  2.59           H  
ATOM   2255  HB  VAL A 154      -6.993  17.268 -15.139  1.00  2.59           H  
ATOM   2256 1HG1 VAL A 154      -9.359  17.837 -14.951  1.00  2.59           H  
ATOM   2257 2HG1 VAL A 154      -9.071  16.099 -14.671  1.00  2.59           H  
ATOM   2258 3HG1 VAL A 154      -9.377  17.186 -13.294  1.00  2.59           H  
ATOM   2259 1HG2 VAL A 154      -7.558  19.481 -14.273  1.00  2.59           H  
ATOM   2260 2HG2 VAL A 154      -7.556  18.828 -12.614  1.00  2.59           H  
ATOM   2261 3HG2 VAL A 154      -6.042  18.895 -13.552  1.00  2.59           H  
ATOM   2262  N   VAL A 155      -7.211  14.032 -12.864  1.00  3.05           N  
ATOM   2263  CA  VAL A 155      -7.273  12.613 -13.143  1.00  3.05           C  
ATOM   2264  C   VAL A 155      -8.462  12.243 -14.012  1.00  3.05           C  
ATOM   2265  O   VAL A 155      -9.588  12.688 -13.772  1.00  3.05           O  
ATOM   2266  CB  VAL A 155      -7.304  11.855 -11.806  1.00  3.05           C  
ATOM   2267  CG1 VAL A 155      -7.500  10.368 -12.029  1.00  3.05           C  
ATOM   2268  CG2 VAL A 155      -5.987  12.142 -11.070  1.00  3.05           C  
ATOM   2269  H   VAL A 155      -7.305  14.337 -11.906  1.00  3.05           H  
ATOM   2270  HA  VAL A 155      -6.360  12.321 -13.661  1.00  3.05           H  
ATOM   2271  HB  VAL A 155      -8.142  12.209 -11.205  1.00  3.05           H  
ATOM   2272 1HG1 VAL A 155      -7.512   9.853 -11.069  1.00  3.05           H  
ATOM   2273 2HG1 VAL A 155      -8.439  10.198 -12.539  1.00  3.05           H  
ATOM   2274 3HG1 VAL A 155      -6.694   9.975 -12.628  1.00  3.05           H  
ATOM   2275 1HG2 VAL A 155      -5.986  11.626 -10.107  1.00  3.05           H  
ATOM   2276 2HG2 VAL A 155      -5.148  11.786 -11.669  1.00  3.05           H  
ATOM   2277 3HG2 VAL A 155      -5.889  13.215 -10.907  1.00  3.05           H  
ATOM   2278  N   ASP A 156      -8.188  11.474 -15.060  1.00  3.66           N  
ATOM   2279  CA  ASP A 156      -9.198  10.996 -15.980  1.00  3.66           C  
ATOM   2280  C   ASP A 156      -9.885   9.834 -15.331  1.00  3.66           C  
ATOM   2281  O   ASP A 156      -9.253   9.086 -14.593  1.00  3.66           O  
ATOM   2282  CB  ASP A 156      -8.617  10.518 -17.305  1.00  3.66           C  
ATOM   2283  CG  ASP A 156      -9.699  10.318 -18.367  1.00  3.66           C  
ATOM   2284  OD1 ASP A 156     -10.149   9.191 -18.544  1.00  3.66           O  
ATOM   2285  OD2 ASP A 156     -10.079  11.283 -18.982  1.00  3.66           O  
ATOM   2286  H   ASP A 156      -7.238  11.127 -15.183  1.00  3.66           H  
ATOM   2287  HA  ASP A 156      -9.926  11.787 -16.160  1.00  3.66           H  
ATOM   2288 1HB  ASP A 156      -7.886  11.244 -17.667  1.00  3.66           H  
ATOM   2289 2HB  ASP A 156      -8.097   9.586 -17.148  1.00  3.66           H  
ATOM   2290  N   GLU A 157     -11.119   9.565 -15.692  1.00  4.34           N  
ATOM   2291  CA  GLU A 157     -11.753   8.389 -15.129  1.00  4.34           C  
ATOM   2292  C   GLU A 157     -10.936   7.123 -15.447  1.00  4.34           C  
ATOM   2293  O   GLU A 157     -10.922   6.181 -14.651  1.00  4.34           O  
ATOM   2294  CB  GLU A 157     -13.183   8.252 -15.655  1.00  4.34           C  
ATOM   2295  CG  GLU A 157     -14.152   9.317 -15.124  1.00  4.34           C  
ATOM   2296  CD  GLU A 157     -15.556   9.193 -15.684  1.00  4.34           C  
ATOM   2297  OE1 GLU A 157     -15.760   8.391 -16.565  1.00  4.34           O  
ATOM   2298  OE2 GLU A 157     -16.419   9.904 -15.225  1.00  4.34           O  
ATOM   2299  H   GLU A 157     -11.613  10.170 -16.335  1.00  4.34           H  
ATOM   2300  HA  GLU A 157     -11.791   8.504 -14.045  1.00  4.34           H  
ATOM   2301 1HB  GLU A 157     -13.174   8.319 -16.744  1.00  4.34           H  
ATOM   2302 2HB  GLU A 157     -13.577   7.272 -15.389  1.00  4.34           H  
ATOM   2303 1HG  GLU A 157     -14.200   9.236 -14.039  1.00  4.34           H  
ATOM   2304 2HG  GLU A 157     -13.754  10.301 -15.369  1.00  4.34           H  
ATOM   2305  N   GLY A 158     -10.273   7.081 -16.614  1.00  4.98           N  
ATOM   2306  CA  GLY A 158      -9.482   5.917 -16.973  1.00  4.98           C  
ATOM   2307  C   GLY A 158      -7.982   5.971 -16.601  1.00  4.98           C  
ATOM   2308  O   GLY A 158      -7.275   4.997 -16.868  1.00  4.98           O  
ATOM   2309  H   GLY A 158     -10.301   7.879 -17.260  1.00  4.98           H  
ATOM   2310 1HA  GLY A 158      -9.928   5.036 -16.513  1.00  4.98           H  
ATOM   2311 2HA  GLY A 158      -9.566   5.770 -18.049  1.00  4.98           H  
ATOM   2312  N   THR A 159      -7.469   7.090 -16.043  1.00  5.42           N  
ATOM   2313  CA  THR A 159      -6.026   7.148 -15.727  1.00  5.42           C  
ATOM   2314  C   THR A 159      -5.555   8.380 -14.942  1.00  5.42           C  
ATOM   2315  O   THR A 159      -6.027   9.507 -15.130  1.00  5.42           O  
ATOM   2316  CB  THR A 159      -5.115   7.093 -16.980  1.00  5.42           C  
ATOM   2317  OG1 THR A 159      -3.742   6.910 -16.555  1.00  5.42           O  
ATOM   2318  CG2 THR A 159      -5.206   8.411 -17.743  1.00  5.42           C  
ATOM   2319  H   THR A 159      -8.087   7.854 -15.776  1.00  5.42           H  
ATOM   2320  HA  THR A 159      -5.796   6.275 -15.115  1.00  5.42           H  
ATOM   2321  HB  THR A 159      -5.397   6.278 -17.633  1.00  5.42           H  
