REMARK ID 158342 MODEL 1 2021-12-04_00000028_1_19
PFRMAT TS
TARGET 2021-12-04_00000028_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.230  -4.221   5.624  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.946  -4.327   6.307  1.00 10.00           C  
ATOM      3  C   MET A   1       5.760  -4.062   5.381  1.00 10.00           C  
ATOM      4  O   MET A   1       4.635  -4.434   5.702  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.897  -3.379   7.503  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.890  -3.723   8.606  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.808  -2.594  10.010  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.270  -3.127  10.766  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.917  -4.764   6.126  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.140  -4.587   4.687  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.523  -3.256   5.595  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.845  -5.346   6.678  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.103  -2.362   7.170  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.896  -3.388   7.932  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.695  -4.733   8.964  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.902  -3.696   8.203  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.072  -2.523  11.653  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.453  -3.011  10.055  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.351  -4.176  11.054  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.003  -3.423   4.228  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.927  -3.146   3.264  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.378  -1.718   3.340  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.685  -1.271   2.420  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.925  -3.106   3.984  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.293  -3.341   2.256  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.119  -3.847   3.432  1.00 10.00           H  
ATOM     27  N   SER A   3       4.694  -1.021   4.422  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.268   0.358   4.631  1.00 10.00           C  
ATOM     29  C   SER A   3       5.491   1.186   4.991  1.00 10.00           C  
ATOM     30  O   SER A   3       6.171   0.875   5.973  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.253   0.433   5.762  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.094  -0.295   5.465  1.00 10.00           O  
ATOM     33  H   SER A   3       5.252  -1.468   5.131  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.828   0.755   3.711  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.696   0.057   6.685  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.988   1.472   5.934  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.373   0.108   6.008  1.00 10.00           H  
ATOM     38  N   SER A   4       5.796   2.230   4.214  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.986   3.046   4.524  1.00 10.00           C  
ATOM     40  C   SER A   4       6.892   3.838   5.844  1.00 10.00           C  
ATOM     41  O   SER A   4       7.914   4.167   6.453  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.239   4.020   3.394  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.205   4.966   3.304  1.00 10.00           O  
ATOM     44  H   SER A   4       5.222   2.427   3.386  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.840   2.372   4.593  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.186   4.530   3.554  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.317   3.469   2.453  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.349   5.610   4.027  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.665   4.117   6.271  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.346   4.878   7.481  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.164   4.250   8.203  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.357   3.552   7.584  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.010   6.340   7.158  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.142   7.126   6.572  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.498   7.061   5.236  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.995   8.009   7.145  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.529   7.857   5.022  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.847   8.446   6.160  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.898   3.784   5.705  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.196   4.867   8.165  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.194   6.367   6.453  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.668   6.849   8.064  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       7.004   8.311   8.193  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       8.026   8.006   4.064  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       8.596   9.112   6.290  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.037   4.505   9.499  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.896   3.962  10.209  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.904   5.047  10.628  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.312   6.173  10.899  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.358   3.165  11.428  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.047   1.937  11.024  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.360   1.921  10.612  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.602   0.669  10.934  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.693   0.686  10.278  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.640  -0.090  10.468  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.718   5.073   9.981  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.428   3.268   9.547  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.030   3.770  12.036  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.508   2.898  12.047  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       2.598   0.322  11.179  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       6.664   0.364   9.907  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       4.591  -1.081  10.297  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.597   4.728  10.668  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.008   3.431  10.311  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.549   3.420   8.872  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.761   3.444   8.670  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.138   3.100  11.286  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.650   2.886  12.688  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.102   1.787  13.051  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.805   3.623  13.813  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.390   1.859  14.341  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.148   2.962  14.825  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.039   5.459  10.953  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.694   2.618  10.405  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.863   3.913  11.289  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.652   2.198  10.956  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.346   4.566  13.901  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.971   1.132  14.907  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.091   3.274  15.784  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.336   3.428   7.864  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.131   3.457   6.485  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.501   2.061   5.999  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.003   1.052   6.510  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.903   4.090   5.547  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.155   5.555   5.820  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.738   6.395   4.894  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.910   6.318   6.915  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.835   7.612   5.403  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.344   7.590   6.627  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.345   3.413   8.020  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.032   4.066   6.423  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.843   3.559   5.623  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.561   3.986   4.517  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.461   5.992   7.849  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       2.259   8.482   4.897  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.288   8.379   7.256  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.409   2.015   5.032  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.878   0.777   4.412  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.747   0.048   3.684  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.125   0.673   3.080  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.031   1.074   3.441  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.805  -0.147   2.951  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.350  -0.992   1.956  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.008  -0.640   3.342  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.240  -1.948   1.757  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.256  -1.758   2.584  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.788   2.889   4.696  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.253   0.107   5.184  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.738   1.753   3.916  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.634   1.581   2.562  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.393  -1.056   1.599  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.735  -0.314   4.087  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.058  -2.715   1.004  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.777  -1.279   3.748  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.214  -2.121   3.081  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.289  -1.770   1.601  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.730  -1.442   0.980  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.154  -3.605   3.257  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.913  -4.616   2.836  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.152  -4.979   1.514  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.783  -5.341   3.582  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.122  -5.881   1.484  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.517  -6.117   2.719  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.515  -1.722   4.274  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.202  -1.953   3.517  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.396  -3.791   4.300  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.052  -3.814   2.674  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.960  -4.415   0.687  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.970  -5.397   4.658  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.456  -6.295   0.533  1.00 10.00           H  
ATOM    151  N   SER A  11       1.498  -1.862   1.045  1.00 15.95           N  
ATOM    152  CA  SER A  11       1.839  -1.554  -0.332  1.00 15.95           C  
ATOM    153  C   SER A  11       1.700  -0.069  -0.647  1.00 15.95           C  
ATOM    154  O   SER A  11       1.151   0.314  -1.683  1.00 15.95           O  
ATOM    155  CB  SER A  11       0.978  -2.368  -1.290  1.00 15.95           C  
ATOM    156  OG  SER A  11       1.163  -3.742  -1.070  1.00 15.95           O  
ATOM    157  H   SER A  11       2.277  -2.103   1.652  1.00 15.95           H  
ATOM    158  HA  SER A  11       2.879  -1.833  -0.488  1.00 15.95           H  
ATOM    159 1HB  SER A  11      -0.064  -2.114  -1.192  1.00 15.95           H  
ATOM    160 2HB  SER A  11       1.267  -2.125  -2.310  1.00 15.95           H  
ATOM    161  HG  SER A  11       2.086  -3.916  -1.283  1.00 15.95           H  
ATOM    162  N   SER A  12       2.261   0.769   0.238  1.00 15.37           N  
ATOM    163  CA  SER A  12       2.261   2.209  -0.027  1.00 15.37           C  
ATOM    164  C   SER A  12       3.514   2.912   0.515  1.00 15.37           C  
ATOM    165  O   SER A  12       4.180   2.439   1.449  1.00 15.37           O  
ATOM    166  CB  SER A  12       1.019   2.891   0.543  1.00 15.37           C  
ATOM    167  OG  SER A  12       1.002   2.915   1.946  1.00 15.37           O  
ATOM    168  H   SER A  12       2.683   0.370   1.076  1.00 15.37           H  
ATOM    169  HA  SER A  12       2.251   2.351  -1.106  1.00 15.37           H  
ATOM    170 1HB  SER A  12       0.974   3.912   0.167  1.00 15.37           H  
ATOM    171 2HB  SER A  12       0.126   2.378   0.183  1.00 15.37           H  
ATOM    172  HG  SER A  12       0.734   2.026   2.246  1.00 15.37           H  
ATOM    173  N   GLY A  13       3.788   4.073  -0.086  1.00 14.75           N  
ATOM    174  CA  GLY A  13       4.929   4.923   0.227  1.00 14.75           C  
ATOM    175  C   GLY A  13       5.715   5.159  -1.062  1.00 14.75           C  
ATOM    176  O   GLY A  13       5.555   4.405  -2.024  1.00 14.75           O  
ATOM    177  H   GLY A  13       3.169   4.374  -0.826  1.00 14.75           H  
ATOM    178 1HA  GLY A  13       4.594   5.870   0.650  1.00 14.75           H  
ATOM    179 2HA  GLY A  13       5.561   4.435   0.960  1.00 14.75           H  
ATOM    180  N   LEU A  14       6.538   6.202  -1.096  1.00 14.13           N  
ATOM    181  CA  LEU A  14       7.318   6.524  -2.289  1.00 14.13           C  
ATOM    182  C   LEU A  14       8.809   6.269  -2.115  1.00 14.13           C  
ATOM    183  O   LEU A  14       9.372   6.479  -1.035  1.00 14.13           O  
ATOM    184  CB  LEU A  14       7.093   7.987  -2.672  1.00 14.13           C  
ATOM    185  CG  LEU A  14       5.652   8.396  -2.946  1.00 14.13           C  
ATOM    186  CD1 LEU A  14       5.614   9.885  -3.230  1.00 14.13           C  
ATOM    187  CD2 LEU A  14       5.114   7.600  -4.124  1.00 14.13           C  
ATOM    188  H   LEU A  14       6.629   6.783  -0.271  1.00 14.13           H  
ATOM    189  HA  LEU A  14       6.965   5.897  -3.108  1.00 14.13           H  
ATOM    190 1HB  LEU A  14       7.434   8.604  -1.854  1.00 14.13           H  
ATOM    191 2HB  LEU A  14       7.693   8.217  -3.554  1.00 14.13           H  
ATOM    192  HG  LEU A  14       5.039   8.203  -2.069  1.00 14.13           H  
ATOM    193 1HD1 LEU A  14       4.586  10.193  -3.419  1.00 14.13           H  
ATOM    194 2HD1 LEU A  14       6.002  10.427  -2.368  1.00 14.13           H  
ATOM    195 3HD1 LEU A  14       6.225  10.106  -4.104  1.00 14.13           H  
ATOM    196 1HD2 LEU A  14       4.082   7.895  -4.321  1.00 14.13           H  
ATOM    197 2HD2 LEU A  14       5.723   7.799  -5.005  1.00 14.13           H  
ATOM    198 3HD2 LEU A  14       5.147   6.534  -3.891  1.00 14.13           H  
ATOM    199  N   GLU A  15       9.482   5.906  -3.200  1.00 13.51           N  
ATOM    200  CA  GLU A  15      10.928   5.676  -3.156  1.00 13.51           C  
ATOM    201  C   GLU A  15      11.701   6.981  -3.256  1.00 13.51           C  
ATOM    202  O   GLU A  15      12.340   7.286  -4.266  1.00 13.51           O  
ATOM    203  CB  GLU A  15      11.342   4.722  -4.276  1.00 13.51           C  
ATOM    204  CG  GLU A  15      10.746   3.324  -4.144  1.00 13.51           C  
ATOM    205  CD  GLU A  15      11.178   2.374  -5.239  1.00 13.51           C  
ATOM    206  OE1 GLU A  15      11.827   2.807  -6.161  1.00 13.51           O  