ATOM   2322  HG1 THR A 159      -3.190   6.725 -17.333  1.00  5.42           H  
ATOM   2323 1HG2 THR A 159      -4.542   8.379 -18.608  1.00  5.42           H  
ATOM   2324 2HG2 THR A 159      -6.225   8.569 -18.076  1.00  5.42           H  
ATOM   2325 3HG2 THR A 159      -4.904   9.229 -17.090  1.00  5.42           H  
ATOM   2326  N   ASP A 160      -4.477   8.168 -14.195  1.00  5.60           N  
ATOM   2327  CA  ASP A 160      -3.755   9.208 -13.464  1.00  5.60           C  
ATOM   2328  C   ASP A 160      -2.722   9.884 -14.360  1.00  5.60           C  
ATOM   2329  O   ASP A 160      -2.281  11.009 -14.106  1.00  5.60           O  
ATOM   2330  CB  ASP A 160      -3.071   8.610 -12.235  1.00  5.60           C  
ATOM   2331  CG  ASP A 160      -4.062   8.102 -11.198  1.00  5.60           C  
ATOM   2332  OD1 ASP A 160      -4.737   8.907 -10.607  1.00  5.60           O  
ATOM   2333  OD2 ASP A 160      -4.150   6.910 -11.027  1.00  5.60           O  
ATOM   2334  H   ASP A 160      -4.146   7.214 -14.125  1.00  5.60           H  
ATOM   2335  HA  ASP A 160      -4.464   9.965 -13.140  1.00  5.60           H  
ATOM   2336 1HB  ASP A 160      -2.425   7.786 -12.544  1.00  5.60           H  
ATOM   2337 2HB  ASP A 160      -2.437   9.365 -11.771  1.00  5.60           H  
ATOM   2338  N   GLU A 161      -2.308   9.186 -15.415  1.00  5.51           N  
ATOM   2339  CA  GLU A 161      -1.248   9.670 -16.296  1.00  5.51           C  
ATOM   2340  C   GLU A 161      -1.817  10.660 -17.298  1.00  5.51           C  
ATOM   2341  O   GLU A 161      -1.967  10.361 -18.484  1.00  5.51           O  
ATOM   2342  CB  GLU A 161      -0.600   8.499 -17.043  1.00  5.51           C  
ATOM   2343  CG  GLU A 161       0.097   7.486 -16.143  1.00  5.51           C  
ATOM   2344  CD  GLU A 161       0.738   6.346 -16.907  1.00  5.51           C  
ATOM   2345  OE1 GLU A 161       0.546   6.265 -18.098  1.00  5.51           O  
ATOM   2346  OE2 GLU A 161       1.419   5.558 -16.294  1.00  5.51           O  
ATOM   2347  H   GLU A 161      -2.755   8.303 -15.627  1.00  5.51           H  
ATOM   2348  HA  GLU A 161      -0.493  10.179 -15.697  1.00  5.51           H  
ATOM   2349 1HB  GLU A 161      -1.362   7.972 -17.615  1.00  5.51           H  
ATOM   2350 2HB  GLU A 161       0.134   8.881 -17.752  1.00  5.51           H  
ATOM   2351 1HG  GLU A 161       0.864   8.000 -15.565  1.00  5.51           H  
ATOM   2352 2HG  GLU A 161      -0.636   7.082 -15.443  1.00  5.51           H  
ATOM   2353  N   THR A 162      -2.149  11.835 -16.787  1.00  5.24           N  
ATOM   2354  CA  THR A 162      -2.826  12.862 -17.551  1.00  5.24           C  
ATOM   2355  C   THR A 162      -2.364  14.297 -17.235  1.00  5.24           C  
ATOM   2356  O   THR A 162      -1.315  14.517 -16.626  1.00  5.24           O  
ATOM   2357  CB  THR A 162      -4.346  12.670 -17.388  1.00  5.24           C  
ATOM   2358  OG1 THR A 162      -5.052  13.539 -18.291  1.00  5.24           O  
ATOM   2359  CG2 THR A 162      -4.762  12.916 -15.975  1.00  5.24           C  
ATOM   2360  H   THR A 162      -1.978  11.960 -15.789  1.00  5.24           H  
ATOM   2361  HA  THR A 162      -2.603  12.687 -18.604  1.00  5.24           H  
ATOM   2362  HB  THR A 162      -4.593  11.640 -17.643  1.00  5.24           H  
ATOM   2363  HG1 THR A 162      -5.092  14.421 -17.911  1.00  5.24           H  
ATOM   2364 1HG2 THR A 162      -5.821  12.744 -15.907  1.00  5.24           H  
ATOM   2365 2HG2 THR A 162      -4.243  12.235 -15.311  1.00  5.24           H  
ATOM   2366 3HG2 THR A 162      -4.533  13.942 -15.685  1.00  5.24           H  
ATOM   2367  N   VAL A 163      -3.139  15.260 -17.719  1.00  4.92           N  
ATOM   2368  CA  VAL A 163      -2.829  16.685 -17.656  1.00  4.92           C  
ATOM   2369  C   VAL A 163      -2.620  17.220 -16.242  1.00  4.92           C  
ATOM   2370  O   VAL A 163      -3.366  16.898 -15.308  1.00  4.92           O  
ATOM   2371  CB  VAL A 163      -3.997  17.485 -18.270  1.00  4.92           C  
ATOM   2372  CG1 VAL A 163      -5.217  17.363 -17.353  1.00  4.92           C  
ATOM   2373  CG2 VAL A 163      -3.600  18.960 -18.500  1.00  4.92           C  
ATOM   2374  H   VAL A 163      -3.979  14.953 -18.180  1.00  4.92           H  
ATOM   2375  HA  VAL A 163      -1.923  16.866 -18.238  1.00  4.92           H  
ATOM   2376  HB  VAL A 163      -4.258  17.039 -19.230  1.00  4.92           H  
ATOM   2377 1HG1 VAL A 163      -6.059  17.900 -17.789  1.00  4.92           H  
ATOM   2378 2HG1 VAL A 163      -5.488  16.316 -17.220  1.00  4.92           H  
ATOM   2379 3HG1 VAL A 163      -4.973  17.799 -16.384  1.00  4.92           H  
ATOM   2380 1HG2 VAL A 163      -4.434  19.490 -18.951  1.00  4.92           H  
ATOM   2381 2HG2 VAL A 163      -3.343  19.439 -17.566  1.00  4.92           H  
ATOM   2382 3HG2 VAL A 163      -2.739  19.001 -19.178  1.00  4.92           H  
ATOM   2383  N   THR A 164      -1.605  18.072 -16.124  1.00  4.66           N  
ATOM   2384  CA  THR A 164      -1.264  18.746 -14.877  1.00  4.66           C  
ATOM   2385  C   THR A 164      -1.465  20.218 -15.134  1.00  4.66           C  
ATOM   2386  O   THR A 164      -1.105  20.700 -16.195  1.00  4.66           O  
ATOM   2387  CB  THR A 164       0.180  18.460 -14.407  1.00  4.66           C  
ATOM   2388  OG1 THR A 164       0.343  17.049 -14.164  1.00  4.66           O  
ATOM   2389  CG2 THR A 164       0.480  19.249 -13.114  1.00  4.66           C  
ATOM   2390  H   THR A 164      -1.060  18.283 -16.963  1.00  4.66           H  
ATOM   2391  HA  THR A 164      -1.951  18.444 -14.099  1.00  4.66           H  
ATOM   2392  HB  THR A 164       0.876  18.758 -15.177  1.00  4.66           H  
ATOM   2393  HG1 THR A 164       0.122  16.552 -14.961  1.00  4.66           H  
ATOM   2394 1HG2 THR A 164       1.497  19.042 -12.787  1.00  4.66           H  
ATOM   2395 2HG2 THR A 164       0.375  20.317 -13.295  1.00  4.66           H  
ATOM   2396 3HG2 THR A 164      -0.220  18.945 -12.337  1.00  4.66           H  
ATOM   2397  N   VAL A 165      -2.101  20.925 -14.225  1.00  4.52           N  
ATOM   2398  CA  VAL A 165      -2.351  22.322 -14.493  1.00  4.52           C  
ATOM   2399  C   VAL A 165      -1.738  23.238 -13.449  1.00  4.52           C  
ATOM   2400  O   VAL A 165      -1.862  23.004 -12.243  1.00  4.52           O  
ATOM   2401  CB  VAL A 165      -3.867  22.559 -14.575  1.00  4.52           C  
ATOM   2402  CG1 VAL A 165      -4.131  23.995 -14.871  1.00  4.52           C  
ATOM   2403  CG2 VAL A 165      -4.490  21.649 -15.632  1.00  4.52           C  
ATOM   2404  H   VAL A 165      -2.404  20.494 -13.362  1.00  4.52           H  
ATOM   2405  HA  VAL A 165      -1.906  22.581 -15.446  1.00  4.52           H  
ATOM   2406  HB  VAL A 165      -4.314  22.342 -13.617  1.00  4.52           H  
ATOM   2407 1HG1 VAL A 165      -5.180  24.134 -14.906  1.00  4.52           H  
ATOM   2408 2HG1 VAL A 165      -3.709  24.627 -14.111  1.00  4.52           H  
ATOM   2409 3HG1 VAL A 165      -3.692  24.252 -15.834  1.00  4.52           H  
ATOM   2410 1HG2 VAL A 165      -5.565  21.824 -15.671  1.00  4.52           H  
ATOM   2411 2HG2 VAL A 165      -4.052  21.865 -16.606  1.00  4.52           H  
ATOM   2412 3HG2 VAL A 165      -4.309  20.604 -15.377  1.00  4.52           H  
ATOM   2413  N   VAL A 166      -1.058  24.286 -13.922  1.00  4.51           N  
ATOM   2414  CA  VAL A 166      -0.478  25.275 -13.025  1.00  4.51           C  
ATOM   2415  C   VAL A 166      -1.395  26.488 -12.950  1.00  4.51           C  
ATOM   2416  O   VAL A 166      -1.613  27.173 -13.952  1.00  4.51           O  
ATOM   2417  CB  VAL A 166       0.863  25.757 -13.575  1.00  4.51           C  
ATOM   2418  CG1 VAL A 166       1.454  26.772 -12.646  1.00  4.51           C  
ATOM   2419  CG2 VAL A 166       1.782  24.593 -13.821  1.00  4.51           C  
ATOM   2420  H   VAL A 166      -0.928  24.408 -14.929  1.00  4.51           H  
ATOM   2421  HA  VAL A 166      -0.362  24.848 -12.028  1.00  4.51           H  
ATOM   2422  HB  VAL A 166       0.682  26.254 -14.504  1.00  4.51           H  
ATOM   2423 1HG1 VAL A 166       2.391  27.143 -13.059  1.00  4.51           H  
ATOM   2424 2HG1 VAL A 166       0.757  27.601 -12.525  1.00  4.51           H  
ATOM   2425 3HG1 VAL A 166       1.635  26.307 -11.688  1.00  4.51           H  
ATOM   2426 1HG2 VAL A 166       2.718  24.953 -14.244  1.00  4.51           H  
ATOM   2427 2HG2 VAL A 166       1.984  24.080 -12.909  1.00  4.51           H  
ATOM   2428 3HG2 VAL A 166       1.304  23.913 -14.523  1.00  4.51           H  
ATOM   2429  N   LEU A 167      -1.939  26.765 -11.774  1.00  4.60           N  
ATOM   2430  CA  LEU A 167      -2.902  27.848 -11.648  1.00  4.60           C  
ATOM   2431  C   LEU A 167      -2.342  29.026 -10.866  1.00  4.60           C  
ATOM   2432  O   LEU A 167      -1.825  28.853  -9.763  1.00  4.60           O  
ATOM   2433  CB  LEU A 167      -4.127  27.349 -10.873  1.00  4.60           C  
ATOM   2434  CG  LEU A 167      -5.040  26.359 -11.529  1.00  4.60           C  
ATOM   2435  CD1 LEU A 167      -4.475  24.982 -11.379  1.00  4.60           C  
ATOM   2436  CD2 LEU A 167      -6.427  26.454 -10.876  1.00  4.60           C  
ATOM   2437  H   LEU A 167      -1.728  26.187 -10.966  1.00  4.60           H  
ATOM   2438  HA  LEU A 167      -3.192  28.192 -12.641  1.00  4.60           H  
ATOM   2439 1HB  LEU A 167      -3.782  26.903  -9.943  1.00  4.60           H  
ATOM   2440 2HB  LEU A 167      -4.717  28.188 -10.640  1.00  4.60           H  
ATOM   2441  HG  LEU A 167      -5.095  26.573 -12.582  1.00  4.60           H  
ATOM   2442 1HD1 LEU A 167      -5.134  24.271 -11.869  1.00  4.60           H  
ATOM   2443 2HD1 LEU A 167      -3.501  24.937 -11.824  1.00  4.60           H  
ATOM   2444 3HD1 LEU A 167      -4.388  24.733 -10.321  1.00  4.60           H  
ATOM   2445 1HD2 LEU A 167      -7.091  25.763 -11.328  1.00  4.60           H  
ATOM   2446 2HD2 LEU A 167      -6.337  26.227  -9.814  1.00  4.60           H  
ATOM   2447 3HD2 LEU A 167      -6.835  27.440 -10.988  1.00  4.60           H  
ATOM   2448  N   LEU A 168      -2.479  30.235 -11.405  1.00  4.78           N  
ATOM   2449  CA  LEU A 168      -2.042  31.429 -10.695  1.00  4.78           C  
ATOM   2450  C   LEU A 168      -3.291  32.111 -10.160  1.00  4.78           C  
ATOM   2451  O   LEU A 168      -3.788  33.084 -10.734  1.00  4.78           O  
ATOM   2452  CB  LEU A 168      -1.291  32.365 -11.644  1.00  4.78           C  
ATOM   2453  CG  LEU A 168       0.115  31.926 -12.081  1.00  4.78           C  
ATOM   2454  CD1 LEU A 168       0.030  30.700 -13.052  1.00  4.78           C  
ATOM   2455  CD2 LEU A 168       0.792  33.083 -12.767  1.00  4.78           C  
ATOM   2456  H   LEU A 168      -2.888  30.346 -12.328  1.00  4.78           H  
ATOM   2457  HA  LEU A 168      -1.399  31.150  -9.865  1.00  4.78           H  