ATOM    207  OE2 GLU A  15      10.856   1.212  -5.146  1.00 13.51           O  
ATOM    208  H   GLU A  15       8.985   5.763  -4.068  1.00 13.51           H  
ATOM    209  HA  GLU A  15      11.168   5.210  -2.199  1.00 13.51           H  
ATOM    210 1HB  GLU A  15      11.017   5.132  -5.233  1.00 13.51           H  
ATOM    211 2HB  GLU A  15      12.421   4.637  -4.316  1.00 13.51           H  
ATOM    212 1HG  GLU A  15      11.052   2.910  -3.182  1.00 13.51           H  
ATOM    213 2HG  GLU A  15       9.659   3.404  -4.143  1.00 13.51           H  
ATOM    214  N   VAL A  16      11.629   7.754  -2.179  1.00 12.88           N  
ATOM    215  CA  VAL A  16      12.222   9.082  -2.121  1.00 12.88           C  
ATOM    216  C   VAL A  16      13.702   9.076  -1.796  1.00 12.88           C  
ATOM    217  O   VAL A  16      14.503   9.672  -2.513  1.00 12.88           O  
ATOM    218  CB  VAL A  16      11.501   9.929  -1.067  1.00 12.88           C  
ATOM    219  CG1 VAL A  16      12.191  11.270  -0.912  1.00 12.88           C  
ATOM    220  CG2 VAL A  16      10.062  10.106  -1.482  1.00 12.88           C  
ATOM    221  H   VAL A  16      11.063   7.398  -1.404  1.00 12.88           H  
ATOM    222  HA  VAL A  16      12.087   9.552  -3.096  1.00 12.88           H  
ATOM    223  HB  VAL A  16      11.542   9.422  -0.103  1.00 12.88           H  
ATOM    224 1HG1 VAL A  16      11.674  11.858  -0.157  1.00 12.88           H  
ATOM    225 2HG1 VAL A  16      13.226  11.117  -0.606  1.00 12.88           H  
ATOM    226 3HG1 VAL A  16      12.169  11.800  -1.864  1.00 12.88           H  
ATOM    227 1HG2 VAL A  16       9.536  10.695  -0.735  1.00 12.88           H  
ATOM    228 2HG2 VAL A  16      10.019  10.612  -2.445  1.00 12.88           H  
ATOM    229 3HG2 VAL A  16       9.610   9.131  -1.563  1.00 12.88           H  
ATOM    230  N   LEU A  17      14.094   8.353  -0.758  1.00 12.21           N  
ATOM    231  CA  LEU A  17      15.489   8.352  -0.334  1.00 12.21           C  
ATOM    232  C   LEU A  17      16.395   7.788  -1.419  1.00 12.21           C  
ATOM    233  O   LEU A  17      17.522   8.239  -1.624  1.00 12.21           O  
ATOM    234  CB  LEU A  17      15.638   7.539   0.948  1.00 12.21           C  
ATOM    235  CG  LEU A  17      14.941   8.148   2.173  1.00 12.21           C  
ATOM    236  CD1 LEU A  17      15.053   7.188   3.345  1.00 12.21           C  
ATOM    237  CD2 LEU A  17      15.570   9.491   2.487  1.00 12.21           C  
ATOM    238  H   LEU A  17      13.407   7.841  -0.225  1.00 12.21           H  
ATOM    239  HA  LEU A  17      15.788   9.383  -0.134  1.00 12.21           H  
ATOM    240 1HB  LEU A  17      15.224   6.543   0.782  1.00 12.21           H  
ATOM    241 2HB  LEU A  17      16.696   7.440   1.177  1.00 12.21           H  
ATOM    242  HG  LEU A  17      13.883   8.293   1.955  1.00 12.21           H  
ATOM    243 1HD1 LEU A  17      14.550   7.612   4.214  1.00 12.21           H  
ATOM    244 2HD1 LEU A  17      14.585   6.239   3.083  1.00 12.21           H  
ATOM    245 3HD1 LEU A  17      16.104   7.020   3.581  1.00 12.21           H  
ATOM    246 1HD2 LEU A  17      15.072   9.932   3.353  1.00 12.21           H  
ATOM    247 2HD2 LEU A  17      16.629   9.356   2.708  1.00 12.21           H  
ATOM    248 3HD2 LEU A  17      15.460  10.155   1.629  1.00 12.21           H  
ATOM    249  N   PHE A  18      15.854   6.853  -2.181  1.00 11.46           N  
ATOM    250  CA  PHE A  18      16.567   6.162  -3.241  1.00 11.46           C  
ATOM    251  C   PHE A  18      16.919   7.095  -4.393  1.00 11.46           C  
ATOM    252  O   PHE A  18      17.801   6.798  -5.199  1.00 11.46           O  
ATOM    253  CB  PHE A  18      15.679   5.043  -3.769  1.00 11.46           C  
ATOM    254  CG  PHE A  18      15.501   3.922  -2.800  1.00 11.46           C  
ATOM    255  CD1 PHE A  18      14.308   3.782  -2.112  1.00 11.46           C  
ATOM    256  CD2 PHE A  18      16.508   3.000  -2.577  1.00 11.46           C  
ATOM    257  CE1 PHE A  18      14.117   2.750  -1.224  1.00 11.46           C  
ATOM    258  CE2 PHE A  18      16.324   1.959  -1.683  1.00 11.46           C  
ATOM    259  CZ  PHE A  18      15.125   1.835  -1.007  1.00 11.46           C  
ATOM    260  H   PHE A  18      14.906   6.579  -1.986  1.00 11.46           H  
ATOM    261  HA  PHE A  18      17.487   5.744  -2.829  1.00 11.46           H  
ATOM    262 1HB  PHE A  18      14.698   5.451  -4.014  1.00 11.46           H  
ATOM    263 2HB  PHE A  18      16.106   4.642  -4.686  1.00 11.46           H  
ATOM    264  HD1 PHE A  18      13.519   4.500  -2.280  1.00 11.46           H  
ATOM    265  HD2 PHE A  18      17.451   3.099  -3.114  1.00 11.46           H  
ATOM    266  HE1 PHE A  18      13.171   2.654  -0.692  1.00 11.46           H  
ATOM    267  HE2 PHE A  18      17.122   1.237  -1.516  1.00 11.46           H  
ATOM    268  HZ  PHE A  18      14.976   1.016  -0.305  1.00 11.46           H  
ATOM    269  N   GLN A  19      16.186   8.197  -4.501  1.00 10.64           N  
ATOM    270  CA  GLN A  19      16.371   9.164  -5.561  1.00 10.64           C  
ATOM    271  C   GLN A  19      16.790  10.512  -4.977  1.00 10.64           C  
ATOM    272  O   GLN A  19      16.639  11.539  -5.652  1.00 10.64           O  
ATOM    273  CB  GLN A  19      15.074   9.315  -6.361  1.00 10.64           C  
ATOM    274  CG  GLN A  19      14.614   8.033  -7.051  1.00 10.64           C  
ATOM    275  CD  GLN A  19      13.331   8.218  -7.845  1.00 10.64           C  
ATOM    276  OE1 GLN A  19      13.346   8.685  -8.989  1.00 10.64           O  
ATOM    277  NE2 GLN A  19      12.206   7.859  -7.231  1.00 10.64           N  
ATOM    278  H   GLN A  19      15.486   8.425  -3.799  1.00 10.64           H  
ATOM    279  HA  GLN A  19      17.163   8.817  -6.223  1.00 10.64           H  
ATOM    280 1HB  GLN A  19      14.272   9.634  -5.683  1.00 10.64           H  
ATOM    281 2HB  GLN A  19      15.195  10.089  -7.114  1.00 10.64           H  
ATOM    282 1HG  GLN A  19      15.396   7.679  -7.722  1.00 10.64           H  
ATOM    283 2HG  GLN A  19      14.417   7.278  -6.279  1.00 10.64           H  
ATOM    284 1HE2 GLN A  19      11.328   7.961  -7.691  1.00 10.64           H  
ATOM    285 2HE2 GLN A  19      12.240   7.495  -6.268  1.00 10.64           H  
ATOM    286  N   GLY A  20      17.325  10.488  -3.734  1.00  9.71           N  
ATOM    287  CA  GLY A  20      17.738  11.662  -2.959  1.00  9.71           C  
ATOM    288  C   GLY A  20      19.198  12.230  -2.964  1.00  9.71           C  
ATOM    289  O   GLY A  20      19.442  13.195  -2.229  1.00  9.71           O  
ATOM    290  H   GLY A  20      17.419   9.588  -3.258  1.00  9.71           H  
ATOM    291 1HA  GLY A  20      17.061  12.473  -3.210  1.00  9.71           H  
ATOM    292 2HA  GLY A  20      17.497  11.435  -1.923  1.00  9.71           H  
ATOM    293  N   PRO A  21      20.195  11.755  -3.755  1.00  8.68           N  
ATOM    294  CA  PRO A  21      21.573  12.241  -3.704  1.00  8.68           C  
ATOM    295  C   PRO A  21      21.696  13.566  -4.440  1.00  8.68           C  
ATOM    296  O   PRO A  21      22.343  13.682  -5.477  1.00  8.68           O  
ATOM    297  CB  PRO A  21      22.340  11.127  -4.412  1.00  8.68           C  
ATOM    298  CG  PRO A  21      21.359  10.596  -5.421  1.00  8.68           C  
ATOM    299  CD  PRO A  21      19.996  10.702  -4.758  1.00  8.68           C  
ATOM    300  HA  PRO A  21      21.894  12.343  -2.661  1.00  8.68           H  
ATOM    301 1HB  PRO A  21      23.251  11.533  -4.873  1.00  8.68           H  
ATOM    302 2HB  PRO A  21      22.657  10.368  -3.681  1.00  8.68           H  
ATOM    303 1HG  PRO A  21      21.416  11.188  -6.346  1.00  8.68           H  
ATOM    304 2HG  PRO A  21      21.614   9.563  -5.685  1.00  8.68           H  
ATOM    305 1HD  PRO A  21      19.303  11.033  -5.528  1.00  8.68           H  
ATOM    306 2HD  PRO A  21      19.739   9.734  -4.297  1.00  8.68           H  
ATOM    307  N   HIS A  22      21.128  14.608  -3.859  1.00  7.57           N  
ATOM    308  CA  HIS A  22      21.005  15.869  -4.577  1.00  7.57           C  
ATOM    309  C   HIS A  22      22.101  16.804  -4.141  1.00  7.57           C  
ATOM    310  O   HIS A  22      21.900  17.766  -3.403  1.00  7.57           O  
ATOM    311  CB  HIS A  22      19.660  16.530  -4.276  1.00  7.57           C  
ATOM    312  CG  HIS A  22      18.502  15.705  -4.615  1.00  7.57           C  
ATOM    313  ND1 HIS A  22      17.233  15.991  -4.159  1.00  7.57           N  
ATOM    314  CD2 HIS A  22      18.401  14.562  -5.315  1.00  7.57           C  
ATOM    315  CE1 HIS A  22      16.407  15.053  -4.575  1.00  7.57           C  
ATOM    316  NE2 HIS A  22      17.099  14.177  -5.263  1.00  7.57           N  
ATOM    317  H   HIS A  22      20.662  14.461  -2.966  1.00  7.57           H  
ATOM    318  HA  HIS A  22      21.091  15.711  -5.650  1.00  7.57           H  
ATOM    319 1HB  HIS A  22      19.607  16.796  -3.221  1.00  7.57           H  
ATOM    320 2HB  HIS A  22      19.579  17.432  -4.849  1.00  7.57           H  
ATOM    321  HD2 HIS A  22      19.207  14.020  -5.802  1.00  7.57           H  
ATOM    322  HE1 HIS A  22      15.343  14.996  -4.362  1.00  7.57           H  
ATOM    323  HE2 HIS A  22      16.745  13.317  -5.674  1.00  7.57           H  
ATOM    324  N   MET A  23      23.294  16.438  -4.578  1.00  6.44           N  
ATOM    325  CA  MET A  23      24.505  17.168  -4.244  1.00  6.44           C  
ATOM    326  C   MET A  23      24.667  18.334  -5.213  1.00  6.44           C  
ATOM    327  O   MET A  23      24.574  18.146  -6.426  1.00  6.44           O  
ATOM    328  CB  MET A  23      25.708  16.235  -4.366  1.00  6.44           C  
ATOM    329  CG  MET A  23      25.657  15.001  -3.460  1.00  6.44           C  
ATOM    330  SD  MET A  23      25.685  15.374  -1.705  1.00  6.44           S  
ATOM    331  CE  MET A  23      23.956  15.151  -1.283  1.00  6.44           C  
ATOM    332  H   MET A  23      23.324  15.599  -5.158  1.00  6.44           H  
ATOM    333  HA  MET A  23      24.427  17.563  -3.233  1.00  6.44           H  
ATOM    334 1HB  MET A  23      25.788  15.886  -5.394  1.00  6.44           H  
ATOM    335 2HB  MET A  23      26.618  16.788  -4.135  1.00  6.44           H  
ATOM    336 1HG  MET A  23      24.738  14.448  -3.677  1.00  6.44           H  
ATOM    337 2HG  MET A  23      26.500  14.352  -3.688  1.00  6.44           H  
ATOM    338 1HE  MET A  23      23.816  15.337  -0.218  1.00  6.44           H  
ATOM    339 2HE  MET A  23      23.351  15.844  -1.848  1.00  6.44           H  
ATOM    340 3HE  MET A  23      23.653  14.129  -1.515  1.00  6.44           H  
ATOM    341  N   PHE A  24      24.909  19.537  -4.688  1.00  5.34           N  
ATOM    342  CA  PHE A  24      25.087  20.697  -5.561  1.00  5.34           C  
ATOM    343  C   PHE A  24      26.329  21.508  -5.222  1.00  5.34           C  
ATOM    344  O   PHE A  24      26.736  21.595  -4.062  1.00  5.34           O  
ATOM    345  CB  PHE A  24      23.892  21.647  -5.479  1.00  5.34           C  
ATOM    346  CG  PHE A  24      22.584  21.079  -5.873  1.00  5.34           C  
ATOM    347  CD1 PHE A  24      21.753  20.550  -4.915  1.00  5.34           C  
ATOM    348  CD2 PHE A  24      22.175  21.063  -7.192  1.00  5.34           C  
ATOM    349  CE1 PHE A  24      20.536  20.025  -5.250  1.00  5.34           C  
ATOM    350  CE2 PHE A  24      20.949  20.526  -7.540  1.00  5.34           C  
ATOM    351  CZ  PHE A  24      20.126  20.005  -6.560  1.00  5.34           C  
ATOM    352  H   PHE A  24      24.965  19.646  -3.687  1.00  5.34           H  
ATOM    353  HA  PHE A  24      25.185  20.347  -6.589  1.00  5.34           H  
ATOM    354 1HB  PHE A  24      23.795  21.989  -4.463  1.00  5.34           H  
ATOM    355 2HB  PHE A  24      24.087  22.518  -6.101  1.00  5.34           H  
ATOM    356  HD1 PHE A  24      22.069  20.554  -3.872  1.00  5.34           H  
ATOM    357  HD2 PHE A  24      22.830  21.480  -7.959  1.00  5.34           H  
ATOM    358  HE1 PHE A  24      19.899  19.621  -4.467  1.00  5.34           H  
ATOM    359  HE2 PHE A  24      20.634  20.514  -8.581  1.00  5.34           H  
ATOM    360  HZ  PHE A  24      19.158  19.582  -6.824  1.00  5.34           H  
ATOM    361  N   SER A  25      26.895  22.134  -6.247  1.00  4.33           N  
ATOM    362  CA  SER A  25      28.000  23.072  -6.111  1.00  4.33           C  
ATOM    363  C   SER A  25      27.493  24.484  -5.957  1.00  4.33           C  
ATOM    364  O   SER A  25      26.506  24.867  -6.590  1.00  4.33           O  
ATOM    365  CB  SER A  25      28.911  23.041  -7.322  1.00  4.33           C  
ATOM    366  OG  SER A  25      29.878  24.073  -7.234  1.00  4.33           O  
ATOM    367  H   SER A  25      26.517  21.970  -7.169  1.00  4.33           H  
ATOM    368  HA  SER A  25      28.573  22.809  -5.219  1.00  4.33           H  
ATOM    369 1HB  SER A  25      29.407  22.073  -7.380  1.00  4.33           H  
ATOM    370 2HB  SER A  25      28.319  23.165  -8.228  1.00  4.33           H  
ATOM    371  HG  SER A  25      30.350  23.911  -6.406  1.00  4.33           H  
ATOM    372  N   ILE A  26      28.227  25.310  -5.223  1.00  3.44           N  
ATOM    373  CA  ILE A  26      27.853  26.712  -5.093  1.00  3.44           C  
ATOM    374  C   ILE A  26      27.881  27.457  -6.436  1.00  3.44           C  
ATOM    375  O   ILE A  26      27.245  28.502  -6.593  1.00  3.44           O  
ATOM    376  CB  ILE A  26      28.727  27.410  -4.051  1.00  3.44           C  
ATOM    377  CG1 ILE A  26      30.196  27.402  -4.472  1.00  3.44           C  
ATOM    378  CG2 ILE A  26      28.532  26.726  -2.714  1.00  3.44           C  
ATOM    379  CD1 ILE A  26      31.063  28.264  -3.594  1.00  3.44           C  
ATOM    380  H   ILE A  26      29.031  24.958  -4.724  1.00  3.44           H  
ATOM    381  HA  ILE A  26      26.856  26.749  -4.708  1.00  3.44           H  
ATOM    382  HB  ILE A  26      28.429  28.436  -3.967  1.00  3.44           H  
ATOM    383 1HG1 ILE A  26      30.572  26.380  -4.444  1.00  3.44           H  
ATOM    384 2HG1 ILE A  26      30.277  27.773  -5.492  1.00  3.44           H  
ATOM    385 1HG2 ILE A  26      29.136  27.227  -1.957  1.00  3.44           H  
ATOM    386 2HG2 ILE A  26      27.481  26.778  -2.436  1.00  3.44           H  
ATOM    387 3HG2 ILE A  26      28.838  25.681  -2.791  1.00  3.44           H  
ATOM    388 1HD1 ILE A  26      32.094  28.224  -3.946  1.00  3.44           H  
ATOM    389 2HD1 ILE A  26      30.706  29.294  -3.634  1.00  3.44           H  
ATOM    390 3HD1 ILE A  26      31.016  27.903  -2.568  1.00  3.44           H  
ATOM    391  N   ARG A  27      28.537  26.854  -7.442  1.00  2.71           N  
ATOM    392  CA  ARG A  27      28.615  27.403  -8.791  1.00  2.71           C  
ATOM    393  C   ARG A  27      27.284  27.270  -9.539  1.00  2.71           C  
ATOM    394  O   ARG A  27      27.087  27.892 -10.586  1.00  2.71           O  
ATOM    395  CB  ARG A  27      29.689  26.676  -9.578  1.00  2.71           C  
ATOM    396  CG  ARG A  27      31.105  26.891  -9.074  1.00  2.71           C  
ATOM    397  CD  ARG A  27      32.090  26.035  -9.803  1.00  2.71           C  
ATOM    398  NE  ARG A  27      31.898  24.607  -9.524  1.00  2.71           N  
ATOM    399  CZ  ARG A  27      32.574  23.611 -10.148  1.00  2.71           C  
ATOM    400  NH1 ARG A  27      33.467  23.902 -11.072  1.00  2.71           N  
ATOM    401  NH2 ARG A  27      32.348  22.343  -9.839  1.00  2.71           N  
ATOM    402  H   ARG A  27      29.022  25.973  -7.265  1.00  2.71           H  
ATOM    403  HA  ARG A  27      28.873  28.458  -8.721  1.00  2.71           H  
ATOM    404 1HB  ARG A  27      29.488  25.607  -9.553  1.00  2.71           H  