ATOM   2458 1HB  LEU A 168      -1.878  32.493 -12.533  1.00  4.78           H  
ATOM   2459 2HB  LEU A 168      -1.192  33.336 -11.153  1.00  4.78           H  
ATOM   2460  HG  LEU A 168       0.688  31.646 -11.205  1.00  4.78           H  
ATOM   2461 1HD1 LEU A 168       1.035  30.404 -13.350  1.00  4.78           H  
ATOM   2462 2HD1 LEU A 168      -0.445  29.870 -12.570  1.00  4.78           H  
ATOM   2463 3HD1 LEU A 168      -0.542  30.971 -13.936  1.00  4.78           H  
ATOM   2464 1HD2 LEU A 168       1.796  32.788 -13.069  1.00  4.78           H  
ATOM   2465 2HD2 LEU A 168       0.216  33.370 -13.647  1.00  4.78           H  
ATOM   2466 3HD2 LEU A 168       0.853  33.925 -12.083  1.00  4.78           H  
ATOM   2467  N   VAL A 169      -3.799  31.548  -9.068  1.00  5.03           N  
ATOM   2468  CA  VAL A 169      -5.086  31.879  -8.454  1.00  5.03           C  
ATOM   2469  C   VAL A 169      -5.066  33.148  -7.624  1.00  5.03           C  
ATOM   2470  O   VAL A 169      -6.013  33.936  -7.603  1.00  5.03           O  
ATOM   2471  CB  VAL A 169      -5.476  30.722  -7.518  1.00  5.03           C  
ATOM   2472  CG1 VAL A 169      -6.727  31.045  -6.780  1.00  5.03           C  
ATOM   2473  CG2 VAL A 169      -5.597  29.469  -8.304  1.00  5.03           C  
ATOM   2474  H   VAL A 169      -3.270  30.780  -8.673  1.00  5.03           H  
ATOM   2475  HA  VAL A 169      -5.830  31.983  -9.245  1.00  5.03           H  
ATOM   2476  HB  VAL A 169      -4.697  30.593  -6.776  1.00  5.03           H  
ATOM   2477 1HG1 VAL A 169      -6.972  30.226  -6.105  1.00  5.03           H  
ATOM   2478 2HG1 VAL A 169      -6.591  31.961  -6.205  1.00  5.03           H  
ATOM   2479 3HG1 VAL A 169      -7.521  31.175  -7.489  1.00  5.03           H  
ATOM   2480 1HG2 VAL A 169      -5.844  28.640  -7.643  1.00  5.03           H  
ATOM   2481 2HG2 VAL A 169      -6.374  29.581  -9.059  1.00  5.03           H  
ATOM   2482 3HG2 VAL A 169      -4.639  29.287  -8.770  1.00  5.03           H  
ATOM   2483  N   VAL A 170      -3.992  33.244  -6.878  1.00  5.33           N  
ATOM   2484  CA  VAL A 170      -3.689  34.230  -5.865  1.00  5.33           C  
ATOM   2485  C   VAL A 170      -3.136  35.565  -6.379  1.00  5.33           C  
ATOM   2486  O   VAL A 170      -2.801  35.691  -7.558  1.00  5.33           O  
ATOM   2487  CB  VAL A 170      -2.692  33.582  -4.940  1.00  5.33           C  
ATOM   2488  CG1 VAL A 170      -3.295  32.334  -4.274  1.00  5.33           C  
ATOM   2489  CG2 VAL A 170      -1.491  33.188  -5.765  1.00  5.33           C  
ATOM   2490  H   VAL A 170      -3.292  32.537  -7.036  1.00  5.33           H  
ATOM   2491  HA  VAL A 170      -4.606  34.429  -5.310  1.00  5.33           H  
ATOM   2492  HB  VAL A 170      -2.420  34.287  -4.191  1.00  5.33           H  
ATOM   2493 1HG1 VAL A 170      -2.572  31.880  -3.610  1.00  5.33           H  
ATOM   2494 2HG1 VAL A 170      -4.171  32.622  -3.709  1.00  5.33           H  
ATOM   2495 3HG1 VAL A 170      -3.577  31.620  -5.032  1.00  5.33           H  
ATOM   2496 1HG2 VAL A 170      -0.743  32.760  -5.135  1.00  5.33           H  
ATOM   2497 2HG2 VAL A 170      -1.782  32.472  -6.534  1.00  5.33           H  
ATOM   2498 3HG2 VAL A 170      -1.106  34.062  -6.227  1.00  5.33           H  
ATOM   2499  N   GLY A 171      -3.057  36.565  -5.482  1.00  5.67           N  
ATOM   2500  CA  GLY A 171      -2.593  37.904  -5.852  1.00  5.67           C  
ATOM   2501  C   GLY A 171      -3.467  39.016  -5.269  1.00  5.67           C  
ATOM   2502  O   GLY A 171      -3.435  40.164  -5.722  1.00  5.67           O  
ATOM   2503  H   GLY A 171      -3.319  36.402  -4.511  1.00  5.67           H  
ATOM   2504 1HA  GLY A 171      -1.577  38.042  -5.507  1.00  5.67           H  
ATOM   2505 2HA  GLY A 171      -2.571  37.990  -6.938  1.00  5.67           H  
ATOM   2506  N   ALA A 172      -4.261  38.694  -4.251  1.00  6.07           N  
ATOM   2507  CA  ALA A 172      -5.157  39.675  -3.642  1.00  6.07           C  
ATOM   2508  C   ALA A 172      -4.406  40.549  -2.654  1.00  6.07           C  
ATOM   2509  O   ALA A 172      -4.590  40.432  -1.442  1.00  6.07           O  
ATOM   2510  CB  ALA A 172      -6.310  38.981  -2.939  1.00  6.07           C  
ATOM   2511  H   ALA A 172      -4.208  37.765  -3.847  1.00  6.07           H  
ATOM   2512  HA  ALA A 172      -5.553  40.315  -4.430  1.00  6.07           H  
ATOM   2513 1HB  ALA A 172      -6.975  39.732  -2.508  1.00  6.07           H  
ATOM   2514 2HB  ALA A 172      -6.861  38.375  -3.656  1.00  6.07           H  
ATOM   2515 3HB  ALA A 172      -5.917  38.342  -2.148  1.00  6.07           H  
ATOM   2516  N   GLY A 173      -3.551  41.421  -3.179  1.00  6.52           N  
ATOM   2517  CA  GLY A 173      -2.709  42.281  -2.343  1.00  6.52           C  
ATOM   2518  C   GLY A 173      -3.538  43.160  -1.405  1.00  6.52           C  
ATOM   2519  O   GLY A 173      -3.118  43.464  -0.286  1.00  6.52           O  
ATOM   2520  H   GLY A 173      -3.464  41.423  -4.196  1.00  6.52           H  
ATOM   2521 1HA  GLY A 173      -2.030  41.659  -1.759  1.00  6.52           H  
ATOM   2522 2HA  GLY A 173      -2.091  42.910  -2.983  1.00  6.52           H  
ATOM   2523  N   GLU A 174      -4.712  43.571  -1.884  1.00  7.02           N  
ATOM   2524  CA  GLU A 174      -5.643  44.403  -1.136  1.00  7.02           C  