ATOM    405 2HB  ARG A  27      29.655  26.992 -10.620  1.00  2.71           H  
ATOM    406 1HG  ARG A  27      31.386  27.933  -9.209  1.00  2.71           H  
ATOM    407 2HG  ARG A  27      31.148  26.636  -8.012  1.00  2.71           H  
ATOM    408 1HD  ARG A  27      31.981  26.190 -10.875  1.00  2.71           H  
ATOM    409 2HD  ARG A  27      33.101  26.307  -9.499  1.00  2.71           H  
ATOM    410  HE  ARG A  27      31.210  24.353  -8.807  1.00  2.71           H  
ATOM    411 1HH1 ARG A  27      33.647  24.866 -11.314  1.00  2.71           H  
ATOM    412 2HH1 ARG A  27      33.972  23.162 -11.536  1.00  2.71           H  
ATOM    413 1HH2 ARG A  27      31.666  22.101  -9.133  1.00  2.71           H  
ATOM    414 2HH2 ARG A  27      32.859  21.611 -10.310  1.00  2.71           H  
ATOM    415  N   LYS A  28      26.392  26.420  -9.024  1.00  2.14           N  
ATOM    416  CA  LYS A  28      25.080  26.191  -9.608  1.00  2.14           C  
ATOM    417  C   LYS A  28      24.003  26.784  -8.697  1.00  2.14           C  
ATOM    418  O   LYS A  28      22.963  27.255  -9.160  1.00  2.14           O  
ATOM    419  CB  LYS A  28      24.839  24.692  -9.795  1.00  2.14           C  
ATOM    420  CG  LYS A  28      25.857  23.990 -10.700  1.00  2.14           C  
ATOM    421  CD  LYS A  28      25.809  24.522 -12.129  1.00  2.14           C  
ATOM    422  CE  LYS A  28      26.764  23.758 -13.041  1.00  2.14           C  
ATOM    423  NZ  LYS A  28      26.748  24.289 -14.436  1.00  2.14           N  
ATOM    424  H   LYS A  28      26.621  25.924  -8.169  1.00  2.14           H  
ATOM    425  HA  LYS A  28      25.025  26.693 -10.573  1.00  2.14           H  
ATOM    426 1HB  LYS A  28      24.867  24.204  -8.817  1.00  2.14           H  
ATOM    427 2HB  LYS A  28      23.846  24.533 -10.213  1.00  2.14           H  
ATOM    428 1HG  LYS A  28      26.861  24.142 -10.298  1.00  2.14           H  
ATOM    429 2HG  LYS A  28      25.651  22.921 -10.712  1.00  2.14           H  
ATOM    430 1HD  LYS A  28      24.795  24.430 -12.518  1.00  2.14           H  
ATOM    431 2HD  LYS A  28      26.086  25.579 -12.133  1.00  2.14           H  
ATOM    432 1HE  LYS A  28      27.775  23.840 -12.644  1.00  2.14           H  
ATOM    433 2HE  LYS A  28      26.476  22.707 -13.061  1.00  2.14           H  
ATOM    434 1HZ  LYS A  28      27.392  23.761 -15.007  1.00  2.14           H  
ATOM    435 2HZ  LYS A  28      25.816  24.209 -14.818  1.00  2.14           H  
ATOM    436 3HZ  LYS A  28      27.025  25.262 -14.427  1.00  2.14           H  
ATOM    437  N   ILE A  29      24.273  26.752  -7.388  1.00  1.71           N  
ATOM    438  CA  ILE A  29      23.356  27.232  -6.358  1.00  1.71           C  
ATOM    439  C   ILE A  29      23.185  28.746  -6.330  1.00  1.71           C  
ATOM    440  O   ILE A  29      22.066  29.240  -6.193  1.00  1.71           O  
ATOM    441  CB  ILE A  29      23.849  26.832  -4.957  1.00  1.71           C  
ATOM    442  CG1 ILE A  29      23.814  25.317  -4.759  1.00  1.71           C  
ATOM    443  CG2 ILE A  29      23.037  27.518  -3.904  1.00  1.71           C  
ATOM    444  CD1 ILE A  29      24.573  24.869  -3.518  1.00  1.71           C  
ATOM    445  H   ILE A  29      25.148  26.330  -7.088  1.00  1.71           H  
ATOM    446  HA  ILE A  29      22.381  26.779  -6.536  1.00  1.71           H  
ATOM    447  HB  ILE A  29      24.841  27.156  -4.850  1.00  1.71           H  
ATOM    448 1HG1 ILE A  29      22.777  24.994  -4.668  1.00  1.71           H  
ATOM    449 2HG1 ILE A  29      24.244  24.839  -5.629  1.00  1.71           H  
ATOM    450 1HG2 ILE A  29      23.415  27.256  -2.918  1.00  1.71           H  
ATOM    451 2HG2 ILE A  29      23.099  28.594  -4.037  1.00  1.71           H  
ATOM    452 3HG2 ILE A  29      22.006  27.200  -3.995  1.00  1.71           H  
ATOM    453 1HD1 ILE A  29      24.525  23.799  -3.411  1.00  1.71           H  
ATOM    454 2HD1 ILE A  29      25.610  25.164  -3.597  1.00  1.71           H  
ATOM    455 3HD1 ILE A  29      24.133  25.335  -2.640  1.00  1.71           H  
ATOM    456  N   ILE A  30      24.302  29.481  -6.415  1.00  1.40           N  
ATOM    457  CA  ILE A  30      24.247  30.929  -6.272  1.00  1.40           C  
ATOM    458  C   ILE A  30      24.131  31.665  -7.611  1.00  1.40           C  
ATOM    459  O   ILE A  30      24.999  31.563  -8.482  1.00  1.40           O  
ATOM    460  CB  ILE A  30      25.513  31.406  -5.548  1.00  1.40           C  
ATOM    461  CG1 ILE A  30      25.605  30.709  -4.182  1.00  1.40           C  
ATOM    462  CG2 ILE A  30      25.457  32.924  -5.362  1.00  1.40           C  
ATOM    463  CD1 ILE A  30      26.904  30.911  -3.483  1.00  1.40           C  
ATOM    464  H   ILE A  30      25.209  29.034  -6.545  1.00  1.40           H  
ATOM    465  HA  ILE A  30      23.373  31.183  -5.668  1.00  1.40           H  
ATOM    466  HB  ILE A  30      26.393  31.131  -6.132  1.00  1.40           H  
ATOM    467 1HG1 ILE A  30      24.818  31.064  -3.551  1.00  1.40           H  
ATOM    468 2HG1 ILE A  30      25.474  29.639  -4.333  1.00  1.40           H  
ATOM    469 1HG2 ILE A  30      26.353  33.264  -4.848  1.00  1.40           H  
ATOM    470 2HG2 ILE A  30      25.388  33.414  -6.335  1.00  1.40           H  
ATOM    471 3HG2 ILE A  30      24.588  33.173  -4.770  1.00  1.40           H  
ATOM    472 1HD1 ILE A  30      26.897  30.374  -2.537  1.00  1.40           H  
ATOM    473 2HD1 ILE A  30      27.709  30.537  -4.113  1.00  1.40           H  
ATOM    474 3HD1 ILE A  30      27.055  31.971  -3.298  1.00  1.40           H  
ATOM    475  N   THR A  31      23.059  32.442  -7.738  1.00  1.18           N  
ATOM    476  CA  THR A  31      22.720  33.225  -8.930  1.00  1.18           C  
ATOM    477  C   THR A  31      23.111  34.704  -8.826  1.00  1.18           C  
ATOM    478  O   THR A  31      23.579  35.166  -7.782  1.00  1.18           O  
ATOM    479  CB  THR A  31      21.207  33.153  -9.185  1.00  1.18           C  
ATOM    480  OG1 THR A  31      20.509  33.783  -8.101  1.00  1.18           O  
ATOM    481  CG2 THR A  31      20.754  31.705  -9.274  1.00  1.18           C  
ATOM    482  H   THR A  31      22.392  32.449  -6.957  1.00  1.18           H  
ATOM    483  HA  THR A  31      23.248  32.793  -9.781  1.00  1.18           H  
ATOM    484  HB  THR A  31      20.966  33.668 -10.115  1.00  1.18           H  
ATOM    485  HG1 THR A  31      20.542  33.172  -7.316  1.00  1.18           H  
ATOM    486 1HG2 THR A  31      19.677  31.675  -9.448  1.00  1.18           H  
ATOM    487 2HG2 THR A  31      21.271  31.210 -10.092  1.00  1.18           H  
ATOM    488 3HG2 THR A  31      20.985  31.193  -8.331  1.00  1.18           H  
ATOM    489  N   ILE A  32      22.910  35.459  -9.912  1.00  1.03           N  
ATOM    490  CA  ILE A  32      23.171  36.896  -9.899  1.00  1.03           C  
ATOM    491  C   ILE A  32      22.304  37.568  -8.852  1.00  1.03           C  
ATOM    492  O   ILE A  32      22.752  38.433  -8.102  1.00  1.03           O  
ATOM    493  CB  ILE A  32      22.906  37.585 -11.236  1.00  1.03           C  
ATOM    494  CG1 ILE A  32      23.853  37.113 -12.318  1.00  1.03           C  
ATOM    495  CG2 ILE A  32      23.053  39.103 -11.039  1.00  1.03           C  
ATOM    496  CD1 ILE A  32      23.428  37.550 -13.703  1.00  1.03           C  
ATOM    497  H   ILE A  32      22.539  35.029 -10.754  1.00  1.03           H  
ATOM    498  HA  ILE A  32      24.229  37.052  -9.624  1.00  1.03           H  
ATOM    499  HB  ILE A  32      21.888  37.346 -11.558  1.00  1.03           H  
ATOM    500 1HG1 ILE A  32      24.848  37.521 -12.115  1.00  1.03           H  
ATOM    501 2HG1 ILE A  32      23.913  36.029 -12.297  1.00  1.03           H  
ATOM    502 1HG2 ILE A  32      22.838  39.615 -11.974  1.00  1.03           H  
ATOM    503 2HG2 ILE A  32      22.371  39.451 -10.271  1.00  1.03           H  
ATOM    504 3HG2 ILE A  32      24.076  39.329 -10.732  1.00  1.03           H  
ATOM    505 1HD1 ILE A  32      24.148  37.186 -14.432  1.00  1.03           H  
ATOM    506 2HD1 ILE A  32      22.445  37.139 -13.925  1.00  1.03           H  
ATOM    507 3HD1 ILE A  32      23.384  38.638 -13.748  1.00  1.03           H  
ATOM    508  N   SER A  33      21.020  37.177  -8.820  1.00  0.93           N  
ATOM    509  CA  SER A  33      20.115  37.746  -7.832  1.00  0.93           C  
ATOM    510  C   SER A  33      20.611  37.429  -6.437  1.00  0.93           C  
ATOM    511  O   SER A  33      20.696  38.316  -5.594  1.00  0.93           O  
ATOM    512  CB  SER A  33      18.708  37.185  -7.989  1.00  0.93           C  
ATOM    513  OG  SER A  33      18.109  37.616  -9.156  1.00  0.93           O  
ATOM    514  H   SER A  33      20.696  36.466  -9.458  1.00  0.93           H  
ATOM    515  HA  SER A  33      20.079  38.828  -7.954  1.00  0.93           H  
ATOM    516 1HB  SER A  33      18.762  36.095  -7.992  1.00  0.93           H  
ATOM    517 2HB  SER A  33      18.095  37.472  -7.140  1.00  0.93           H  
ATOM    518  HG  SER A  33      17.738  38.485  -8.931  1.00  0.93           H  
ATOM    519  N   ASP A  34      21.076  36.204  -6.216  1.00  0.87           N  
ATOM    520  CA  ASP A  34      21.565  35.840  -4.891  1.00  0.87           C  
ATOM    521  C   ASP A  34      22.721  36.738  -4.472  1.00  0.87           C  
ATOM    522  O   ASP A  34      22.809  37.136  -3.308  1.00  0.87           O  
ATOM    523  CB  ASP A  34      22.007  34.414  -4.922  1.00  0.87           C  
ATOM    524  CG  ASP A  34      20.867  33.534  -5.070  1.00  0.87           C  
ATOM    525  OD1 ASP A  34      19.788  33.903  -4.710  1.00  0.87           O  
ATOM    526  OD2 ASP A  34      21.034  32.540  -5.730  1.00  0.87           O  
ATOM    527  H   ASP A  34      21.026  35.501  -6.956  1.00  0.87           H  
ATOM    528  HA  ASP A  34      20.749  35.955  -4.179  1.00  0.87           H  
ATOM    529 1HB  ASP A  34      22.693  34.267  -5.724  1.00  0.87           H  
ATOM    530 2HB  ASP A  34      22.519  34.185  -4.002  1.00  0.87           H  
ATOM    531  N   TYR A  35      23.596  37.086  -5.417  1.00  0.82           N  
ATOM    532  CA  TYR A  35      24.676  38.023  -5.148  1.00  0.82           C  
ATOM    533  C   TYR A  35      24.099  39.345  -4.652  1.00  0.82           C  
ATOM    534  O   TYR A  35      24.520  39.866  -3.620  1.00  0.82           O  
ATOM    535  CB  TYR A  35      25.583  38.209  -6.361  1.00  0.82           C  
ATOM    536  CG  TYR A  35      26.595  39.327  -6.217  1.00  0.82           C  
ATOM    537  CD1 TYR A  35      27.743  39.175  -5.446  1.00  0.82           C  
ATOM    538  CD2 TYR A  35      26.372  40.513  -6.901  1.00  0.82           C  
ATOM    539  CE1 TYR A  35      28.651  40.219  -5.355  1.00  0.82           C  
ATOM    540  CE2 TYR A  35      27.279  41.540  -6.818  1.00  0.82           C  
ATOM    541  CZ  TYR A  35      28.414  41.401  -6.047  1.00  0.82           C  
ATOM    542  OH  TYR A  35      29.321  42.438  -5.964  1.00  0.82           O  
ATOM    543  H   TYR A  35      23.495  36.683  -6.356  1.00  0.82           H  
ATOM    544  HA  TYR A  35      25.283  37.614  -4.337  1.00  0.82           H  
ATOM    545 1HB  TYR A  35      26.124  37.285  -6.553  1.00  0.82           H  
ATOM    546 2HB  TYR A  35      24.987  38.410  -7.236  1.00  0.82           H  
ATOM    547  HD1 TYR A  35      27.925  38.242  -4.913  1.00  0.82           H  
ATOM    548  HD2 TYR A  35      25.475  40.626  -7.511  1.00  0.82           H  
ATOM    549  HE1 TYR A  35      29.552  40.110  -4.750  1.00  0.82           H  
ATOM    550  HE2 TYR A  35      27.100  42.467  -7.358  1.00  0.82           H  
ATOM    551  HH  TYR A  35      29.960  42.248  -5.272  1.00  0.82           H  
ATOM    552  N   VAL A  36      23.128  39.883  -5.393  1.00  0.79           N  
ATOM    553  CA  VAL A  36      22.517  41.157  -5.025  1.00  0.79           C  
ATOM    554  C   VAL A  36      21.843  41.061  -3.652  1.00  0.79           C  
ATOM    555  O   VAL A  36      21.956  41.973  -2.827  1.00  0.79           O  
ATOM    556  CB  VAL A  36      21.499  41.600  -6.078  1.00  0.79           C  
ATOM    557  CG1 VAL A  36      20.786  42.812  -5.570  1.00  0.79           C  
ATOM    558  CG2 VAL A  36      22.213  41.869  -7.408  1.00  0.79           C  
ATOM    559  H   VAL A  36      22.811  39.387  -6.231  1.00  0.79           H  
ATOM    560  HA  VAL A  36      23.300  41.909  -4.975  1.00  0.79           H  
ATOM    561  HB  VAL A  36      20.753  40.814  -6.220  1.00  0.79           H  
ATOM    562 1HG1 VAL A  36      20.060  43.120  -6.295  1.00  0.79           H  
ATOM    563 2HG1 VAL A  36      20.285  42.577  -4.635  1.00  0.79           H  
ATOM    564 3HG1 VAL A  36      21.497  43.612  -5.406  1.00  0.79           H  
ATOM    565 1HG2 VAL A  36      21.486  42.173  -8.153  1.00  0.79           H  
ATOM    566 2HG2 VAL A  36      22.951  42.656  -7.276  1.00  0.79           H  
ATOM    567 3HG2 VAL A  36      22.711  40.958  -7.743  1.00  0.79           H  
ATOM    568  N   THR A  37      21.149  39.948  -3.405  1.00  0.76           N  
ATOM    569  CA  THR A  37      20.526  39.699  -2.120  1.00  0.76           C  
ATOM    570  C   THR A  37      21.580  39.660  -1.021  1.00  0.76           C  
ATOM    571  O   THR A  37      21.362  40.189   0.064  1.00  0.76           O  
ATOM    572  CB  THR A  37      19.716  38.401  -2.084  1.00  0.76           C  
ATOM    573  OG1 THR A  37      18.618  38.450  -2.985  1.00  0.76           O  
ATOM    574  CG2 THR A  37      19.175  38.228  -0.735  1.00  0.76           C  
ATOM    575  H   THR A  37      21.061  39.252  -4.138  1.00  0.76           H  
ATOM    576  HA  THR A  37      19.839  40.517  -1.907  1.00  0.76           H  
ATOM    577  HB  THR A  37      20.356  37.569  -2.340  1.00  0.76           H  
ATOM    578  HG1 THR A  37      18.896  38.624  -3.913  1.00  0.76           H  
ATOM    579 1HG2 THR A  37      18.609  37.314  -0.701  1.00  0.76           H  
ATOM    580 2HG2 THR A  37      19.991  38.191  -0.018  1.00  0.76           H  
ATOM    581 3HG2 THR A  37      18.530  39.071  -0.512  1.00  0.76           H  
ATOM    582  N   MET A  38      22.717  39.018  -1.267  1.00  0.74           N  
ATOM    583  CA  MET A  38      23.748  39.007  -0.249  1.00  0.74           C  
ATOM    584  C   MET A  38      24.255  40.430  -0.007  1.00  0.74           C  
ATOM    585  O   MET A  38      24.544  40.801   1.129  1.00  0.74           O  
ATOM    586  CB  MET A  38      24.895  38.092  -0.623  1.00  0.74           C  
ATOM    587  CG  MET A  38      25.872  37.900   0.504  1.00  0.74           C  
ATOM    588  SD  MET A  38      25.112  37.115   1.938  1.00  0.74           S  
ATOM    589  CE  MET A  38      25.013  35.431   1.347  1.00  0.74           C  
ATOM    590  H   MET A  38      22.866  38.542  -2.155  1.00  0.74           H  
ATOM    591  HA  MET A  38      23.310  38.645   0.679  1.00  0.74           H  
ATOM    592 1HB  MET A  38      24.509  37.122  -0.933  1.00  0.74           H  
ATOM    593 2HB  MET A  38      25.432  38.521  -1.474  1.00  0.74           H  
ATOM    594 1HG  MET A  38      26.709  37.297   0.174  1.00  0.74           H  
ATOM    595 2HG  MET A  38      26.249  38.873   0.810  1.00  0.74           H  
ATOM    596 1HE  MET A  38      24.572  34.798   2.114  1.00  0.74           H  
ATOM    597 2HE  MET A  38      24.401  35.395   0.448  1.00  0.74           H  
ATOM    598 3HE  MET A  38      26.016  35.070   1.112  1.00  0.74           H  
ATOM    599  N   LEU A  39      24.340  41.266  -1.058  1.00  0.72           N  
ATOM    600  CA  LEU A  39      24.794  42.640  -0.840  1.00  0.72           C  
ATOM    601  C   LEU A  39      23.784  43.322   0.068  1.00  0.72           C  
ATOM    602  O   LEU A  39      24.150  44.057   0.989  1.00  0.72           O  
ATOM    603  CB  LEU A  39      24.899  43.433  -2.150  1.00  0.72           C  
ATOM    604  CG  LEU A  39      25.965  42.992  -3.135  1.00  0.72           C  
ATOM    605  CD1 LEU A  39      25.824  43.820  -4.392  1.00  0.72           C  
ATOM    606  CD2 LEU A  39      27.321  43.146  -2.509  1.00  0.72           C  
ATOM    607  H   LEU A  39      24.123  40.931  -1.998  1.00  0.72           H  
ATOM    608  HA  LEU A  39      25.763  42.624  -0.346  1.00  0.72           H  
ATOM    609 1HB  LEU A  39      23.947  43.395  -2.662  1.00  0.72           H  
ATOM    610 2HB  LEU A  39      25.099  44.472  -1.904  1.00  0.72           H  
ATOM    611  HG  LEU A  39      25.813  41.950  -3.401  1.00  0.72           H  
ATOM    612 1HD1 LEU A  39      26.564  43.525  -5.109  1.00  0.72           H  
ATOM    613 2HD1 LEU A  39      24.835  43.686  -4.815  1.00  0.72           H  
ATOM    614 3HD1 LEU A  39      25.971  44.861  -4.141  1.00  0.72           H  
ATOM    615 1HD2 LEU A  39      28.087  42.829  -3.218  1.00  0.72           H  
ATOM    616 2HD2 LEU A  39      27.480  44.192  -2.245  1.00  0.72           H  
ATOM    617 3HD2 LEU A  39      27.376  42.529  -1.613  1.00  0.72           H  
ATOM    618  N   ASN A  40      22.504  43.028  -0.160  1.00  0.71           N  
ATOM    619  CA  ASN A  40      21.412  43.540   0.649  1.00  0.71           C  
ATOM    620  C   ASN A  40      21.608  43.111   2.111  1.00  0.71           C  
ATOM    621  O   ASN A  40      21.553  43.949   3.013  1.00  0.71           O  
ATOM    622  CB  ASN A  40      20.065  43.093   0.101  1.00  0.71           C  
ATOM    623  CG  ASN A  40      18.929  43.734   0.776  1.00  0.71           C  
ATOM    624  OD1 ASN A  40      19.113  44.437   1.763  1.00  0.71           O  
ATOM    625  ND2 ASN A  40      17.744  43.501   0.276  1.00  0.71           N  
ATOM    626  H   ASN A  40      22.280  42.434  -0.961  1.00  0.71           H  
ATOM    627  HA  ASN A  40      21.444  44.629   0.625  1.00  0.71           H  
ATOM    628 1HB  ASN A  40      20.008  43.271  -0.965  1.00  0.71           H  
ATOM    629 2HB  ASN A  40      19.947  42.039   0.245  1.00  0.71           H  
ATOM    630 1HD2 ASN A  40      16.930  43.901   0.701  1.00  0.71           H  
ATOM    631 2HD2 ASN A  40      17.649  42.901  -0.522  1.00  0.71           H  
ATOM    632  N   ILE A  41      21.853  41.813   2.352  1.00  0.70           N  
ATOM    633  CA  ILE A  41      22.041  41.300   3.710  1.00  0.70           C  
ATOM    634  C   ILE A  41      23.207  41.973   4.404  1.00  0.70           C  
ATOM    635  O   ILE A  41      23.098  42.406   5.548  1.00  0.70           O  
ATOM    636  CB  ILE A  41      22.292  39.781   3.753  1.00  0.70           C  
ATOM    637  CG1 ILE A  41      21.072  39.044   3.327  1.00  0.70           C  
ATOM    638  CG2 ILE A  41      22.698  39.370   5.167  1.00  0.70           C  
ATOM    639  CD1 ILE A  41      21.244  37.591   3.033  1.00  0.70           C  
ATOM    640  H   ILE A  41      21.889  41.169   1.557  1.00  0.70           H  
ATOM    641  HA  ILE A  41      21.127  41.520   4.282  1.00  0.70           H  
ATOM    642  HB  ILE A  41      23.094  39.531   3.051  1.00  0.70           H  
ATOM    643 1HG1 ILE A  41      20.371  39.113   4.127  1.00  0.70           H  
ATOM    644 2HG1 ILE A  41      20.677  39.535   2.449  1.00  0.70           H  
ATOM    645 1HG2 ILE A  41      22.889  38.299   5.195  1.00  0.70           H  
ATOM    646 2HG2 ILE A  41      23.601  39.906   5.454  1.00  0.70           H  
ATOM    647 3HG2 ILE A  41      21.892  39.616   5.861  1.00  0.70           H  
ATOM    648 1HD1 ILE A  41      20.275  37.173   2.756  1.00  0.70           H  
ATOM    649 2HD1 ILE A  41      21.941  37.472   2.216  1.00  0.70           H  
ATOM    650 3HD1 ILE A  41      21.625  37.074   3.912  1.00  0.70           H  
ATOM    651  N   ILE A  42      24.326  42.080   3.679  1.00  0.70           N  
ATOM    652  CA  ILE A  42      25.530  42.696   4.219  1.00  0.70           C  
ATOM    653  C   ILE A  42      25.260  44.151   4.547  1.00  0.70           C  
ATOM    654  O   ILE A  42      25.644  44.617   5.619  1.00  0.70           O  
ATOM    655  CB  ILE A  42      26.678  42.619   3.203  1.00  0.70           C  
ATOM    656  CG1 ILE A  42      27.136  41.155   3.042  1.00  0.70           C  
ATOM    657  CG2 ILE A  42      27.832  43.512   3.673  1.00  0.70           C  
ATOM    658  CD1 ILE A  42      28.051  40.948   1.852  1.00  0.70           C  
ATOM    659  H   ILE A  42      24.345  41.698   2.739  1.00  0.70           H  
ATOM    660  HA  ILE A  42      25.818  42.180   5.123  1.00  0.70           H  
ATOM    661  HB  ILE A  42      26.330  42.957   2.233  1.00  0.70           H  
ATOM    662 1HG1 ILE A  42      27.659  40.844   3.941  1.00  0.70           H  
ATOM    663 2HG1 ILE A  42      26.257  40.521   2.919  1.00  0.70           H  
ATOM    664 1HG2 ILE A  42      28.644  43.468   2.949  1.00  0.70           H  
ATOM    665 2HG2 ILE A  42      27.478  44.539   3.753  1.00  0.70           H  
ATOM    666 3HG2 ILE A  42      28.192  43.178   4.644  1.00  0.70           H  
ATOM    667 1HD1 ILE A  42      28.337  39.898   1.792  1.00  0.70           H  
ATOM    668 2HD1 ILE A  42      27.529  41.235   0.939  1.00  0.70           H  
ATOM    669 3HD1 ILE A  42      28.944  41.559   1.971  1.00  0.70           H  
ATOM    670  N   THR A  43      24.577  44.854   3.644  1.00  0.70           N  
ATOM    671  CA  THR A  43      24.229  46.248   3.819  1.00  0.70           C  
ATOM    672  C   THR A  43      23.356  46.407   5.063  1.00  0.70           C  
ATOM    673  O   THR A  43      23.600  47.304   5.873  1.00  0.70           O  
ATOM    674  CB  THR A  43      23.491  46.756   2.569  1.00  0.70           C  
ATOM    675  OG1 THR A  43      24.365  46.644   1.440  1.00  0.70           O  
ATOM    676  CG2 THR A  43      23.086  48.153   2.738  1.00  0.70           C  
ATOM    677  H   THR A  43      24.304  44.402   2.774  1.00  0.70           H  
ATOM    678  HA  THR A  43      25.131  46.831   3.951  1.00  0.70           H  
ATOM    679  HB  THR A  43      22.607  46.154   2.401  1.00  0.70           H  
ATOM    680  HG1 THR A  43      24.551  45.694   1.289  1.00  0.70           H  
ATOM    681 1HG2 THR A  43      22.562  48.482   1.849  1.00  0.70           H  
ATOM    682 2HG2 THR A  43      22.432  48.213   3.594  1.00  0.70           H  
ATOM    683 3HG2 THR A  43      23.957  48.763   2.901  1.00  0.70           H  
ATOM    684  N   GLY A  44      22.391  45.503   5.244  1.00  0.71           N  
ATOM    685  CA  GLY A  44      21.522  45.473   6.410  1.00  0.71           C  
ATOM    686  C   GLY A  44      22.374  45.376   7.670  1.00  0.71           C  
ATOM    687  O   GLY A  44      22.241  46.190   8.590  1.00  0.71           O  
ATOM    688  H   GLY A  44      22.230  44.810   4.511  1.00  0.71           H  
ATOM    689 1HA  GLY A  44      20.897  46.365   6.432  1.00  0.71           H  
ATOM    690 2HA  GLY A  44      20.868  44.606   6.339  1.00  0.71           H  
ATOM    691  N   LEU A  45      23.275  44.391   7.694  1.00  0.73           N  
ATOM    692  CA  LEU A  45      24.147  44.176   8.840  1.00  0.73           C  
ATOM    693  C   LEU A  45      25.042  45.392   9.067  1.00  0.73           C  
ATOM    694  O   LEU A  45      25.288  45.782  10.205  1.00  0.73           O  
ATOM    695  CB  LEU A  45      24.975  42.911   8.614  1.00  0.73           C  
ATOM    696  CG  LEU A  45      24.139  41.617   8.608  1.00  0.73           C  
ATOM    697  CD1 LEU A  45      25.002  40.438   8.214  1.00  0.73           C  
ATOM    698  CD2 LEU A  45      23.505  41.418   9.977  1.00  0.73           C  
ATOM    699  H   LEU A  45      23.336  43.760   6.892  1.00  0.73           H  
ATOM    700  HA  LEU A  45      23.533  44.034   9.718  1.00  0.73           H  
ATOM    701 1HB  LEU A  45      25.473  42.989   7.651  1.00  0.73           H  
ATOM    702 2HB  LEU A  45      25.731  42.834   9.396  1.00  0.73           H  
ATOM    703  HG  LEU A  45      23.361  41.709   7.870  1.00  0.73           H  
ATOM    704 1HD1 LEU A  45      24.387  39.537   8.193  1.00  0.73           H  
ATOM    705 2HD1 LEU A  45      25.425  40.612   7.224  1.00  0.73           H  
ATOM    706 3HD1 LEU A  45      25.806  40.309   8.937  1.00  0.73           H  
ATOM    707 1HD2 LEU A  45      22.895  40.513   9.960  1.00  0.73           H  
ATOM    708 2HD2 LEU A  45      24.280  41.316  10.736  1.00  0.73           H  
ATOM    709 3HD2 LEU A  45      22.875  42.272  10.212  1.00  0.73           H  
ATOM    710  N   LEU A  46      25.518  46.008   7.995  1.00  0.74           N  
ATOM    711  CA  LEU A  46      26.310  47.211   8.134  1.00  0.74           C  
ATOM    712  C   LEU A  46      25.474  48.355   8.681  1.00  0.74           C  
ATOM    713  O   LEU A  46      25.958  49.123   9.499  1.00  0.74           O  
ATOM    714  CB  LEU A  46      26.960  47.600   6.817  1.00  0.74           C  
ATOM    715  CG  LEU A  46      28.071  46.721   6.351  1.00  0.74           C  
ATOM    716  CD1 LEU A  46      28.471  47.135   4.952  1.00  0.74           C  
ATOM    717  CD2 LEU A  46      29.221  46.874   7.325  1.00  0.74           C  
ATOM    718  H   LEU A  46      25.330  45.636   7.067  1.00  0.74           H  
ATOM    719  HA  LEU A  46      27.109  47.008   8.838  1.00  0.74           H  
ATOM    720 1HB  LEU A  46      26.206  47.553   6.056  1.00  0.74           H  
ATOM    721 2HB  LEU A  46      27.339  48.613   6.890  1.00  0.74           H  
ATOM    722  HG  LEU A  46      27.748  45.684   6.324  1.00  0.74           H  
ATOM    723 1HD1 LEU A  46      29.286  46.499   4.609  1.00  0.74           H  
ATOM    724 2HD1 LEU A  46      27.616  47.022   4.283  1.00  0.74           H  
ATOM    725 3HD1 LEU A  46      28.794  48.173   4.956  1.00  0.74           H  
ATOM    726 1HD2 LEU A  46      30.055  46.248   7.011  1.00  0.74           H  
ATOM    727 2HD2 LEU A  46      29.540  47.917   7.350  1.00  0.74           H  
ATOM    728 3HD2 LEU A  46      28.892  46.573   8.315  1.00  0.74           H  
ATOM    729  N   ALA A  47      24.196  48.462   8.302  1.00  0.77           N  
ATOM    730  CA  ALA A  47      23.382  49.550   8.843  1.00  0.77           C  
ATOM    731  C   ALA A  47      23.354  49.434  10.357  1.00  0.77           C  
ATOM    732  O   ALA A  47      23.496  50.429  11.077  1.00  0.77           O  
ATOM    733  CB  ALA A  47      21.953  49.498   8.305  1.00  0.77           C  
ATOM    734  H   ALA A  47      23.810  47.819   7.614  1.00  0.77           H  
ATOM    735  HA  ALA A  47      23.838  50.502   8.564  1.00  0.77           H  
ATOM    736 1HB  ALA A  47      21.377  50.319   8.723  1.00  0.77           H  
ATOM    737 2HB  ALA A  47      21.952  49.572   7.236  1.00  0.77           H  
ATOM    738 3HB  ALA A  47      21.493  48.562   8.586  1.00  0.77           H  
ATOM    739  N   ILE A  48      23.257  48.187  10.832  1.00  0.80           N  
ATOM    740  CA  ILE A  48      23.231  47.879  12.255  1.00  0.80           C  
ATOM    741  C   ILE A  48      24.567  48.206  12.925  1.00  0.80           C  
ATOM    742  O   ILE A  48      24.623  48.947  13.905  1.00  0.80           O  
ATOM    743  CB  ILE A  48      22.905  46.373  12.428  1.00  0.80           C  
ATOM    744  CG1 ILE A  48      21.486  46.132  11.965  1.00  0.80           C  
ATOM    745  CG2 ILE A  48      23.113  45.923  13.856  1.00  0.80           C  
ATOM    746  CD1 ILE A  48      21.100  44.678  11.757  1.00  0.80           C  
ATOM    747  H   ILE A  48      23.146  47.426  10.157  1.00  0.80           H  
ATOM    748  HA  ILE A  48      22.450  48.468  12.717  1.00  0.80           H  
ATOM    749  HB  ILE A  48      23.543  45.794  11.796  1.00  0.80           H  
ATOM    750 1HG1 ILE A  48      20.821  46.555  12.708  1.00  0.80           H  
ATOM    751 2HG1 ILE A  48      21.343  46.664  11.024  1.00  0.80           H  
ATOM    752 1HG2 ILE A  48      22.884  44.865  13.936  1.00  0.80           H  
ATOM    753 2HG2 ILE A  48      24.148  46.088  14.145  1.00  0.80           H  
ATOM    754 3HG2 ILE A  48      22.469  46.479  14.507  1.00  0.80           H  
ATOM    755 1HD1 ILE A  48      20.074  44.622  11.419  1.00  0.80           H  
ATOM    756 2HD1 ILE A  48      21.733  44.243  11.005  1.00  0.80           H  
ATOM    757 3HD1 ILE A  48      21.210  44.129  12.684  1.00  0.80           H  
ATOM    758  N   LEU A  49      25.653  47.731  12.337  1.00  0.84           N  
ATOM    759  CA  LEU A  49      26.992  47.941  12.873  1.00  0.84           C  
ATOM    760  C   LEU A  49      27.436  49.404  12.864  1.00  0.84           C  
ATOM    761  O   LEU A  49      28.151  49.854  13.763  1.00  0.84           O  
ATOM    762  CB  LEU A  49      27.973  47.103  12.055  1.00  0.84           C  
ATOM    763  CG  LEU A  49      27.814  45.588  12.225  1.00  0.84           C  
ATOM    764  CD1 LEU A  49      28.684  44.873  11.205  1.00  0.84           C  
ATOM    765  CD2 LEU A  49      28.196  45.210  13.644  1.00  0.84           C  
ATOM    766  H   LEU A  49      25.538  47.153  11.504  1.00  0.84           H  
ATOM    767  HA  LEU A  49      26.999  47.588  13.902  1.00  0.84           H  
ATOM    768 1HB  LEU A  49      27.835  47.344  11.007  1.00  0.84           H  
ATOM    769 2HB  LEU A  49      28.985  47.371  12.340  1.00  0.84           H  
ATOM    770  HG  LEU A  49      26.780  45.303  12.049  1.00  0.84           H  
ATOM    771 1HD1 LEU A  49      28.566  43.797  11.321  1.00  0.84           H  
ATOM    772 2HD1 LEU A  49      28.374  45.163  10.201  1.00  0.84           H  
ATOM    773 3HD1 LEU A  49      29.725  45.143  11.359  1.00  0.84           H  
ATOM    774 1HD2 LEU A  49      28.082  44.135  13.780  1.00  0.84           H  
ATOM    775 2HD2 LEU A  49      29.233  45.491  13.827  1.00  0.84           H  
ATOM    776 3HD2 LEU A  49      27.547  45.735  14.346  1.00  0.84           H  
ATOM    777  N   LEU A  50      27.019  50.138  11.841  1.00  0.88           N  
ATOM    778  CA  LEU A  50      27.393  51.529  11.643  1.00  0.88           C  
ATOM    779  C   LEU A  50      26.383  52.530  12.212  1.00  0.88           C  
ATOM    780  O   LEU A  50      26.700  53.714  12.340  1.00  0.88           O  
ATOM    781  CB  LEU A  50      27.536  51.782  10.138  1.00  0.88           C  
ATOM    782  CG  LEU A  50      28.587  50.906   9.415  1.00  0.88           C  
ATOM    783  CD1 LEU A  50      28.544  51.207   7.922  1.00  0.88           C  
ATOM    784  CD2 LEU A  50      29.951  51.169  10.000  1.00  0.88           C  
ATOM    785  H   LEU A  50      26.441  49.701  11.132  1.00  0.88           H  
ATOM    786  HA  LEU A  50      28.352  51.695  12.130  1.00  0.88           H  
ATOM    787 1HB  LEU A  50      26.570  51.598   9.668  1.00  0.88           H  
ATOM    788 2HB  LEU A  50      27.796  52.827   9.981  1.00  0.88           H  
ATOM    789  HG  LEU A  50      28.341  49.852   9.548  1.00  0.88           H  
ATOM    790 1HD1 LEU A  50      29.270  50.584   7.401  1.00  0.88           H  
ATOM    791 2HD1 LEU A  50      27.549  50.996   7.547  1.00  0.88           H  
ATOM    792 3HD1 LEU A  50      28.782  52.257   7.755  1.00  0.88           H  
ATOM    793 1HD2 LEU A  50      30.688  50.547   9.495  1.00  0.88           H  
ATOM    794 2HD2 LEU A  50      30.206  52.219   9.865  1.00  0.88           H  
ATOM    795 3HD2 LEU A  50      29.940  50.930  11.066  1.00  0.88           H  
ATOM    796  N   ASN A  51      25.171  52.070  12.546  1.00  0.92           N  
ATOM    797  CA  ASN A  51      24.069  52.930  12.998  1.00  0.92           C  
ATOM    798  C   ASN A  51      23.762  53.941  11.887  1.00  0.92           C  
ATOM    799  O   ASN A  51      23.547  55.128  12.149  1.00  0.92           O  