ATOM   2525  C   GLU A 174      -7.052  43.840  -1.302  1.00  7.02           C  
ATOM   2526  O   GLU A 174      -7.409  43.366  -2.379  1.00  7.02           O  
ATOM   2527  CB  GLU A 174      -5.590  45.859  -1.628  1.00  7.02           C  
ATOM   2528  CG  GLU A 174      -4.250  46.581  -1.413  1.00  7.02           C  
ATOM   2529  CD  GLU A 174      -4.261  48.028  -1.879  1.00  7.02           C  
ATOM   2530  OE1 GLU A 174      -5.272  48.465  -2.373  1.00  7.02           O  
ATOM   2531  OE2 GLU A 174      -3.257  48.687  -1.737  1.00  7.02           O  
ATOM   2532  H   GLU A 174      -4.967  43.267  -2.811  1.00  7.02           H  
ATOM   2533  HA  GLU A 174      -5.379  44.370  -0.079  1.00  7.02           H  
ATOM   2534 1HB  GLU A 174      -5.778  45.873  -2.696  1.00  7.02           H  
ATOM   2535 2HB  GLU A 174      -6.376  46.441  -1.145  1.00  7.02           H  
ATOM   2536 1HG  GLU A 174      -3.999  46.551  -0.353  1.00  7.02           H  
ATOM   2537 2HG  GLU A 174      -3.473  46.048  -1.955  1.00  7.02           H  
ATOM   2538  N   GLY A 175      -7.873  43.934  -0.253  1.00  7.50           N  
ATOM   2539  CA  GLY A 175      -9.256  43.453  -0.323  1.00  7.50           C  
ATOM   2540  C   GLY A 175     -10.251  44.483  -0.861  1.00  7.50           C  
ATOM   2541  O   GLY A 175     -11.434  44.185  -1.012  1.00  7.50           O  
ATOM   2542  H   GLY A 175      -7.530  44.331   0.612  1.00  7.50           H  
ATOM   2543 1HA  GLY A 175      -9.289  42.562  -0.952  1.00  7.50           H  
ATOM   2544 2HA  GLY A 175      -9.573  43.140   0.671  1.00  7.50           H  
ATOM   2545  N   ASP A 176      -9.769  45.687  -1.136  1.00  7.88           N  
ATOM   2546  CA  ASP A 176     -10.618  46.761  -1.631  1.00  7.88           C  
ATOM   2547  C   ASP A 176     -10.862  46.732  -3.162  1.00  7.88           C  
ATOM   2548  O   ASP A 176     -12.022  46.724  -3.573  1.00  7.88           O  
ATOM   2549  CB  ASP A 176     -10.102  48.125  -1.152  1.00  7.88           C  
ATOM   2550  CG  ASP A 176     -10.295  48.326   0.342  1.00  7.88           C  
ATOM   2551  OD1 ASP A 176     -11.030  47.581   0.942  1.00  7.88           O  
ATOM   2552  OD2 ASP A 176      -9.686  49.217   0.873  1.00  7.88           O  
ATOM   2553  H   ASP A 176      -8.786  45.853  -0.993  1.00  7.88           H  
ATOM   2554  HA  ASP A 176     -11.595  46.639  -1.164  1.00  7.88           H  
ATOM   2555 1HB  ASP A 176      -9.050  48.226  -1.323  1.00  7.88           H  
ATOM   2556 2HB  ASP A 176     -10.612  48.923  -1.691  1.00  7.88           H  
ATOM   2557  N   PRO A 177      -9.832  46.775  -4.040  1.00  8.11           N  
ATOM   2558  CA  PRO A 177      -9.977  46.772  -5.480  1.00  8.11           C  
ATOM   2559  C   PRO A 177     -10.339  45.390  -5.970  1.00  8.11           C  
ATOM   2560  O   PRO A 177     -10.069  44.399  -5.297  1.00  8.11           O  
ATOM   2561  CB  PRO A 177      -8.588  47.171  -5.969  1.00  8.11           C  
ATOM   2562  CG  PRO A 177      -7.667  46.627  -4.920  1.00  8.11           C  
ATOM   2563  CD  PRO A 177      -8.413  46.785  -3.616  1.00  8.11           C  
ATOM   2564  HA  PRO A 177     -10.740  47.509  -5.777  1.00  8.11           H  
ATOM   2565 1HB  PRO A 177      -8.406  46.735  -6.967  1.00  8.11           H  
ATOM   2566 2HB  PRO A 177      -8.522  48.262  -6.075  1.00  8.11           H  
ATOM   2567 1HG  PRO A 177      -7.430  45.572  -5.132  1.00  8.11           H  
ATOM   2568 2HG  PRO A 177      -6.709  47.174  -4.920  1.00  8.11           H  
ATOM   2569 1HD  PRO A 177      -8.165  45.925  -3.025  1.00  8.11           H  
ATOM   2570 2HD  PRO A 177      -8.104  47.729  -3.171  1.00  8.11           H  
ATOM   2571  N   ASN A 178     -10.880  45.320  -7.173  1.00  8.15           N  
ATOM   2572  CA  ASN A 178     -11.123  44.048  -7.833  1.00  8.15           C  
ATOM   2573  C   ASN A 178      -9.879  43.659  -8.653  1.00  8.15           C  
ATOM   2574  O   ASN A 178      -9.490  44.430  -9.531  1.00  8.15           O  
ATOM   2575  CB  ASN A 178     -12.341  44.136  -8.731  1.00  8.15           C  
ATOM   2576  CG  ASN A 178     -13.618  44.363  -7.964  1.00  8.15           C  
ATOM   2577  OD1 ASN A 178     -13.916  43.650  -6.999  1.00  8.15           O  
ATOM   2578  ND2 ASN A 178     -14.382  45.345  -8.377  1.00  8.15           N  
ATOM   2579  H   ASN A 178     -11.112  46.175  -7.660  1.00  8.15           H  
ATOM   2580  HA  ASN A 178     -11.337  43.303  -7.078  1.00  8.15           H  
ATOM   2581 1HB  ASN A 178     -12.206  44.951  -9.443  1.00  8.15           H  
ATOM   2582 2HB  ASN A 178     -12.431  43.213  -9.303  1.00  8.15           H  
ATOM   2583 1HD2 ASN A 178     -15.245  45.539  -7.908  1.00  8.15           H  
ATOM   2584 2HD2 ASN A 178     -14.108  45.896  -9.165  1.00  8.15           H  
ATOM   2585  N   PRO A 179      -9.182  42.541  -8.358  1.00  8.00           N  
ATOM   2586  CA  PRO A 179      -8.000  42.092  -9.073  1.00  8.00           C  
ATOM   2587  C   PRO A 179      -8.338  41.902 -10.543  1.00  8.00           C  
ATOM   2588  O   PRO A 179      -9.473  41.559 -10.888  1.00  8.00           O  
ATOM   2589  CB  PRO A 179      -7.661  40.773  -8.393  1.00  8.00           C  
ATOM   2590  CG  PRO A 179      -8.267  40.874  -7.017  1.00  8.00           C  
ATOM   2591  CD  PRO A 179      -9.541  41.673  -7.211  1.00  8.00           C  
ATOM   2592  HA  PRO A 179      -7.186  42.827  -8.951  1.00  8.00           H  