ATOM    800  CB  ASN A  51      24.421  53.703  14.270  1.00  0.92           C  
ATOM    801  CG  ASN A  51      23.186  54.134  15.077  1.00  0.92           C  
ATOM    802  OD1 ASN A  51      22.251  53.347  15.235  1.00  0.92           O  
ATOM    803  ND2 ASN A  51      23.160  55.351  15.567  1.00  0.92           N  
ATOM    804  H   ASN A  51      24.959  51.082  12.419  1.00  0.92           H  
ATOM    805  HA  ASN A  51      23.188  52.313  13.165  1.00  0.92           H  
ATOM    806 1HB  ASN A  51      25.060  53.085  14.902  1.00  0.92           H  
ATOM    807 2HB  ASN A  51      24.989  54.598  14.007  1.00  0.92           H  
ATOM    808 1HD2 ASN A  51      22.339  55.662  16.088  1.00  0.92           H  
ATOM    809 2HD2 ASN A  51      23.931  55.973  15.415  1.00  0.92           H  
ATOM    810  N   SER A  52      23.771  53.461  10.638  1.00  0.95           N  
ATOM    811  CA  SER A  52      23.561  54.334   9.490  1.00  0.95           C  
ATOM    812  C   SER A  52      22.267  54.073   8.752  1.00  0.95           C  
ATOM    813  O   SER A  52      22.115  53.082   8.034  1.00  0.95           O  
ATOM    814  CB  SER A  52      24.712  54.220   8.513  1.00  0.95           C  
ATOM    815  OG  SER A  52      24.491  55.040   7.375  1.00  0.95           O  
ATOM    816  H   SER A  52      23.904  52.455  10.534  1.00  0.95           H  
ATOM    817  HA  SER A  52      23.533  55.363   9.851  1.00  0.95           H  
ATOM    818 1HB  SER A  52      25.634  54.523   9.009  1.00  0.95           H  
ATOM    819 2HB  SER A  52      24.832  53.180   8.211  1.00  0.95           H  
ATOM    820  HG  SER A  52      25.305  54.982   6.854  1.00  0.95           H  
ATOM    821  N   PHE A  53      21.352  55.014   8.885  1.00  0.96           N  
ATOM    822  CA  PHE A  53      20.026  54.945   8.297  1.00  0.96           C  
ATOM    823  C   PHE A  53      20.066  54.815   6.778  1.00  0.96           C  
ATOM    824  O   PHE A  53      19.227  54.146   6.163  1.00  0.96           O  
ATOM    825  CB  PHE A  53      19.304  56.231   8.682  1.00  0.96           C  
ATOM    826  CG  PHE A  53      19.616  57.466   7.856  1.00  0.96           C  
ATOM    827  CD1 PHE A  53      18.793  57.790   6.792  1.00  0.96           C  
ATOM    828  CD2 PHE A  53      20.677  58.293   8.134  1.00  0.96           C  
ATOM    829  CE1 PHE A  53      18.998  58.909   6.022  1.00  0.96           C  
ATOM    830  CE2 PHE A  53      20.901  59.425   7.354  1.00  0.96           C  
ATOM    831  CZ  PHE A  53      20.050  59.734   6.295  1.00  0.96           C  
ATOM    832  H   PHE A  53      21.578  55.811   9.470  1.00  0.96           H  
ATOM    833  HA  PHE A  53      19.499  54.082   8.698  1.00  0.96           H  
ATOM    834 1HB  PHE A  53      18.277  56.100   8.635  1.00  0.96           H  
ATOM    835 2HB  PHE A  53      19.545  56.457   9.706  1.00  0.96           H  
ATOM    836  HD1 PHE A  53      17.964  57.142   6.588  1.00  0.96           H  
ATOM    837  HD2 PHE A  53      21.337  58.062   8.967  1.00  0.96           H  
ATOM    838  HE1 PHE A  53      18.326  59.130   5.210  1.00  0.96           H  
ATOM    839  HE2 PHE A  53      21.748  60.078   7.579  1.00  0.96           H  
ATOM    840  HZ  PHE A  53      20.234  60.624   5.686  1.00  0.96           H  
ATOM    841  N   SER A  54      21.123  55.371   6.185  1.00  0.95           N  
ATOM    842  CA  SER A  54      21.273  55.396   4.748  1.00  0.95           C  
ATOM    843  C   SER A  54      21.474  54.009   4.156  1.00  0.95           C  
ATOM    844  O   SER A  54      21.275  53.819   2.959  1.00  0.95           O  
ATOM    845  CB  SER A  54      22.415  56.326   4.361  1.00  0.95           C  
ATOM    846  OG  SER A  54      23.687  55.815   4.724  1.00  0.95           O  
ATOM    847  H   SER A  54      21.806  55.842   6.759  1.00  0.95           H  
ATOM    848  HA  SER A  54      20.359  55.799   4.328  1.00  0.95           H  
ATOM    849 1HB  SER A  54      22.384  56.510   3.284  1.00  0.95           H  
ATOM    850 2HB  SER A  54      22.261  57.292   4.851  1.00  0.95           H  
ATOM    851  HG  SER A  54      23.661  55.569   5.670  1.00  0.95           H  
ATOM    852  N   LEU A  55      21.866  53.029   4.977  1.00  0.94           N  
ATOM    853  CA  LEU A  55      22.060  51.693   4.451  1.00  0.94           C  
ATOM    854  C   LEU A  55      20.758  50.910   4.412  1.00  0.94           C  
ATOM    855  O   LEU A  55      20.657  49.874   3.754  1.00  0.94           O  
ATOM    856  CB  LEU A  55      23.151  50.956   5.200  1.00  0.94           C  
ATOM    857  CG  LEU A  55      24.547  51.175   4.662  1.00  0.94           C  
ATOM    858  CD1 LEU A  55      24.905  52.605   4.776  1.00  0.94           C  
ATOM    859  CD2 LEU A  55      25.473  50.319   5.416  1.00  0.94           C  
ATOM    860  H   LEU A  55      22.009  53.202   5.973  1.00  0.94           H  
ATOM    861  HA  LEU A  55      22.422  51.801   3.441  1.00  0.94           H  
ATOM    862 1HB  LEU A  55      23.149  51.313   6.229  1.00  0.94           H  
ATOM    863 2HB  LEU A  55      22.948  49.891   5.192  1.00  0.94           H  
ATOM    864  HG  LEU A  55      24.586  50.906   3.604  1.00  0.94           H  
ATOM    865 1HD1 LEU A  55      25.911  52.767   4.393  1.00  0.94           H  
ATOM    866 2HD1 LEU A  55      24.208  53.202   4.202  1.00  0.94           H  
ATOM    867 3HD1 LEU A  55      24.861  52.890   5.817  1.00  0.94           H  
ATOM    868 1HD2 LEU A  55      26.490  50.443   5.045  1.00  0.94           H  
ATOM    869 2HD2 LEU A  55      25.433  50.590   6.467  1.00  0.94           H  
ATOM    870 3HD2 LEU A  55      25.155  49.298   5.285  1.00  0.94           H  
ATOM    871  N   ILE A  56      19.730  51.392   5.092  1.00  0.92           N  
ATOM    872  CA  ILE A  56      18.461  50.692   5.025  1.00  0.92           C  
ATOM    873  C   ILE A  56      17.883  51.159   3.693  1.00  0.92           C  
ATOM    874  O   ILE A  56      17.310  50.384   2.928  1.00  0.92           O  
ATOM    875  CB  ILE A  56      17.592  50.939   6.252  1.00  0.92           C  
ATOM    876  CG1 ILE A  56      18.360  50.379   7.432  1.00  0.92           C  
ATOM    877  CG2 ILE A  56      16.250  50.165   6.128  1.00  0.92           C  
ATOM    878  CD1 ILE A  56      17.818  50.739   8.720  1.00  0.92           C  
ATOM    879  H   ILE A  56      19.799  52.263   5.619  1.00  0.92           H  
ATOM    880  HA  ILE A  56      18.639  49.618   4.971  1.00  0.92           H  
ATOM    881  HB  ILE A  56      17.422  52.006   6.394  1.00  0.92           H  
ATOM    882 1HG1 ILE A  56      18.390  49.289   7.350  1.00  0.92           H  
ATOM    883 2HG1 ILE A  56      19.374  50.760   7.382  1.00  0.92           H  
ATOM    884 1HG2 ILE A  56      15.653  50.306   7.023  1.00  0.92           H  
ATOM    885 2HG2 ILE A  56      15.698  50.510   5.278  1.00  0.92           H  
ATOM    886 3HG2 ILE A  56      16.464  49.108   6.005  1.00  0.92           H  
ATOM    887 1HD1 ILE A  56      18.432  50.322   9.510  1.00  0.92           H  
ATOM    888 2HD1 ILE A  56      17.816  51.812   8.779  1.00  0.92           H  
ATOM    889 3HD1 ILE A  56      16.812  50.361   8.802  1.00  0.92           H  
ATOM    890  N   TYR A  57      18.061  52.448   3.404  1.00  0.93           N  
ATOM    891  CA  TYR A  57      17.650  52.941   2.096  1.00  0.93           C  
ATOM    892  C   TYR A  57      18.499  52.248   1.005  1.00  0.93           C  
ATOM    893  O   TYR A  57      17.993  51.834  -0.031  1.00  0.93           O  
ATOM    894  CB  TYR A  57      17.796  54.454   2.018  1.00  0.93           C  
ATOM    895  CG  TYR A  57      16.757  55.240   2.784  1.00  0.93           C  
ATOM    896  CD1 TYR A  57      16.939  55.527   4.125  1.00  0.93           C  
ATOM    897  CD2 TYR A  57      15.622  55.690   2.147  1.00  0.93           C  
ATOM    898  CE1 TYR A  57      15.980  56.245   4.822  1.00  0.93           C  
ATOM    899  CE2 TYR A  57      14.678  56.405   2.859  1.00  0.93           C  
ATOM    900  CZ  TYR A  57      14.856  56.680   4.180  1.00  0.93           C  
ATOM    901  OH  TYR A  57      13.907  57.400   4.868  1.00  0.93           O  
ATOM    902  H   TYR A  57      18.502  53.063   4.092  1.00  0.93           H  
ATOM    903  HA  TYR A  57      16.608  52.681   1.917  1.00  0.93           H  
ATOM    904 1HB  TYR A  57      18.788  54.756   2.355  1.00  0.93           H  
ATOM    905 2HB  TYR A  57      17.712  54.717   0.993  1.00  0.93           H  
ATOM    906  HD1 TYR A  57      17.827  55.184   4.624  1.00  0.93           H  
ATOM    907  HD2 TYR A  57      15.465  55.481   1.095  1.00  0.93           H  
ATOM    908  HE1 TYR A  57      16.111  56.465   5.869  1.00  0.93           H  
ATOM    909  HE2 TYR A  57      13.790  56.764   2.376  1.00  0.93           H  
ATOM    910  HH  TYR A  57      13.188  57.627   4.267  1.00  0.93           H  
ATOM    911  N   LEU A  58      19.797  52.062   1.237  1.00  0.95           N  
ATOM    912  CA  LEU A  58      20.602  51.378   0.228  1.00  0.95           C  
ATOM    913  C   LEU A  58      20.048  49.983  -0.003  1.00  0.95           C  
ATOM    914  O   LEU A  58      19.956  49.513  -1.142  1.00  0.95           O  
ATOM    915  CB  LEU A  58      22.067  51.339   0.622  1.00  0.95           C  
ATOM    916  CG  LEU A  58      22.984  50.678  -0.358  1.00  0.95           C  
ATOM    917  CD1 LEU A  58      22.908  51.387  -1.701  1.00  0.95           C  
ATOM    918  CD2 LEU A  58      24.389  50.729   0.200  1.00  0.95           C  
ATOM    919  H   LEU A  58      20.241  52.438   2.070  1.00  0.95           H  
ATOM    920  HA  LEU A  58      20.531  51.919  -0.710  1.00  0.95           H  
ATOM    921 1HB  LEU A  58      22.417  52.358   0.798  1.00  0.95           H  
ATOM    922 2HB  LEU A  58      22.152  50.782   1.534  1.00  0.95           H  
ATOM    923  HG  LEU A  58      22.679  49.652  -0.495  1.00  0.95           H  
ATOM    924 1HD1 LEU A  58      23.581  50.897  -2.411  1.00  0.95           H  
ATOM    925 2HD1 LEU A  58      21.889  51.339  -2.076  1.00  0.95           H  
ATOM    926 3HD1 LEU A  58      23.205  52.429  -1.579  1.00  0.95           H  
ATOM    927 1HD2 LEU A  58      25.073  50.245  -0.494  1.00  0.95           H  
ATOM    928 2HD2 LEU A  58      24.682  51.767   0.339  1.00  0.95           H  
ATOM    929 3HD2 LEU A  58      24.417  50.219   1.150  1.00  0.95           H  
ATOM    930  N   SER A  59      19.649  49.327   1.081  1.00  0.99           N  
ATOM    931  CA  SER A  59      19.074  48.003   1.009  1.00  0.99           C  
ATOM    932  C   SER A  59      17.815  47.977   0.139  1.00  0.99           C  
ATOM    933  O   SER A  59      17.638  47.025  -0.624  1.00  0.99           O  
ATOM    934  CB  SER A  59      18.740  47.510   2.399  1.00  0.99           C  
ATOM    935  OG  SER A  59      19.891  47.331   3.162  1.00  0.99           O  
ATOM    936  H   SER A  59      19.779  49.743   1.999  1.00  0.99           H  
ATOM    937  HA  SER A  59      19.814  47.327   0.574  1.00  0.99           H  
ATOM    938 1HB  SER A  59      18.093  48.190   2.897  1.00  0.99           H  
ATOM    939 2HB  SER A  59      18.207  46.589   2.316  1.00  0.99           H  
ATOM    940  HG  SER A  59      20.227  48.231   3.354  1.00  0.99           H  
ATOM    941  N   ILE A  60      16.936  49.010   0.201  1.00  1.07           N  
ATOM    942  CA  ILE A  60      15.725  48.936  -0.648  1.00  1.07           C  
ATOM    943  C   ILE A  60      16.115  48.974  -2.122  1.00  1.07           C  
ATOM    944  O   ILE A  60      15.414  48.410  -2.974  1.00  1.07           O  
ATOM    945  CB  ILE A  60      14.668  50.040  -0.379  1.00  1.07           C  
ATOM    946  CG1 ILE A  60      13.374  49.601  -0.991  1.00  1.07           C  
ATOM    947  CG2 ILE A  60      14.979  51.382  -1.006  1.00  1.07           C  
ATOM    948  CD1 ILE A  60      12.236  50.476  -0.594  1.00  1.07           C  
ATOM    949  H   ILE A  60      17.095  49.776   0.860  1.00  1.07           H  
ATOM    950  HA  ILE A  60      15.226  47.998  -0.473  1.00  1.07           H  
ATOM    951  HB  ILE A  60      14.544  50.153   0.695  1.00  1.07           H  
ATOM    952 1HG1 ILE A  60      13.462  49.626  -2.075  1.00  1.07           H  
ATOM    953 2HG1 ILE A  60      13.178  48.572  -0.691  1.00  1.07           H  
ATOM    954 1HG2 ILE A  60      14.179  52.081  -0.789  1.00  1.07           H  
ATOM    955 2HG2 ILE A  60      15.843  51.762  -0.628  1.00  1.07           H  
ATOM    956 3HG2 ILE A  60      15.072  51.265  -2.078  1.00  1.07           H  
ATOM    957 1HD1 ILE A  60      11.317  50.133  -1.065  1.00  1.07           H  
ATOM    958 2HD1 ILE A  60      12.110  50.479   0.483  1.00  1.07           H  
ATOM    959 3HD1 ILE A  60      12.466  51.462  -0.918  1.00  1.07           H  
ATOM    960  N   ILE A  61      17.241  49.597  -2.433  1.00  1.16           N  
ATOM    961  CA  ILE A  61      17.687  49.622  -3.808  1.00  1.16           C  
ATOM    962  C   ILE A  61      18.302  48.280  -4.199  1.00  1.16           C  
ATOM    963  O   ILE A  61      18.038  47.779  -5.295  1.00  1.16           O  
ATOM    964  CB  ILE A  61      18.555  50.841  -4.076  1.00  1.16           C  
ATOM    965  CG1 ILE A  61      17.652  52.033  -3.798  1.00  1.16           C  
ATOM    966  CG2 ILE A  61      19.103  50.854  -5.476  1.00  1.16           C  
ATOM    967  CD1 ILE A  61      16.375  51.989  -4.592  1.00  1.16           C  
ATOM    968  H   ILE A  61      17.767  50.084  -1.695  1.00  1.16           H  
ATOM    969  HA  ILE A  61      16.812  49.755  -4.437  1.00  1.16           H  
ATOM    970  HB  ILE A  61      19.375  50.866  -3.357  1.00  1.16           H  
ATOM    971 1HG1 ILE A  61      17.415  52.044  -2.736  1.00  1.16           H  
ATOM    972 2HG1 ILE A  61      18.150  52.955  -4.054  1.00  1.16           H  
ATOM    973 1HG2 ILE A  61      19.697  51.756  -5.621  1.00  1.16           H  
ATOM    974 2HG2 ILE A  61      19.730  49.976  -5.626  1.00  1.16           H  
ATOM    975 3HG2 ILE A  61      18.279  50.841  -6.189  1.00  1.16           H  
ATOM    976 1HD1 ILE A  61      15.773  52.829  -4.325  1.00  1.16           H  
ATOM    977 2HD1 ILE A  61      16.604  52.011  -5.658  1.00  1.16           H  
ATOM    978 3HD1 ILE A  61      15.820  51.081  -4.363  1.00  1.16           H  
ATOM    979  N   PHE A  62      19.077  47.655  -3.306  1.00  1.25           N  
ATOM    980  CA  PHE A  62      19.577  46.313  -3.633  1.00  1.25           C  
ATOM    981  C   PHE A  62      18.391  45.363  -3.810  1.00  1.25           C  
ATOM    982  O   PHE A  62      18.392  44.511  -4.694  1.00  1.25           O  
ATOM    983  CB  PHE A  62      20.526  45.733  -2.579  1.00  1.25           C  
ATOM    984  CG  PHE A  62      21.905  46.286  -2.630  1.00  1.25           C  
ATOM    985  CD1 PHE A  62      22.509  46.850  -1.519  1.00  1.25           C  
ATOM    986  CD2 PHE A  62      22.606  46.251  -3.824  1.00  1.25           C  
ATOM    987  CE1 PHE A  62      23.792  47.354  -1.610  1.00  1.25           C  
ATOM    988  CE2 PHE A  62      23.875  46.763  -3.914  1.00  1.25           C  
ATOM    989  CZ  PHE A  62      24.472  47.315  -2.801  1.00  1.25           C  
ATOM    990  H   PHE A  62      19.305  48.115  -2.422  1.00  1.25           H  
ATOM    991  HA  PHE A  62      20.120  46.364  -4.576  1.00  1.25           H  
ATOM    992 1HB  PHE A  62      20.118  45.905  -1.581  1.00  1.25           H  
ATOM    993 2HB  PHE A  62      20.598  44.655  -2.723  1.00  1.25           H  
ATOM    994  HD1 PHE A  62      21.972  46.888  -0.569  1.00  1.25           H  
ATOM    995  HD2 PHE A  62      22.135  45.814  -4.701  1.00  1.25           H  
ATOM    996  HE1 PHE A  62      24.265  47.792  -0.732  1.00  1.25           H  
ATOM    997  HE2 PHE A  62      24.412  46.731  -4.866  1.00  1.25           H  