ATOM   2593 1HB  PRO A 179      -8.059  39.977  -8.983  1.00  8.00           H  
ATOM   2594 2HB  PRO A 179      -6.566  40.636  -8.376  1.00  8.00           H  
ATOM   2595 1HG  PRO A 179      -8.448  39.871  -6.603  1.00  8.00           H  
ATOM   2596 2HG  PRO A 179      -7.564  41.373  -6.331  1.00  8.00           H  
ATOM   2597 1HD  PRO A 179     -10.396  41.023  -7.454  1.00  8.00           H  
ATOM   2598 2HD  PRO A 179      -9.683  42.240  -6.288  1.00  8.00           H  
ATOM   2599  N   ASP A 180      -7.369  42.145 -11.413  1.00  7.70           N  
ATOM   2600  CA  ASP A 180      -7.576  42.019 -12.846  1.00  7.70           C  
ATOM   2601  C   ASP A 180      -7.914  40.568 -13.206  1.00  7.70           C  
ATOM   2602  O   ASP A 180      -7.310  39.654 -12.647  1.00  7.70           O  
ATOM   2603  CB  ASP A 180      -6.327  42.460 -13.621  1.00  7.70           C  
ATOM   2604  CG  ASP A 180      -6.552  42.641 -15.115  1.00  7.70           C  
ATOM   2605  OD1 ASP A 180      -6.513  41.672 -15.850  1.00  7.70           O  
ATOM   2606  OD2 ASP A 180      -6.767  43.759 -15.518  1.00  7.70           O  
ATOM   2607  H   ASP A 180      -6.427  42.384 -11.083  1.00  7.70           H  
ATOM   2608  HA  ASP A 180      -8.383  42.689 -13.113  1.00  7.70           H  
ATOM   2609 1HB  ASP A 180      -5.944  43.389 -13.198  1.00  7.70           H  
ATOM   2610 2HB  ASP A 180      -5.563  41.721 -13.491  1.00  7.70           H  
ATOM   2611  N   PRO A 181      -8.844  40.301 -14.133  1.00  7.27           N  
ATOM   2612  CA  PRO A 181      -9.141  38.978 -14.653  1.00  7.27           C  
ATOM   2613  C   PRO A 181      -7.880  38.194 -15.061  1.00  7.27           C  
ATOM   2614  O   PRO A 181      -7.903  36.968 -15.032  1.00  7.27           O  
ATOM   2615  CB  PRO A 181     -10.032  39.297 -15.852  1.00  7.27           C  
ATOM   2616  CG  PRO A 181     -10.745  40.572 -15.449  1.00  7.27           C  
ATOM   2617  CD  PRO A 181      -9.722  41.367 -14.673  1.00  7.27           C  
ATOM   2618  HA  PRO A 181      -9.709  38.419 -13.902  1.00  7.27           H  
ATOM   2619 1HB  PRO A 181      -9.411  39.418 -16.754  1.00  7.27           H  
ATOM   2620 2HB  PRO A 181     -10.720  38.460 -16.041  1.00  7.27           H  
ATOM   2621 1HG  PRO A 181     -11.103  41.103 -16.344  1.00  7.27           H  
ATOM   2622 2HG  PRO A 181     -11.632  40.331 -14.845  1.00  7.27           H  
ATOM   2623 1HD  PRO A 181      -9.183  42.042 -15.347  1.00  7.27           H  
ATOM   2624 2HD  PRO A 181     -10.245  41.897 -13.859  1.00  7.27           H  
ATOM   2625  N   LEU A 182      -6.784  38.870 -15.456  1.00  6.73           N  
ATOM   2626  CA  LEU A 182      -5.575  38.142 -15.841  1.00  6.73           C  
ATOM   2627  C   LEU A 182      -4.697  37.766 -14.629  1.00  6.73           C  
ATOM   2628  O   LEU A 182      -3.729  37.018 -14.769  1.00  6.73           O  
ATOM   2629  CB  LEU A 182      -4.761  38.967 -16.832  1.00  6.73           C  
ATOM   2630  CG  LEU A 182      -5.463  39.246 -18.161  1.00  6.73           C  
ATOM   2631  CD1 LEU A 182      -4.587  40.149 -19.010  1.00  6.73           C  
ATOM   2632  CD2 LEU A 182      -5.758  37.928 -18.864  1.00  6.73           C  
ATOM   2633  H   LEU A 182      -6.763  39.896 -15.505  1.00  6.73           H  
ATOM   2634  HA  LEU A 182      -5.878  37.220 -16.333  1.00  6.73           H  
ATOM   2635 1HB  LEU A 182      -4.535  39.932 -16.370  1.00  6.73           H  
ATOM   2636 2HB  LEU A 182      -3.827  38.450 -17.040  1.00  6.73           H  
ATOM   2637  HG  LEU A 182      -6.402  39.776 -17.968  1.00  6.73           H  
ATOM   2638 1HD1 LEU A 182      -5.092  40.366 -19.950  1.00  6.73           H  
ATOM   2639 2HD1 LEU A 182      -4.409  41.083 -18.469  1.00  6.73           H  
ATOM   2640 3HD1 LEU A 182      -3.639  39.656 -19.210  1.00  6.73           H  
ATOM   2641 1HD2 LEU A 182      -6.268  38.126 -19.808  1.00  6.73           H  
ATOM   2642 2HD2 LEU A 182      -4.825  37.400 -19.059  1.00  6.73           H  
ATOM   2643 3HD2 LEU A 182      -6.398  37.314 -18.228  1.00  6.73           H  
ATOM   2644  N   GLU A 183      -5.049  38.275 -13.443  1.00  6.13           N  
ATOM   2645  CA  GLU A 183      -4.357  37.950 -12.192  1.00  6.13           C  
ATOM   2646  C   GLU A 183      -5.178  36.850 -11.530  1.00  6.13           C  
ATOM   2647  O   GLU A 183      -4.665  35.955 -10.863  1.00  6.13           O  
ATOM   2648  CB  GLU A 183      -4.280  39.169 -11.253  1.00  6.13           C  
ATOM   2649  CG  GLU A 183      -3.481  40.363 -11.790  1.00  6.13           C  
ATOM   2650  CD  GLU A 183      -3.511  41.614 -10.869  1.00  6.13           C  
ATOM   2651  OE1 GLU A 183      -4.552  42.264 -10.731  1.00  6.13           O  
ATOM   2652  OE2 GLU A 183      -2.476  41.919 -10.325  1.00  6.13           O  
ATOM   2653  H   GLU A 183      -5.851  38.886 -13.391  1.00  6.13           H  
ATOM   2654  HA  GLU A 183      -3.357  37.572 -12.405  1.00  6.13           H  
ATOM   2655 1HB  GLU A 183      -5.290  39.519 -11.031  1.00  6.13           H  
ATOM   2656 2HB  GLU A 183      -3.830  38.867 -10.307  1.00  6.13           H  
ATOM   2657 1HG  GLU A 183      -2.445  40.047 -11.891  1.00  6.13           H  
ATOM   2658 2HG  GLU A 183      -3.833  40.611 -12.777  1.00  6.13           H  
ATOM   2659  N   LEU A 184      -6.475  36.881 -11.803  1.00  5.52           N  
ATOM   2660  CA  LEU A 184      -7.415  35.917 -11.261  1.00  5.52           C  