ATOM    998  HZ  PHE A  62      25.482  47.720  -2.867  1.00  1.25           H  
ATOM    999  N   ASP A  63      17.352  45.533  -2.990  1.00  1.35           N  
ATOM   1000  CA  ASP A  63      16.160  44.704  -3.069  1.00  1.35           C  
ATOM   1001  C   ASP A  63      15.437  44.932  -4.398  1.00  1.35           C  
ATOM   1002  O   ASP A  63      15.013  43.974  -5.055  1.00  1.35           O  
ATOM   1003  CB  ASP A  63      15.214  45.045  -1.918  1.00  1.35           C  
ATOM   1004  CG  ASP A  63      14.093  44.073  -1.742  1.00  1.35           C  
ATOM   1005  OD1 ASP A  63      14.385  42.958  -1.407  1.00  1.35           O  
ATOM   1006  OD2 ASP A  63      12.954  44.432  -1.936  1.00  1.35           O  
ATOM   1007  H   ASP A  63      17.409  46.242  -2.262  1.00  1.35           H  
ATOM   1008  HA  ASP A  63      16.453  43.658  -3.001  1.00  1.35           H  
ATOM   1009 1HB  ASP A  63      15.778  45.111  -1.000  1.00  1.35           H  
ATOM   1010 2HB  ASP A  63      14.781  46.029  -2.097  1.00  1.35           H  
ATOM   1011  N   SER A  64      15.336  46.197  -4.827  1.00  1.44           N  
ATOM   1012  CA  SER A  64      14.686  46.510  -6.088  1.00  1.44           C  
ATOM   1013  C   SER A  64      15.466  45.847  -7.225  1.00  1.44           C  
ATOM   1014  O   SER A  64      14.873  45.264  -8.144  1.00  1.44           O  
ATOM   1015  CB  SER A  64      14.621  48.018  -6.273  1.00  1.44           C  
ATOM   1016  OG  SER A  64      13.811  48.607  -5.282  1.00  1.44           O  
ATOM   1017  H   SER A  64      15.671  46.961  -4.243  1.00  1.44           H  
ATOM   1018  HA  SER A  64      13.675  46.106  -6.072  1.00  1.44           H  
ATOM   1019 1HB  SER A  64      15.624  48.439  -6.227  1.00  1.44           H  
ATOM   1020 2HB  SER A  64      14.215  48.243  -7.256  1.00  1.44           H  
ATOM   1021  HG  SER A  64      14.309  48.497  -4.433  1.00  1.44           H  
ATOM   1022  N   LEU A  65      16.801  45.893  -7.123  1.00  1.52           N  
ATOM   1023  CA  LEU A  65      17.698  45.269  -8.085  1.00  1.52           C  
ATOM   1024  C   LEU A  65      17.529  43.756  -8.081  1.00  1.52           C  
ATOM   1025  O   LEU A  65      17.482  43.135  -9.136  1.00  1.52           O  
ATOM   1026  CB  LEU A  65      19.155  45.640  -7.799  1.00  1.52           C  
ATOM   1027  CG  LEU A  65      20.175  45.026  -8.750  1.00  1.52           C  
ATOM   1028  CD1 LEU A  65      19.870  45.471 -10.168  1.00  1.52           C  
ATOM   1029  CD2 LEU A  65      21.577  45.452  -8.324  1.00  1.52           C  
ATOM   1030  H   LEU A  65      17.214  46.407  -6.346  1.00  1.52           H  
ATOM   1031  HA  LEU A  65      17.449  45.640  -9.073  1.00  1.52           H  
ATOM   1032 1HB  LEU A  65      19.251  46.721  -7.844  1.00  1.52           H  
ATOM   1033 2HB  LEU A  65      19.404  45.329  -6.799  1.00  1.52           H  
ATOM   1034  HG  LEU A  65      20.093  43.943  -8.715  1.00  1.52           H  
ATOM   1035 1HD1 LEU A  65      20.589  45.023 -10.854  1.00  1.52           H  
ATOM   1036 2HD1 LEU A  65      18.865  45.151 -10.439  1.00  1.52           H  
ATOM   1037 3HD1 LEU A  65      19.933  46.556 -10.231  1.00  1.52           H  
ATOM   1038 1HD2 LEU A  65      22.310  45.009  -9.000  1.00  1.52           H  
ATOM   1039 2HD2 LEU A  65      21.653  46.537  -8.364  1.00  1.52           H  
ATOM   1040 3HD2 LEU A  65      21.770  45.115  -7.310  1.00  1.52           H  
ATOM   1041  N   ASP A  66      17.422  43.149  -6.902  1.00  1.59           N  
ATOM   1042  CA  ASP A  66      17.255  41.706  -6.811  1.00  1.59           C  
ATOM   1043  C   ASP A  66      16.021  41.287  -7.587  1.00  1.59           C  
ATOM   1044  O   ASP A  66      16.067  40.333  -8.370  1.00  1.59           O  
ATOM   1045  CB  ASP A  66      17.080  41.275  -5.360  1.00  1.59           C  
ATOM   1046  CG  ASP A  66      17.036  39.787  -5.191  1.00  1.59           C  
ATOM   1047  OD1 ASP A  66      18.050  39.186  -5.394  1.00  1.59           O  
ATOM   1048  OD2 ASP A  66      16.002  39.241  -4.899  1.00  1.59           O  
ATOM   1049  H   ASP A  66      17.488  43.697  -6.048  1.00  1.59           H  
ATOM   1050  HA  ASP A  66      18.130  41.219  -7.241  1.00  1.59           H  
ATOM   1051 1HB  ASP A  66      17.893  41.681  -4.760  1.00  1.59           H  
ATOM   1052 2HB  ASP A  66      16.153  41.693  -4.967  1.00  1.59           H  
ATOM   1053  N   GLY A  67      14.925  42.028  -7.378  1.00  1.67           N  
ATOM   1054  CA  GLY A  67      13.668  41.791  -8.068  1.00  1.67           C  
ATOM   1055  C   GLY A  67      13.887  41.879  -9.568  1.00  1.67           C  
ATOM   1056  O   GLY A  67      13.550  40.951 -10.310  1.00  1.67           O  
ATOM   1057  H   GLY A  67      14.975  42.785  -6.694  1.00  1.67           H  
ATOM   1058 1HA  GLY A  67      13.276  40.811  -7.798  1.00  1.67           H  
ATOM   1059 2HA  GLY A  67      12.940  42.539  -7.754  1.00  1.67           H  
ATOM   1060  N   TYR A  68      14.488  42.984 -10.009  1.00  1.75           N  
ATOM   1061  CA  TYR A  68      14.772  43.212 -11.418  1.00  1.75           C  
ATOM   1062  C   TYR A  68      15.547  42.052 -12.028  1.00  1.75           C  
ATOM   1063  O   TYR A  68      15.131  41.486 -13.041  1.00  1.75           O  
ATOM   1064  CB  TYR A  68      15.579  44.505 -11.564  1.00  1.75           C  
ATOM   1065  CG  TYR A  68      16.051  44.824 -12.946  1.00  1.75           C  
ATOM   1066  CD1 TYR A  68      15.207  45.430 -13.858  1.00  1.75           C  
ATOM   1067  CD2 TYR A  68      17.356  44.517 -13.297  1.00  1.75           C  
ATOM   1068  CE1 TYR A  68      15.673  45.736 -15.120  1.00  1.75           C  
ATOM   1069  CE2 TYR A  68      17.820  44.816 -14.552  1.00  1.75           C  
ATOM   1070  CZ  TYR A  68      16.987  45.429 -15.465  1.00  1.75           C  
ATOM   1071  OH  TYR A  68      17.457  45.742 -16.720  1.00  1.75           O  
ATOM   1072  H   TYR A  68      14.747  43.707  -9.334  1.00  1.75           H  
ATOM   1073  HA  TYR A  68      13.827  43.308 -11.950  1.00  1.75           H  
ATOM   1074 1HB  TYR A  68      14.983  45.344 -11.206  1.00  1.75           H  
ATOM   1075 2HB  TYR A  68      16.447  44.452 -10.932  1.00  1.75           H  
ATOM   1076  HD1 TYR A  68      14.181  45.673 -13.577  1.00  1.75           H  
ATOM   1077  HD2 TYR A  68      18.014  44.038 -12.571  1.00  1.75           H  
ATOM   1078  HE1 TYR A  68      15.015  46.222 -15.839  1.00  1.75           H  
ATOM   1079  HE2 TYR A  68      18.847  44.575 -14.823  1.00  1.75           H  
ATOM   1080  HH  TYR A  68      18.387  45.505 -16.779  1.00  1.75           H  
ATOM   1081  N   VAL A  69      16.643  41.662 -11.389  1.00  1.84           N  
ATOM   1082  CA  VAL A  69      17.472  40.593 -11.908  1.00  1.84           C  
ATOM   1083  C   VAL A  69      16.714  39.279 -11.948  1.00  1.84           C  
ATOM   1084  O   VAL A  69      16.797  38.538 -12.930  1.00  1.84           O  
ATOM   1085  CB  VAL A  69      18.728  40.400 -11.052  1.00  1.84           C  
ATOM   1086  CG1 VAL A  69      19.453  39.161 -11.517  1.00  1.84           C  
ATOM   1087  CG2 VAL A  69      19.637  41.620 -11.151  1.00  1.84           C  
ATOM   1088  H   VAL A  69      16.918  42.142 -10.536  1.00  1.84           H  
ATOM   1089  HA  VAL A  69      17.780  40.856 -12.920  1.00  1.84           H  
ATOM   1090  HB  VAL A  69      18.428  40.252 -10.012  1.00  1.84           H  
ATOM   1091 1HG1 VAL A  69      20.298  39.017 -10.899  1.00  1.84           H  
ATOM   1092 2HG1 VAL A  69      18.802  38.295 -11.441  1.00  1.84           H  
ATOM   1093 3HG1 VAL A  69      19.766  39.282 -12.548  1.00  1.84           H  
ATOM   1094 1HG2 VAL A  69      20.517  41.469 -10.531  1.00  1.84           H  
ATOM   1095 2HG2 VAL A  69      19.942  41.763 -12.186  1.00  1.84           H  
ATOM   1096 3HG2 VAL A  69      19.102  42.495 -10.811  1.00  1.84           H  
ATOM   1097  N   ALA A  70      15.973  38.953 -10.889  1.00  1.96           N  
ATOM   1098  CA  ALA A  70      15.245  37.695 -10.883  1.00  1.96           C  
ATOM   1099  C   ALA A  70      14.267  37.644 -12.045  1.00  1.96           C  
ATOM   1100  O   ALA A  70      14.149  36.622 -12.731  1.00  1.96           O  
ATOM   1101  CB  ALA A  70      14.497  37.534  -9.574  1.00  1.96           C  
ATOM   1102  H   ALA A  70      15.916  39.571 -10.078  1.00  1.96           H  
ATOM   1103  HA  ALA A  70      15.959  36.877 -10.988  1.00  1.96           H  
ATOM   1104 1HB  ALA A  70      13.968  36.582  -9.575  1.00  1.96           H  
ATOM   1105 2HB  ALA A  70      15.207  37.558  -8.745  1.00  1.96           H  
ATOM   1106 3HB  ALA A  70      13.785  38.352  -9.462  1.00  1.96           H  
ATOM   1107  N   ARG A  71      13.606  38.774 -12.312  1.00  2.11           N  
ATOM   1108  CA  ARG A  71      12.634  38.874 -13.387  1.00  2.11           C  
ATOM   1109  C   ARG A  71      13.281  38.799 -14.769  1.00  2.11           C  
ATOM   1110  O   ARG A  71      12.727  38.187 -15.684  1.00  2.11           O  
ATOM   1111  CB  ARG A  71      11.854  40.164 -13.224  1.00  2.11           C  
ATOM   1112  CG  ARG A  71      10.910  40.161 -12.017  1.00  2.11           C  
ATOM   1113  CD  ARG A  71      10.298  41.489 -11.776  1.00  2.11           C  
ATOM   1114  NE  ARG A  71       9.419  41.482 -10.606  1.00  2.11           N  
ATOM   1115  CZ  ARG A  71       8.895  42.588 -10.035  1.00  2.11           C  
ATOM   1116  NH1 ARG A  71       9.170  43.770 -10.530  1.00  2.11           N  
ATOM   1117  NH2 ARG A  71       8.106  42.483  -8.980  1.00  2.11           N  
ATOM   1118  H   ARG A  71      13.752  39.592 -11.714  1.00  2.11           H  
ATOM   1119  HA  ARG A  71      11.938  38.043 -13.288  1.00  2.11           H  
ATOM   1120 1HB  ARG A  71      12.549  40.994 -13.097  1.00  2.11           H  
ATOM   1121 2HB  ARG A  71      11.268  40.356 -14.120  1.00  2.11           H  
ATOM   1122 1HG  ARG A  71      10.109  39.446 -12.194  1.00  2.11           H  
ATOM   1123 2HG  ARG A  71      11.461  39.865 -11.127  1.00  2.11           H  
ATOM   1124 1HD  ARG A  71      11.092  42.219 -11.602  1.00  2.11           H  
ATOM   1125 2HD  ARG A  71       9.713  41.787 -12.644  1.00  2.11           H  
ATOM   1126  HE  ARG A  71       9.184  40.586 -10.199  1.00  2.11           H  
ATOM   1127 1HH1 ARG A  71       9.773  43.851 -11.334  1.00  2.11           H  
ATOM   1128 2HH1 ARG A  71       8.770  44.616 -10.110  1.00  2.11           H  
ATOM   1129 1HH2 ARG A  71       7.891  41.574  -8.596  1.00  2.11           H  
ATOM   1130 2HH2 ARG A  71       7.718  43.315  -8.559  1.00  2.11           H  
ATOM   1131  N   LYS A  72      14.478  39.376 -14.915  1.00  2.29           N  
ATOM   1132  CA  LYS A  72      15.165  39.369 -16.202  1.00  2.29           C  
ATOM   1133  C   LYS A  72      15.876  38.045 -16.484  1.00  2.29           C  
ATOM   1134  O   LYS A  72      15.987  37.636 -17.642  1.00  2.29           O  
ATOM   1135  CB  LYS A  72      16.161  40.528 -16.294  1.00  2.29           C  
ATOM   1136  CG  LYS A  72      15.518  41.926 -16.282  1.00  2.29           C  
ATOM   1137  CD  LYS A  72      14.574  42.119 -17.461  1.00  2.29           C  
ATOM   1138  CE  LYS A  72      13.988  43.527 -17.489  1.00  2.29           C  
ATOM   1139  NZ  LYS A  72      13.001  43.697 -18.605  1.00  2.29           N  
ATOM   1140  H   LYS A  72      14.889  39.880 -14.129  1.00  2.29           H  
ATOM   1141  HA  LYS A  72      14.418  39.508 -16.982  1.00  2.29           H  
ATOM   1142 1HB  LYS A  72      16.849  40.475 -15.445  1.00  2.29           H  
ATOM   1143 2HB  LYS A  72      16.751  40.432 -17.203  1.00  2.29           H  
ATOM   1144 1HG  LYS A  72      14.955  42.071 -15.370  1.00  2.29           H  
ATOM   1145 2HG  LYS A  72      16.300  42.677 -16.321  1.00  2.29           H  
ATOM   1146 1HD  LYS A  72      15.113  41.940 -18.392  1.00  2.29           H  
ATOM   1147 2HD  LYS A  72      13.758  41.399 -17.389  1.00  2.29           H  
ATOM   1148 1HE  LYS A  72      13.491  43.729 -16.539  1.00  2.29           H  
ATOM   1149 2HE  LYS A  72      14.797  44.246 -17.625  1.00  2.29           H  
ATOM   1150 1HZ  LYS A  72      12.640  44.639 -18.592  1.00  2.29           H  
ATOM   1151 2HZ  LYS A  72      13.458  43.523 -19.489  1.00  2.29           H  
ATOM   1152 3HZ  LYS A  72      12.239  43.043 -18.486  1.00  2.29           H  
ATOM   1153  N   THR A  73      16.338  37.359 -15.434  1.00  2.48           N  
ATOM   1154  CA  THR A  73      17.025  36.087 -15.611  1.00  2.48           C  
ATOM   1155  C   THR A  73      16.044  34.919 -15.515  1.00  2.48           C  
ATOM   1156  O   THR A  73      16.325  33.825 -16.005  1.00  2.48           O  
ATOM   1157  CB  THR A  73      18.145  35.896 -14.559  1.00  2.48           C  
ATOM   1158  OG1 THR A  73      17.566  35.891 -13.241  1.00  2.48           O  
ATOM   1159  CG2 THR A  73      19.182  37.026 -14.653  1.00  2.48           C  
ATOM   1160  H   THR A  73      16.252  37.751 -14.499  1.00  2.48           H  
ATOM   1161  HA  THR A  73      17.476  36.070 -16.603  1.00  2.48           H  
ATOM   1162  HB  THR A  73      18.636  34.941 -14.731  1.00  2.48           H  
ATOM   1163  HG1 THR A  73      17.187  36.790 -13.069  1.00  2.48           H  
ATOM   1164 1HG2 THR A  73      19.956  36.869 -13.902  1.00  2.48           H  
ATOM   1165 2HG2 THR A  73      19.631  37.027 -15.645  1.00  2.48           H  
ATOM   1166 3HG2 THR A  73      18.696  37.983 -14.477  1.00  2.48           H  
ATOM   1167  N   GLY A  74      14.881  35.153 -14.900  1.00  2.65           N  
ATOM   1168  CA  GLY A  74      13.872  34.122 -14.724  1.00  2.65           C  
ATOM   1169  C   GLY A  74      14.225  33.136 -13.613  1.00  2.65           C  
ATOM   1170  O   GLY A  74      13.791  31.981 -13.655  1.00  2.65           O  
ATOM   1171  H   GLY A  74      14.694  36.062 -14.490  1.00  2.65           H  
ATOM   1172 1HA  GLY A  74      12.921  34.603 -14.493  1.00  2.65           H  
ATOM   1173 2HA  GLY A  74      13.738  33.586 -15.662  1.00  2.65           H  
ATOM   1174  N   THR A  75      15.056  33.564 -12.649  1.00  2.74           N  
ATOM   1175  CA  THR A  75      15.461  32.626 -11.603  1.00  2.74           C  
ATOM   1176  C   THR A  75      15.316  33.134 -10.169  1.00  2.74           C  
ATOM   1177  O   THR A  75      15.612  34.287  -9.867  1.00  2.74           O  
ATOM   1178  CB  THR A  75      16.950  32.231 -11.800  1.00  2.74           C  
ATOM   1179  OG1 THR A  75      17.814  33.400 -11.672  1.00  2.74           O  
ATOM   1180  CG2 THR A  75      17.170  31.619 -13.170  1.00  2.74           C  
ATOM   1181  H   THR A  75      15.334  34.543 -12.646  1.00  2.74           H  
ATOM   1182  HA  THR A  75      14.848  31.731 -11.693  1.00  2.74           H  
ATOM   1183  HB  THR A  75      17.225  31.503 -11.037  1.00  2.74           H  
ATOM   1184  HG1 THR A  75      17.521  34.144 -12.250  1.00  2.74           H  
ATOM   1185 1HG2 THR A  75      18.215  31.338 -13.276  1.00  2.74           H  
ATOM   1186 2HG2 THR A  75      16.542  30.737 -13.279  1.00  2.74           H  
ATOM   1187 3HG2 THR A  75      16.917  32.341 -13.941  1.00  2.74           H  
ATOM   1188  N   VAL A  76      14.951  32.205  -9.273  1.00  2.70           N  
ATOM   1189  CA  VAL A  76      14.926  32.413  -7.819  1.00  2.70           C  
ATOM   1190  C   VAL A  76      15.466  31.164  -7.099  1.00  2.70           C  
ATOM   1191  O   VAL A  76      16.439  31.216  -6.346  1.00  2.70           O  
ATOM   1192  CB  VAL A  76      13.504  32.735  -7.300  1.00  2.70           C  
ATOM   1193  CG1 VAL A  76      13.542  32.886  -5.776  1.00  2.70           C  
ATOM   1194  CG2 VAL A  76      12.980  34.018  -7.942  1.00  2.70           C  
ATOM   1195  H   VAL A  76      14.708  31.294  -9.628  1.00  2.70           H  
ATOM   1196  HA  VAL A  76      15.575  33.257  -7.579  1.00  2.70           H  
ATOM   1197  HB  VAL A  76      12.839  31.906  -7.531  1.00  2.70           H  
ATOM   1198 1HG1 VAL A  76      12.543  33.093  -5.402  1.00  2.70           H  
ATOM   1199 2HG1 VAL A  76      13.905  31.975  -5.332  1.00  2.70           H  
ATOM   1200 3HG1 VAL A  76      14.205  33.705  -5.505  1.00  2.70           H  
ATOM   1201 1HG2 VAL A  76      11.984  34.231  -7.560  1.00  2.70           H  
ATOM   1202 2HG2 VAL A  76      13.649  34.842  -7.696  1.00  2.70           H  
ATOM   1203 3HG2 VAL A  76      12.928  33.906  -9.019  1.00  2.70           H  
ATOM   1204  N   SER A  77      14.809  30.027  -7.363  1.00  2.56           N  
ATOM   1205  CA  SER A  77      15.112  28.732  -6.745  1.00  2.56           C  
ATOM   1206  C   SER A  77      14.905  28.759  -5.230  1.00  2.56           C  
ATOM   1207  O   SER A  77      14.382  29.726  -4.676  1.00  2.56           O  
ATOM   1208  CB  SER A  77      16.535  28.284  -7.065  1.00  2.56           C  
ATOM   1209  OG  SER A  77      16.718  26.938  -6.694  1.00  2.56           O  
ATOM   1210  H   SER A  77      14.030  30.068  -8.003  1.00  2.56           H  
ATOM   1211  HA  SER A  77      14.426  27.990  -7.158  1.00  2.56           H  
ATOM   1212 1HB  SER A  77      16.734  28.407  -8.128  1.00  2.56           H  
ATOM   1213 2HB  SER A  77      17.250  28.901  -6.523  1.00  2.56           H  
ATOM   1214  HG  SER A  77      16.263  26.416  -7.365  1.00  2.56           H  
ATOM   1215  N   ASP A  78      15.344  27.704  -4.555  1.00  2.35           N  
ATOM   1216  CA  ASP A  78      15.111  27.622  -3.120  1.00  2.35           C  
ATOM   1217  C   ASP A  78      16.175  28.381  -2.358  1.00  2.35           C  
ATOM   1218  O   ASP A  78      15.888  29.018  -1.348  1.00  2.35           O  
ATOM   1219  CB  ASP A  78      15.092  26.167  -2.664  1.00  2.35           C  
ATOM   1220  CG  ASP A  78      13.928  25.382  -3.252  1.00  2.35           C  
ATOM   1221  OD1 ASP A  78      12.804  25.775  -3.051  1.00  2.35           O  
ATOM   1222  OD2 ASP A  78      14.176  24.404  -3.913  1.00  2.35           O  
ATOM   1223  H   ASP A  78      15.814  26.973  -5.070  1.00  2.35           H  
ATOM   1224  HA  ASP A  78      14.141  28.068  -2.898  1.00  2.35           H  
ATOM   1225 1HB  ASP A  78      16.026  25.684  -2.951  1.00  2.35           H  
ATOM   1226 2HB  ASP A  78      15.027  26.131  -1.577  1.00  2.35           H  
ATOM   1227  N   PHE A  79      17.407  28.360  -2.855  1.00  2.09           N  
ATOM   1228  CA  PHE A  79      18.467  29.087  -2.178  1.00  2.09           C  
ATOM   1229  C   PHE A  79      18.095  30.553  -2.150  1.00  2.09           C  
ATOM   1230  O   PHE A  79      18.127  31.190  -1.096  1.00  2.09           O  
ATOM   1231  CB  PHE A  79      19.815  28.872  -2.850  1.00  2.09           C  
ATOM   1232  CG  PHE A  79      20.926  29.672  -2.232  1.00  2.09           C  
ATOM   1233  CD1 PHE A  79      21.500  29.287  -1.030  1.00  2.09           C  
ATOM   1234  CD2 PHE A  79      21.413  30.788  -2.861  1.00  2.09           C  
ATOM   1235  CE1 PHE A  79      22.533  30.021  -0.477  1.00  2.09           C  
ATOM   1236  CE2 PHE A  79      22.438  31.515  -2.314  1.00  2.09           C  
ATOM   1237  CZ  PHE A  79      23.000  31.138  -1.123  1.00  2.09           C  
ATOM   1238  H   PHE A  79      17.600  27.836  -3.695  1.00  2.09           H  
ATOM   1239  HA  PHE A  79      18.536  28.731  -1.149  1.00  2.09           H  
ATOM   1240 1HB  PHE A  79      20.076  27.822  -2.793  1.00  2.09           H  
ATOM   1241 2HB  PHE A  79      19.752  29.143  -3.908  1.00  2.09           H  
ATOM   1242  HD1 PHE A  79      21.126  28.397  -0.522  1.00  2.09           H  
ATOM   1243  HD2 PHE A  79      20.971  31.085  -3.814  1.00  2.09           H  
ATOM   1244  HE1 PHE A  79      22.976  29.713   0.470  1.00  2.09           H  
ATOM   1245  HE2 PHE A  79      22.809  32.385  -2.823  1.00  2.09           H  
ATOM   1246  HZ  PHE A  79      23.815  31.720  -0.694  1.00  2.09           H  
ATOM   1247  N   GLY A  80      17.725  31.086  -3.313  1.00  1.85           N  
ATOM   1248  CA  GLY A  80      17.341  32.477  -3.423  1.00  1.85           C  
ATOM   1249  C   GLY A  80      16.129  32.788  -2.557  1.00  1.85           C  
ATOM   1250  O   GLY A  80      16.110  33.806  -1.871  1.00  1.85           O  
ATOM   1251  H   GLY A  80      17.709  30.518  -4.149  1.00  1.85           H  
ATOM   1252 1HA  GLY A  80      18.180  33.103  -3.122  1.00  1.85           H  
ATOM   1253 2HA  GLY A  80      17.130  32.712  -4.466  1.00  1.85           H  
ATOM   1254  N   ALA A  81      15.114  31.911  -2.550  1.00  1.65           N  
ATOM   1255  CA  ALA A  81      13.937  32.170  -1.727  1.00  1.65           C  
ATOM   1256  C   ALA A  81      14.305  32.280  -0.241  1.00  1.65           C  
ATOM   1257  O   ALA A  81      13.763  33.125   0.491  1.00  1.65           O  
ATOM   1258  CB  ALA A  81      12.916  31.069  -1.929  1.00  1.65           C  
ATOM   1259  H   ALA A  81      15.128  31.077  -3.140  1.00  1.65           H  
ATOM   1260  HA  ALA A  81      13.506  33.119  -2.042  1.00  1.65           H  
ATOM   1261 1HB  ALA A  81      12.028  31.279  -1.337  1.00  1.65           H  
ATOM   1262 2HB  ALA A  81      12.647  31.012  -2.986  1.00  1.65           H  
ATOM   1263 3HB  ALA A  81      13.346  30.119  -1.616  1.00  1.65           H  
ATOM   1264  N   GLU A  82      15.236  31.443   0.218  1.00  1.50           N  
ATOM   1265  CA  GLU A  82      15.637  31.518   1.615  1.00  1.50           C  
ATOM   1266  C   GLU A  82      16.460  32.765   1.859  1.00  1.50           C  
ATOM   1267  O   GLU A  82      16.211  33.498   2.822  1.00  1.50           O  
ATOM   1268  CB  GLU A  82      16.451  30.298   2.058  1.00  1.50           C  
ATOM   1269  CG  GLU A  82      16.829  30.333   3.566  1.00  1.50           C  
ATOM   1270  CD  GLU A  82      17.600  29.115   4.066  1.00  1.50           C  
ATOM   1271  OE1 GLU A  82      17.890  28.237   3.289  1.00  1.50           O  
ATOM   1272  OE2 GLU A  82      17.884  29.072   5.241  1.00  1.50           O  
ATOM   1273  H   GLU A  82      15.650  30.737  -0.397  1.00  1.50           H  
ATOM   1274  HA  GLU A  82      14.739  31.574   2.228  1.00  1.50           H  
ATOM   1275 1HB  GLU A  82      15.884  29.388   1.860  1.00  1.50           H  
ATOM   1276 2HB  GLU A  82      17.372  30.244   1.472  1.00  1.50           H  
ATOM   1277 1HG  GLU A  82      17.433  31.220   3.735  1.00  1.50           H  
ATOM   1278 2HG  GLU A  82      15.915  30.439   4.147  1.00  1.50           H  
ATOM   1279  N   LEU A  83      17.442  33.018   0.985  1.00  1.38           N  
ATOM   1280  CA  LEU A  83      18.347  34.141   1.153  1.00  1.38           C  
ATOM   1281  C   LEU A  83      17.542  35.441   1.142  1.00  1.38           C  
ATOM   1282  O   LEU A  83      17.834  36.367   1.896  1.00  1.38           O  
ATOM   1283  CB  LEU A  83      19.404  34.136   0.042  1.00  1.38           C  
ATOM   1284  CG  LEU A  83      20.585  35.047   0.276  1.00  1.38           C  
ATOM   1285  CD1 LEU A  83      21.302  34.571   1.521  1.00  1.38           C  
ATOM   1286  CD2 LEU A  83      21.498  35.033  -0.930  1.00  1.38           C  
ATOM   1287  H   LEU A  83      17.583  32.385   0.197  1.00  1.38           H  
ATOM   1288  HA  LEU A  83      18.846  34.051   2.109  1.00  1.38           H  
ATOM   1289 1HB  LEU A  83      19.773  33.120  -0.091  1.00  1.38           H  
ATOM   1290 2HB  LEU A  83      18.921  34.446  -0.894  1.00  1.38           H  
ATOM   1291  HG  LEU A  83      20.246  36.033   0.457  1.00  1.38           H  
ATOM   1292 1HD1 LEU A  83      22.148  35.210   1.718  1.00  1.38           H  
ATOM   1293 2HD1 LEU A  83      20.621  34.598   2.370  1.00  1.38           H  
ATOM   1294 3HD1 LEU A  83      21.649  33.550   1.364  1.00  1.38           H  
ATOM   1295 1HD2 LEU A  83      22.346  35.695  -0.759  1.00  1.38           H  
ATOM   1296 2HD2 LEU A  83      21.850  34.028  -1.094  1.00  1.38           H  
ATOM   1297 3HD2 LEU A  83      20.953  35.371  -1.805  1.00  1.38           H  
ATOM   1298  N   ASP A  84      16.485  35.470   0.317  1.00  1.28           N  
ATOM   1299  CA  ASP A  84      15.554  36.581   0.205  1.00  1.28           C  
ATOM   1300  C   ASP A  84      14.859  36.813   1.518  1.00  1.28           C  
ATOM   1301  O   ASP A  84      14.842  37.936   2.021  1.00  1.28           O  
ATOM   1302  CB  ASP A  84      14.499  36.350  -0.877  1.00  1.28           C  
ATOM   1303  CG  ASP A  84      13.492  37.496  -0.947  1.00  1.28           C  
ATOM   1304  OD1 ASP A  84      13.744  38.490  -0.310  1.00  1.28           O  
ATOM   1305  OD2 ASP A  84      12.479  37.371  -1.611  1.00  1.28           O  
ATOM   1306  H   ASP A  84      16.329  34.675  -0.296  1.00  1.28           H  
ATOM   1307  HA  ASP A  84      16.114  37.479  -0.053  1.00  1.28           H  
ATOM   1308 1HB  ASP A  84      14.989  36.245  -1.846  1.00  1.28           H  
ATOM   1309 2HB  ASP A  84      13.965  35.424  -0.680  1.00  1.28           H  
ATOM   1310  N   SER A  85      14.261  35.763   2.079  1.00  1.20           N  
ATOM   1311  CA  SER A  85      13.564  35.919   3.336  1.00  1.20           C  
ATOM   1312  C   SER A  85      14.541  36.428   4.401  1.00  1.20           C  
ATOM   1313  O   SER A  85      14.204  37.324   5.177  1.00  1.20           O  
ATOM   1314  CB  SER A  85      12.954  34.594   3.743  1.00  1.20           C  
ATOM   1315  OG  SER A  85      11.963  34.200   2.821  1.00  1.20           O  
ATOM   1316  H   SER A  85      14.281  34.848   1.621  1.00  1.20           H  
ATOM   1317  HA  SER A  85      12.770  36.655   3.206  1.00  1.20           H  
ATOM   1318 1HB  SER A  85      13.733  33.832   3.792  1.00  1.20           H  
ATOM   1319 2HB  SER A  85      12.517  34.686   4.736  1.00  1.20           H  
ATOM   1320  HG  SER A  85      12.442  33.997   1.990  1.00  1.20           H  
ATOM   1321  N   ILE A  86      15.781  35.915   4.403  1.00  1.13           N  
ATOM   1322  CA  ILE A  86      16.782  36.369   5.368  1.00  1.13           C  
ATOM   1323  C   ILE A  86      17.069  37.845   5.202  1.00  1.13           C  
ATOM   1324  O   ILE A  86      17.064  38.596   6.177  1.00  1.13           O  
ATOM   1325  CB  ILE A  86      18.114  35.613   5.228  1.00  1.13           C  
ATOM   1326  CG1 ILE A  86      17.946  34.153   5.637  1.00  1.13           C  
ATOM   1327  CG2 ILE A  86      19.201  36.317   6.048  1.00  1.13           C  
ATOM   1328  CD1 ILE A  86      19.117  33.275   5.258  1.00  1.13           C  
ATOM   1329  H   ILE A  86      16.017  35.176   3.736  1.00  1.13           H  
ATOM   1330  HA  ILE A  86      16.388  36.206   6.375  1.00  1.13           H  
ATOM   1331  HB  ILE A  86      18.411  35.614   4.184  1.00  1.13           H  
ATOM   1332 1HG1 ILE A  86      17.811  34.108   6.716  1.00  1.13           H  
ATOM   1333 2HG1 ILE A  86      17.051  33.757   5.161  1.00  1.13           H  
ATOM   1334 1HG2 ILE A  86      20.146  35.795   5.925  1.00  1.13           H  
ATOM   1335 2HG2 ILE A  86      19.310  37.344   5.706  1.00  1.13           H  
ATOM   1336 3HG2 ILE A  86      18.920  36.317   7.101  1.00  1.13           H  
ATOM   1337 1HD1 ILE A  86      18.920  32.252   5.584  1.00  1.13           H  
ATOM   1338 2HD1 ILE A  86      19.254  33.286   4.186  1.00  1.13           H  
ATOM   1339 3HD1 ILE A  86      20.017  33.642   5.742  1.00  1.13           H  
ATOM   1340  N   SER A  87      17.282  38.261   3.958  1.00  1.07           N  
ATOM   1341  CA  SER A  87      17.559  39.639   3.612  1.00  1.07           C  
ATOM   1342  C   SER A  87      16.447  40.556   4.014  1.00  1.07           C  
ATOM   1343  O   SER A  87      16.673  41.607   4.609  1.00  1.07           O  
ATOM   1344  CB  SER A  87      17.758  39.725   2.124  1.00  1.07           C  
ATOM   1345  OG  SER A  87      17.996  41.021   1.720  1.00  1.07           O  
ATOM   1346  H   SER A  87      17.270  37.574   3.206  1.00  1.07           H  
ATOM   1347  HA  SER A  87      18.444  39.971   4.131  1.00  1.07           H  
ATOM   1348 1HB  SER A  87      18.576  39.092   1.845  1.00  1.07           H  
ATOM   1349 2HB  SER A  87      16.883  39.347   1.617  1.00  1.07           H  
ATOM   1350  HG  SER A  87      17.155  41.472   1.824  1.00  1.07           H  
ATOM   1351  N   ASP A  88      15.230  40.158   3.715  1.00  1.01           N  
ATOM   1352  CA  ASP A  88      14.103  40.994   4.002  1.00  1.01           C  
ATOM   1353  C   ASP A  88      13.954  41.147   5.529  1.00  1.01           C  
ATOM   1354  O   ASP A  88      13.738  42.256   6.032  1.00  1.01           O  
ATOM   1355  CB  ASP A  88      12.894  40.392   3.276  1.00  1.01           C  
ATOM   1356  CG  ASP A  88      11.694  41.272   3.164  1.00  1.01           C  
ATOM   1357  OD1 ASP A  88      11.807  42.349   2.640  1.00  1.01           O  
ATOM   1358  OD2 ASP A  88      10.636  40.851   3.541  1.00  1.01           O  
ATOM   1359  H   ASP A  88      15.091  39.268   3.235  1.00  1.01           H  
ATOM   1360  HA  ASP A  88      14.293  41.970   3.571  1.00  1.01           H  
ATOM   1361 1HB  ASP A  88      13.201  40.110   2.257  1.00  1.01           H  
ATOM   1362 2HB  ASP A  88      12.615  39.464   3.774  1.00  1.01           H  
ATOM   1363  N   VAL A  89      14.215  40.070   6.288  1.00  0.96           N  
ATOM   1364  CA  VAL A  89      14.179  40.162   7.745  1.00  0.96           C  
ATOM   1365  C   VAL A  89      15.325  40.996   8.319  1.00  0.96           C  
ATOM   1366  O   VAL A  89      15.087  41.792   9.220  1.00  0.96           O  
ATOM   1367  CB  VAL A  89      14.189  38.786   8.433  1.00  0.96           C  
ATOM   1368  CG1 VAL A  89      14.348  38.978   9.941  1.00  0.96           C  
ATOM   1369  CG2 VAL A  89      12.887  38.074   8.165  1.00  0.96           C  
ATOM   1370  H   VAL A  89      14.397  39.166   5.851  1.00  0.96           H  
ATOM   1371  HA  VAL A  89      13.243  40.644   8.016  1.00  0.96           H  
ATOM   1372  HB  VAL A  89      15.032  38.196   8.059  1.00  0.96           H  
ATOM   1373 1HG1 VAL A  89      14.355  38.006  10.431  1.00  0.96           H  
ATOM   1374 2HG1 VAL A  89      15.287  39.490  10.140  1.00  0.96           H  
ATOM   1375 3HG1 VAL A  89      13.517  39.573  10.324  1.00  0.96           H  
ATOM   1376 1HG2 VAL A  89      12.891  37.104   8.656  1.00  0.96           H  
ATOM   1377 2HG2 VAL A  89      12.063  38.674   8.549  1.00  0.96           H  
ATOM   1378 3HG2 VAL A  89      12.783  37.942   7.102  1.00  0.96           H  
ATOM   1379  N   VAL A  90      16.557  40.818   7.839  1.00  0.92           N  
ATOM   1380  CA  VAL A  90      17.671  41.583   8.395  1.00  0.92           C  
ATOM   1381  C   VAL A  90      17.685  43.040   7.960  1.00  0.92           C  
ATOM   1382  O   VAL A  90      17.813  43.946   8.786  1.00  0.92           O  
ATOM   1383  CB  VAL A  90      19.033  40.985   7.982  1.00  0.92           C  
ATOM   1384  CG1 VAL A  90      20.174  41.911   8.455  1.00  0.92           C  
ATOM   1385  CG2 VAL A  90      19.207  39.608   8.584  1.00  0.92           C  
ATOM   1386  H   VAL A  90      16.721  40.139   7.097  1.00  0.92           H  
ATOM   1387  HA  VAL A  90      17.596  41.536   9.476  1.00  0.92           H  
ATOM   1388  HB  VAL A  90      19.079  40.919   6.891  1.00  0.92           H  
ATOM   1389 1HG1 VAL A  90      21.116  41.486   8.142  1.00  0.92           H  
ATOM   1390 2HG1 VAL A  90      20.062  42.899   8.014  1.00  0.92           H  
ATOM   1391 3HG1 VAL A  90      20.157  42.000   9.541  1.00  0.92           H  
ATOM   1392 1HG2 VAL A  90      20.170  39.201   8.276  1.00  0.92           H  