ATOM   2661  C   LEU A 184      -7.398  34.619 -12.037  1.00  5.52           C  
ATOM   2662  O   LEU A 184      -8.272  34.382 -12.862  1.00  5.52           O  
ATOM   2663  CB  LEU A 184      -8.821  36.500 -11.283  1.00  5.52           C  
ATOM   2664  CG  LEU A 184      -9.006  37.685 -10.394  1.00  5.52           C  
ATOM   2665  CD1 LEU A 184     -10.363  38.300 -10.619  1.00  5.52           C  
ATOM   2666  CD2 LEU A 184      -8.855  37.206  -8.954  1.00  5.52           C  
ATOM   2667  H   LEU A 184      -6.831  37.658 -12.357  1.00  5.52           H  
ATOM   2668  HA  LEU A 184      -7.135  35.702 -10.231  1.00  5.52           H  
ATOM   2669 1HB  LEU A 184      -9.058  36.794 -12.298  1.00  5.52           H  
ATOM   2670 2HB  LEU A 184      -9.519  35.735 -10.969  1.00  5.52           H  
ATOM   2671  HG  LEU A 184      -8.254  38.436 -10.625  1.00  5.52           H  
ATOM   2672 1HD1 LEU A 184     -10.481  39.163  -9.959  1.00  5.52           H  
ATOM   2673 2HD1 LEU A 184     -10.445  38.630 -11.651  1.00  5.52           H  
ATOM   2674 3HD1 LEU A 184     -11.137  37.568 -10.405  1.00  5.52           H  
ATOM   2675 1HD2 LEU A 184      -8.982  38.032  -8.268  1.00  5.52           H  
ATOM   2676 2HD2 LEU A 184      -9.610  36.450  -8.744  1.00  5.52           H  
ATOM   2677 3HD2 LEU A 184      -7.860  36.771  -8.819  1.00  5.52           H  
ATOM   2678  N   LEU A 185      -6.413  33.776 -11.728  1.00  4.96           N  
ATOM   2679  CA  LEU A 185      -6.158  32.509 -12.409  1.00  4.96           C  
ATOM   2680  C   LEU A 185      -5.489  32.576 -13.761  1.00  4.96           C  
ATOM   2681  O   LEU A 185      -6.037  32.139 -14.778  1.00  4.96           O  
ATOM   2682  CB  LEU A 185      -7.380  31.646 -12.541  1.00  4.96           C  
ATOM   2683  CG  LEU A 185      -7.085  30.417 -13.214  1.00  4.96           C  
ATOM   2684  CD1 LEU A 185      -6.045  29.739 -12.470  1.00  4.96           C  
ATOM   2685  CD2 LEU A 185      -8.258  29.598 -13.239  1.00  4.96           C  
ATOM   2686  H   LEU A 185      -5.718  34.076 -11.031  1.00  4.96           H  
ATOM   2687  HA  LEU A 185      -5.505  31.931 -11.775  1.00  4.96           H  
ATOM   2688 1HB  LEU A 185      -7.759  31.425 -11.574  1.00  4.96           H  
ATOM   2689 2HB  LEU A 185      -8.125  32.119 -13.145  1.00  4.96           H  
ATOM   2690  HG  LEU A 185      -6.740  30.605 -14.222  1.00  4.96           H  
ATOM   2691 1HD1 LEU A 185      -5.812  28.807 -12.959  1.00  4.96           H  
ATOM   2692 2HD1 LEU A 185      -5.160  30.360 -12.436  1.00  4.96           H  
ATOM   2693 3HD1 LEU A 185      -6.399  29.567 -11.469  1.00  4.96           H  
ATOM   2694 1HD2 LEU A 185      -7.994  28.734 -13.698  1.00  4.96           H  
ATOM   2695 2HD2 LEU A 185      -8.574  29.379 -12.249  1.00  4.96           H  
ATOM   2696 3HD2 LEU A 185      -9.053  30.073 -13.775  1.00  4.96           H  
ATOM   2697  N   GLY A 186      -4.284  33.107 -13.781  1.00  4.51           N  
ATOM   2698  CA  GLY A 186      -3.511  32.974 -15.002  1.00  4.51           C  
ATOM   2699  C   GLY A 186      -3.304  31.462 -15.057  1.00  4.51           C  
ATOM   2700  O   GLY A 186      -3.304  30.822 -14.007  1.00  4.51           O  
ATOM   2701  H   GLY A 186      -3.900  33.490 -12.914  1.00  4.51           H  
ATOM   2702 1HA  GLY A 186      -4.072  33.334 -15.864  1.00  4.51           H  
ATOM   2703 2HA  GLY A 186      -2.564  33.508 -14.927  1.00  4.51           H  
ATOM   2704  N   VAL A 187      -3.144  30.846 -16.215  1.00  4.22           N  
ATOM   2705  CA  VAL A 187      -2.983  29.393 -16.126  1.00  4.22           C  
ATOM   2706  C   VAL A 187      -2.096  28.807 -17.206  1.00  4.22           C  
ATOM   2707  O   VAL A 187      -2.127  29.246 -18.360  1.00  4.22           O  
ATOM   2708  CB  VAL A 187      -4.385  28.735 -16.168  1.00  4.22           C  
ATOM   2709  CG1 VAL A 187      -5.018  29.024 -17.496  1.00  4.22           C  
ATOM   2710  CG2 VAL A 187      -4.309  27.231 -15.903  1.00  4.22           C  
ATOM   2711  H   VAL A 187      -3.141  31.338 -17.097  1.00  4.22           H  
ATOM   2712  HA  VAL A 187      -2.521  29.155 -15.167  1.00  4.22           H  
ATOM   2713  HB  VAL A 187      -5.011  29.192 -15.402  1.00  4.22           H  
ATOM   2714 1HG1 VAL A 187      -6.008  28.599 -17.534  1.00  4.22           H  
ATOM   2715 2HG1 VAL A 187      -5.082  30.103 -17.634  1.00  4.22           H  
ATOM   2716 3HG1 VAL A 187      -4.410  28.589 -18.286  1.00  4.22           H  
ATOM   2717 1HG2 VAL A 187      -5.296  26.823 -15.933  1.00  4.22           H  
ATOM   2718 2HG2 VAL A 187      -3.715  26.738 -16.642  1.00  4.22           H  
ATOM   2719 3HG2 VAL A 187      -3.879  27.061 -14.925  1.00  4.22           H  
ATOM   2720  N   VAL A 188      -1.332  27.786 -16.819  1.00  4.11           N  
ATOM   2721  CA  VAL A 188      -0.492  27.041 -17.737  1.00  4.11           C  
ATOM   2722  C   VAL A 188      -0.718  25.531 -17.633  1.00  4.11           C  
ATOM   2723  O   VAL A 188      -0.177  24.895 -16.726  1.00  4.11           O  
ATOM   2724  CB  VAL A 188       0.995  27.293 -17.457  1.00  4.11           C  
ATOM   2725  CG1 VAL A 188       1.810  26.534 -18.475  1.00  4.11           C  
ATOM   2726  CG2 VAL A 188       1.293  28.782 -17.482  1.00  4.11           C  
ATOM   2727  H   VAL A 188      -1.361  27.516 -15.835  1.00  4.11           H  
ATOM   2728  HA  VAL A 188      -0.701  27.377 -18.751  1.00  4.11           H  
ATOM   2729  HB  VAL A 188       1.252  26.897 -16.496  1.00  4.11           H  
ATOM   2730 1HG1 VAL A 188       2.870  26.677 -18.278  1.00  4.11           H  
ATOM   2731 2HG1 VAL A 188       1.567  25.472 -18.410  1.00  4.11           H  
ATOM   2732 3HG1 VAL A 188       1.572  26.896 -19.474  1.00  4.11           H  
ATOM   2733 1HG2 VAL A 188       2.351  28.943 -17.282  1.00  4.11           H  
ATOM   2734 2HG2 VAL A 188       1.041  29.186 -18.464  1.00  4.11           H  
ATOM   2735 3HG2 VAL A 188       0.704  29.289 -16.719  1.00  4.11           H  
ATOM   2736  N   PRO A 189      -1.603  24.941 -18.440  1.00  4.19           N  
ATOM   2737  CA  PRO A 189      -1.789  23.511 -18.535  1.00  4.19           C  
ATOM   2738  C   PRO A 189      -0.478  22.888 -18.994  1.00  4.19           C  
ATOM   2739  O   PRO A 189       0.208  23.461 -19.844  1.00  4.19           O  
ATOM   2740  CB  PRO A 189      -2.897  23.373 -19.578  1.00  4.19           C  
ATOM   2741  CG  PRO A 189      -3.616  24.719 -19.543  1.00  4.19           C  
ATOM   2742  CD  PRO A 189      -2.512  25.726 -19.283  1.00  4.19           C  
ATOM   2743  HA  PRO A 189      -2.099  23.106 -17.568  1.00  4.19           H  
ATOM   2744 1HB  PRO A 189      -2.456  23.137 -20.560  1.00  4.19           H  
ATOM   2745 2HB  PRO A 189      -3.550  22.526 -19.313  1.00  4.19           H  
ATOM   2746 1HG  PRO A 189      -4.141  24.899 -20.493  1.00  4.19           H  
ATOM   2747 2HG  PRO A 189      -4.382  24.720 -18.750  1.00  4.19           H  
ATOM   2748 1HD  PRO A 189      -2.018  26.011 -20.223  1.00  4.19           H  
ATOM   2749 2HD  PRO A 189      -2.920  26.585 -18.764  1.00  4.19           H  
ATOM   2750  N   LEU A 190      -0.159  21.720 -18.470  1.00  4.42           N  
ATOM   2751  CA  LEU A 190       1.030  20.976 -18.846  1.00  4.42           C  
ATOM   2752  C   LEU A 190       0.608  19.618 -19.400  1.00  4.42           C  
ATOM   2753  O   LEU A 190      -0.204  18.918 -18.785  1.00  4.42           O  
ATOM   2754  CB  LEU A 190       1.891  20.746 -17.605  1.00  4.42           C  
ATOM   2755  CG  LEU A 190       2.288  21.998 -16.812  1.00  4.42           C  
ATOM   2756  CD1 LEU A 190       3.015  21.558 -15.553  1.00  4.42           C  
ATOM   2757  CD2 LEU A 190       3.150  22.909 -17.658  1.00  4.42           C  
ATOM   2758  H   LEU A 190      -0.748  21.331 -17.757  1.00  4.42           H  
ATOM   2759  HA  LEU A 190       1.581  21.526 -19.605  1.00  4.42           H  
ATOM   2760 1HB  LEU A 190       1.351  20.099 -16.940  1.00  4.42           H  
ATOM   2761 2HB  LEU A 190       2.806  20.239 -17.910  1.00  4.42           H  
ATOM   2762  HG  LEU A 190       1.387  22.539 -16.514  1.00  4.42           H  
ATOM   2763 1HD1 LEU A 190       3.292  22.426 -14.967  1.00  4.42           H  
ATOM   2764 2HD1 LEU A 190       2.360  20.920 -14.964  1.00  4.42           H  
ATOM   2765 3HD1 LEU A 190       3.911  21.006 -15.826  1.00  4.42           H  
ATOM   2766 1HD2 LEU A 190       3.416  23.795 -17.080  1.00  4.42           H  
ATOM   2767 2HD2 LEU A 190       4.054  22.383 -17.956  1.00  4.42           H  
ATOM   2768 3HD2 LEU A 190       2.595  23.209 -18.546  1.00  4.42           H  
ATOM   2769  N   ASP A 191       1.276  19.171 -20.463  1.00  4.76           N  
ATOM   2770  CA  ASP A 191       0.999  17.857 -21.047  1.00  4.76           C  
ATOM   2771  C   ASP A 191       2.248  16.957 -21.111  1.00  4.76           C  
ATOM   2772  O   ASP A 191       2.836  16.832 -22.186  1.00  4.76           O  
ATOM   2773  CB  ASP A 191       0.425  18.023 -22.457  1.00  4.76           C  
ATOM   2774  CG  ASP A 191      -0.963  18.677 -22.475  1.00  4.76           C  
ATOM   2775  OD1 ASP A 191      -1.854  18.166 -21.842  1.00  4.76           O  
ATOM   2776  OD2 ASP A 191      -1.109  19.683 -23.128  1.00  4.76           O  
ATOM   2777  H   ASP A 191       1.954  19.775 -20.904  1.00  4.76           H  
ATOM   2778  HA  ASP A 191       0.240  17.363 -20.447  1.00  4.76           H  
ATOM   2779 1HB  ASP A 191       1.104  18.626 -23.060  1.00  4.76           H  
ATOM   2780 2HB  ASP A 191       0.352  17.043 -22.932  1.00  4.76           H  
ATOM   2781  N   PRO A 192       2.707  16.382 -19.977  1.00  5.15           N  
ATOM   2782  CA  PRO A 192       3.895  15.558 -19.867  1.00  5.15           C  
ATOM   2783  C   PRO A 192       3.594  14.129 -20.290  1.00  5.15           C  
ATOM   2784  O   PRO A 192       2.430  13.783 -20.490  1.00  5.15           O  
ATOM   2785  OXT PRO A 192       4.458  13.273 -20.119  1.00  5.15           O  
ATOM   2786  CB  PRO A 192       4.211  15.628 -18.370  1.00  5.15           C  
ATOM   2787  CG  PRO A 192       2.853  15.797 -17.703  1.00  5.15           C  
ATOM   2788  CD  PRO A 192       2.018  16.595 -18.680  1.00  5.15           C  
ATOM   2789  HA  PRO A 192       4.703  15.990 -20.475  1.00  5.15           H  
ATOM   2790 1HB  PRO A 192       4.730  14.712 -18.053  1.00  5.15           H  
ATOM   2791 2HB  PRO A 192       4.892  16.468 -18.169  1.00  5.15           H  
ATOM   2792 1HG  PRO A 192       2.411  14.812 -17.486  1.00  5.15           H  
ATOM   2793 2HG  PRO A 192       2.960  16.311 -16.734  1.00  5.15           H  
ATOM   2794 1HD  PRO A 192       0.986  16.210 -18.692  1.00  5.15           H  
ATOM   2795 2HD  PRO A 192       2.072  17.630 -18.368  1.00  5.15           H  
TER    2796
ENDMDL