ATOM   1393 2HG2 VAL A  90      19.169  39.678   9.671  1.00  0.92           H  
ATOM   1394 3HG2 VAL A  90      18.408  38.955   8.236  1.00  0.92           H  
ATOM   1395  N   SER A  91      17.562  43.286   6.662  1.00  0.88           N  
ATOM   1396  CA  SER A  91      17.646  44.641   6.158  1.00  0.88           C  
ATOM   1397  C   SER A  91      16.452  45.518   6.447  1.00  0.88           C  
ATOM   1398  O   SER A  91      16.627  46.714   6.662  1.00  0.88           O  
ATOM   1399  CB  SER A  91      17.904  44.635   4.682  1.00  0.88           C  
ATOM   1400  OG  SER A  91      19.176  44.120   4.407  1.00  0.88           O  
ATOM   1401  H   SER A  91      17.409  42.530   5.999  1.00  0.88           H  
ATOM   1402  HA  SER A  91      18.505  45.108   6.634  1.00  0.88           H  
ATOM   1403 1HB  SER A  91      17.147  44.048   4.169  1.00  0.88           H  
ATOM   1404 2HB  SER A  91      17.829  45.644   4.320  1.00  0.88           H  
ATOM   1405  HG  SER A  91      19.283  44.191   3.437  1.00  0.88           H  
ATOM   1406  N   PHE A  92      15.235  44.967   6.420  1.00  0.85           N  
ATOM   1407  CA  PHE A  92      14.089  45.832   6.615  1.00  0.85           C  
ATOM   1408  C   PHE A  92      13.350  45.520   7.911  1.00  0.85           C  
ATOM   1409  O   PHE A  92      12.406  46.207   8.276  1.00  0.85           O  
ATOM   1410  CB  PHE A  92      13.186  45.697   5.432  1.00  0.85           C  
ATOM   1411  CG  PHE A  92      13.856  45.954   4.207  1.00  0.85           C  
ATOM   1412  CD1 PHE A  92      13.950  44.941   3.312  1.00  0.85           C  
ATOM   1413  CD2 PHE A  92      14.451  47.172   3.941  1.00  0.85           C  
ATOM   1414  CE1 PHE A  92      14.612  45.097   2.147  1.00  0.85           C  
ATOM   1415  CE2 PHE A  92      15.120  47.354   2.777  1.00  0.85           C  
ATOM   1416  CZ  PHE A  92      15.202  46.294   1.868  1.00  0.85           C  
ATOM   1417  H   PHE A  92      15.072  43.973   6.230  1.00  0.85           H  
ATOM   1418  HA  PHE A  92      14.432  46.862   6.666  1.00  0.85           H  
ATOM   1419 1HB  PHE A  92      12.823  44.677   5.409  1.00  0.85           H  
ATOM   1420 2HB  PHE A  92      12.371  46.360   5.490  1.00  0.85           H  
ATOM   1421  HD1 PHE A  92      13.472  43.995   3.558  1.00  0.85           H  
ATOM   1422  HD2 PHE A  92      14.389  47.976   4.668  1.00  0.85           H  
ATOM   1423  HE1 PHE A  92      14.673  44.271   1.439  1.00  0.85           H  
ATOM   1424  HE2 PHE A  92      15.593  48.316   2.565  1.00  0.85           H  
ATOM   1425  HZ  PHE A  92      15.739  46.405   0.936  1.00  0.85           H  
ATOM   1426  N   GLY A  93      13.791  44.483   8.602  1.00  0.83           N  
ATOM   1427  CA  GLY A  93      13.229  44.038   9.872  1.00  0.83           C  
ATOM   1428  C   GLY A  93      14.146  44.494  10.990  1.00  0.83           C  
ATOM   1429  O   GLY A  93      13.890  45.494  11.666  1.00  0.83           O  
ATOM   1430  H   GLY A  93      14.572  43.956   8.231  1.00  0.83           H  
ATOM   1431 1HA  GLY A  93      12.243  44.459  10.019  1.00  0.83           H  
ATOM   1432 2HA  GLY A  93      13.123  42.951   9.880  1.00  0.83           H  
ATOM   1433  N   VAL A  94      15.209  43.733  11.182  1.00  0.81           N  
ATOM   1434  CA  VAL A  94      16.145  43.941  12.264  1.00  0.81           C  
ATOM   1435  C   VAL A  94      16.863  45.276  12.179  1.00  0.81           C  
ATOM   1436  O   VAL A  94      16.979  45.959  13.184  1.00  0.81           O  
ATOM   1437  CB  VAL A  94      17.242  42.878  12.253  1.00  0.81           C  
ATOM   1438  CG1 VAL A  94      18.262  43.233  13.302  1.00  0.81           C  
ATOM   1439  CG2 VAL A  94      16.658  41.509  12.467  1.00  0.81           C  
ATOM   1440  H   VAL A  94      15.342  42.953  10.547  1.00  0.81           H  
ATOM   1441  HA  VAL A  94      15.601  43.879  13.204  1.00  0.81           H  
ATOM   1442  HB  VAL A  94      17.747  42.912  11.294  1.00  0.81           H  
ATOM   1443 1HG1 VAL A  94      19.074  42.511  13.285  1.00  0.81           H  
ATOM   1444 2HG1 VAL A  94      18.650  44.223  13.108  1.00  0.81           H  
ATOM   1445 3HG1 VAL A  94      17.788  43.225  14.283  1.00  0.81           H  
ATOM   1446 1HG2 VAL A  94      17.456  40.767  12.440  1.00  0.81           H  
ATOM   1447 2HG2 VAL A  94      16.160  41.473  13.434  1.00  0.81           H  
ATOM   1448 3HG2 VAL A  94      15.940  41.300  11.678  1.00  0.81           H  
ATOM   1449  N   ALA A  95      17.361  45.665  11.006  1.00  0.80           N  
ATOM   1450  CA  ALA A  95      18.099  46.922  10.926  1.00  0.80           C  
ATOM   1451  C   ALA A  95      17.292  48.178  11.324  1.00  0.80           C  
ATOM   1452  O   ALA A  95      17.809  48.957  12.125  1.00  0.80           O  
ATOM   1453  CB  ALA A  95      18.692  47.087   9.532  1.00  0.80           C  
ATOM   1454  H   ALA A  95      17.286  45.064  10.186  1.00  0.80           H  
ATOM   1455  HA  ALA A  95      18.913  46.852  11.625  1.00  0.80           H  
ATOM   1456 1HB  ALA A  95      19.294  47.984   9.509  1.00  0.80           H  
ATOM   1457 2HB  ALA A  95      19.324  46.227   9.297  1.00  0.80           H  
ATOM   1458 3HB  ALA A  95      17.927  47.155   8.788  1.00  0.80           H  
ATOM   1459  N   PRO A  96      16.063  48.464  10.832  1.00  0.79           N  
ATOM   1460  CA  PRO A  96      15.291  49.597  11.296  1.00  0.79           C  
ATOM   1461  C   PRO A  96      14.799  49.395  12.728  1.00  0.79           C  
ATOM   1462  O   PRO A  96      14.663  50.358  13.491  1.00  0.79           O  
ATOM   1463  CB  PRO A  96      14.135  49.598  10.303  1.00  0.79           C  
ATOM   1464  CG  PRO A  96      14.071  48.238   9.819  1.00  0.79           C  
ATOM   1465  CD  PRO A  96      15.453  47.752   9.737  1.00  0.79           C  
ATOM   1466  HA  PRO A  96      15.891  50.511  11.211  1.00  0.79           H  
ATOM   1467 1HB  PRO A  96      13.216  49.937  10.771  1.00  0.79           H  
ATOM   1468 2HB  PRO A  96      14.336  50.241   9.479  1.00  0.79           H  
ATOM   1469 1HG  PRO A  96      13.530  47.660  10.523  1.00  0.79           H  
ATOM   1470 2HG  PRO A  96      13.539  48.193   8.909  1.00  0.79           H  
ATOM   1471 1HD  PRO A  96      15.436  46.697   9.862  1.00  0.79           H  
ATOM   1472 2HD  PRO A  96      15.885  48.045   8.784  1.00  0.79           H  
ATOM   1473  N   ALA A  97      14.629  48.129  13.141  1.00  0.79           N  
ATOM   1474  CA  ALA A  97      14.254  47.832  14.514  1.00  0.79           C  
ATOM   1475  C   ALA A  97      15.394  48.270  15.425  1.00  0.79           C  
ATOM   1476  O   ALA A  97      15.194  48.919  16.458  1.00  0.79           O  
ATOM   1477  CB  ALA A  97      13.941  46.353  14.657  1.00  0.79           C  
ATOM   1478  H   ALA A  97      14.707  47.334  12.503  1.00  0.79           H  
ATOM   1479  HA  ALA A  97      13.370  48.411  14.774  1.00  0.79           H  
ATOM   1480 1HB  ALA A  97      13.658  46.116  15.662  1.00  0.79           H  
ATOM   1481 2HB  ALA A  97      13.123  46.096  13.995  1.00  0.79           H  
ATOM   1482 3HB  ALA A  97      14.805  45.773  14.394  1.00  0.79           H  
ATOM   1483  N   TYR A  98      16.606  47.913  15.005  1.00  0.79           N  
ATOM   1484  CA  TYR A  98      17.836  48.243  15.679  1.00  0.79           C  
ATOM   1485  C   TYR A  98      17.974  49.732  15.795  1.00  0.79           C  
ATOM   1486  O   TYR A  98      18.231  50.243  16.876  1.00  0.79           O  
ATOM   1487  CB  TYR A  98      19.048  47.679  14.947  1.00  0.79           C  
ATOM   1488  CG  TYR A  98      20.344  48.085  15.562  1.00  0.79           C  
ATOM   1489  CD1 TYR A  98      20.841  47.405  16.659  1.00  0.79           C  
ATOM   1490  CD2 TYR A  98      21.036  49.160  15.035  1.00  0.79           C  
ATOM   1491  CE1 TYR A  98      22.047  47.787  17.213  1.00  0.79           C  
ATOM   1492  CE2 TYR A  98      22.232  49.544  15.588  1.00  0.79           C  
ATOM   1493  CZ  TYR A  98      22.746  48.853  16.668  1.00  0.79           C  
ATOM   1494  OH  TYR A  98      23.956  49.218  17.206  1.00  0.79           O  
ATOM   1495  H   TYR A  98      16.678  47.371  14.156  1.00  0.79           H  
ATOM   1496  HA  TYR A  98      17.804  47.827  16.684  1.00  0.79           H  
ATOM   1497 1HB  TYR A  98      18.998  46.593  14.937  1.00  0.79           H  
ATOM   1498 2HB  TYR A  98      19.050  48.006  13.925  1.00  0.79           H  
ATOM   1499  HD1 TYR A  98      20.288  46.563  17.076  1.00  0.79           H  
ATOM   1500  HD2 TYR A  98      20.636  49.697  14.174  1.00  0.79           H  
ATOM   1501  HE1 TYR A  98      22.452  47.247  18.069  1.00  0.79           H  
ATOM   1502  HE2 TYR A  98      22.781  50.387  15.166  1.00  0.79           H  
ATOM   1503  HH  TYR A  98      24.337  49.924  16.675  1.00  0.79           H  
ATOM   1504  N   LEU A  99      17.795  50.464  14.696  1.00  0.81           N  
ATOM   1505  CA  LEU A  99      17.986  51.899  14.812  1.00  0.81           C  
ATOM   1506  C   LEU A  99      16.990  52.501  15.800  1.00  0.81           C  
ATOM   1507  O   LEU A  99      17.362  53.375  16.581  1.00  0.81           O  
ATOM   1508  CB  LEU A  99      17.848  52.596  13.460  1.00  0.81           C  
ATOM   1509  CG  LEU A  99      18.946  52.277  12.435  1.00  0.81           C  
ATOM   1510  CD1 LEU A  99      18.634  52.958  11.181  1.00  0.81           C  
ATOM   1511  CD2 LEU A  99      20.286  52.703  12.923  1.00  0.81           C  
ATOM   1512  H   LEU A  99      17.582  50.019  13.800  1.00  0.81           H  
ATOM   1513  HA  LEU A  99      18.992  52.080  15.189  1.00  0.81           H  
ATOM   1514 1HB  LEU A  99      16.893  52.300  13.024  1.00  0.81           H  
ATOM   1515 2HB  LEU A  99      17.835  53.670  13.621  1.00  0.81           H  
ATOM   1516  HG  LEU A  99      18.953  51.201  12.250  1.00  0.81           H  
ATOM   1517 1HD1 LEU A  99      19.394  52.706  10.450  1.00  0.81           H  
ATOM   1518 2HD1 LEU A  99      17.674  52.630  10.848  1.00  0.81           H  
ATOM   1519 3HD1 LEU A  99      18.621  54.033  11.347  1.00  0.81           H  
ATOM   1520 1HD2 LEU A  99      21.032  52.452  12.167  1.00  0.81           H  
ATOM   1521 2HD2 LEU A  99      20.292  53.778  13.096  1.00  0.81           H  
ATOM   1522 3HD2 LEU A  99      20.516  52.184  13.849  1.00  0.81           H  
ATOM   1523  N   LEU A 100      15.747  52.011  15.825  1.00  0.83           N  
ATOM   1524  CA  LEU A 100      14.795  52.549  16.787  1.00  0.83           C  
ATOM   1525  C   LEU A 100      15.305  52.373  18.218  1.00  0.83           C  
ATOM   1526  O   LEU A 100      15.432  53.334  18.985  1.00  0.83           O  
ATOM   1527  CB  LEU A 100      13.466  51.798  16.678  1.00  0.83           C  
ATOM   1528  CG  LEU A 100      12.413  52.200  17.674  1.00  0.83           C  
ATOM   1529  CD1 LEU A 100      12.030  53.560  17.408  1.00  0.83           C  
ATOM   1530  CD2 LEU A 100      11.271  51.309  17.570  1.00  0.83           C  
ATOM   1531  H   LEU A 100      15.452  51.294  15.158  1.00  0.83           H  
ATOM   1532  HA  LEU A 100      14.653  53.610  16.589  1.00  0.83           H  
ATOM   1533 1HB  LEU A 100      13.062  51.967  15.682  1.00  0.83           H  
ATOM   1534 2HB  LEU A 100      13.642  50.740  16.792  1.00  0.83           H  
ATOM   1535  HG  LEU A 100      12.823  52.150  18.676  1.00  0.83           H  
ATOM   1536 1HD1 LEU A 100      11.276  53.883  18.119  1.00  0.83           H  
ATOM   1537 2HD1 LEU A 100      12.885  54.189  17.469  1.00  0.83           H  
ATOM   1538 3HD1 LEU A 100      11.637  53.587  16.418  1.00  0.83           H  
ATOM   1539 1HD2 LEU A 100      10.513  51.595  18.274  1.00  0.83           H  
ATOM   1540 2HD2 LEU A 100      10.900  51.382  16.579  1.00  0.83           H  
ATOM   1541 3HD2 LEU A 100      11.583  50.308  17.773  1.00  0.83           H  
ATOM   1542  N   TYR A 101      15.627  51.139  18.583  1.00  0.88           N  
ATOM   1543  CA  TYR A 101      16.084  50.901  19.941  1.00  0.88           C  
ATOM   1544  C   TYR A 101      17.438  51.528  20.231  1.00  0.88           C  
ATOM   1545  O   TYR A 101      17.620  52.215  21.231  1.00  0.88           O  
ATOM   1546  CB  TYR A 101      16.089  49.423  20.290  1.00  0.88           C  
ATOM   1547  CG  TYR A 101      16.622  49.194  21.683  1.00  0.88           C  
ATOM   1548  CD1 TYR A 101      15.881  49.590  22.774  1.00  0.88           C  
ATOM   1549  CD2 TYR A 101      17.843  48.577  21.872  1.00  0.88           C  
ATOM   1550  CE1 TYR A 101      16.351  49.378  24.049  1.00  0.88           C  
ATOM   1551  CE2 TYR A 101      18.315  48.360  23.152  1.00  0.88           C  
ATOM   1552  CZ  TYR A 101      17.566  48.762  24.239  1.00  0.88           C  
ATOM   1553  OH  TYR A 101      18.029  48.552  25.518  1.00  0.88           O  
ATOM   1554  H   TYR A 101      15.546  50.372  17.912  1.00  0.88           H  
ATOM   1555  HA  TYR A 101      15.372  51.372  20.611  1.00  0.88           H  
ATOM   1556 1HB  TYR A 101      15.077  49.019  20.227  1.00  0.88           H  
ATOM   1557 2HB  TYR A 101      16.715  48.879  19.578  1.00  0.88           H  
ATOM   1558  HD1 TYR A 101      14.925  50.077  22.633  1.00  0.88           H  
ATOM   1559  HD2 TYR A 101      18.434  48.260  21.010  1.00  0.88           H  
ATOM   1560  HE1 TYR A 101      15.756  49.702  24.908  1.00  0.88           H  
ATOM   1561  HE2 TYR A 101      19.279  47.872  23.299  1.00  0.88           H  
ATOM   1562  HH  TYR A 101      17.375  48.881  26.148  1.00  0.88           H  
ATOM   1563  N   ASN A 102      18.407  51.312  19.360  1.00  0.92           N  
ATOM   1564  CA  ASN A 102      19.742  51.832  19.584  1.00  0.92           C  
ATOM   1565  C   ASN A 102      19.757  53.358  19.729  1.00  0.92           C  
ATOM   1566  O   ASN A 102      20.579  53.897  20.469  1.00  0.92           O  
ATOM   1567  CB  ASN A 102      20.672  51.379  18.472  1.00  0.92           C  
ATOM   1568  CG  ASN A 102      22.096  51.693  18.748  1.00  0.92           C  
ATOM   1569  OD1 ASN A 102      22.666  51.224  19.743  1.00  0.92           O  
ATOM   1570  ND2 ASN A 102      22.703  52.466  17.895  1.00  0.92           N  
ATOM   1571  H   ASN A 102      18.226  50.777  18.523  1.00  0.92           H  
ATOM   1572  HA  ASN A 102      20.109  51.421  20.523  1.00  0.92           H  
ATOM   1573 1HB  ASN A 102      20.567  50.308  18.331  1.00  0.92           H  
ATOM   1574 2HB  ASN A 102      20.381  51.862  17.533  1.00  0.92           H  
ATOM   1575 1HD2 ASN A 102      23.661  52.707  18.037  1.00  0.92           H  
ATOM   1576 2HD2 ASN A 102      22.214  52.814  17.081  1.00  0.92           H  
ATOM   1577  N   ASN A 103      18.850  54.068  19.050  1.00  0.97           N  
ATOM   1578  CA  ASN A 103      18.829  55.518  19.156  1.00  0.97           C  
ATOM   1579  C   ASN A 103      18.026  56.059  20.339  1.00  0.97           C  
ATOM   1580  O   ASN A 103      18.334  57.150  20.826  1.00  0.97           O  
ATOM   1581  CB  ASN A 103      18.361  56.126  17.852  1.00  0.97           C  
ATOM   1582  CG  ASN A 103      19.425  55.934  16.758  1.00  0.97           C  
ATOM   1583  OD1 ASN A 103      20.634  55.969  17.063  1.00  0.97           O  
ATOM   1584  ND2 ASN A 103      19.002  55.739  15.538  1.00  0.97           N  
ATOM   1585  H   ASN A 103      18.193  53.616  18.413  1.00  0.97           H  
ATOM   1586  HA  ASN A 103      19.856  55.849  19.305  1.00  0.97           H  
ATOM   1587 1HB  ASN A 103      17.415  55.670  17.546  1.00  0.97           H  
ATOM   1588 2HB  ASN A 103      18.176  57.189  17.993  1.00  0.97           H  
ATOM   1589 1HD2 ASN A 103      19.652  55.597  14.794  1.00  0.97           H  
ATOM   1590 2HD2 ASN A 103      18.019  55.710  15.356  1.00  0.97           H  
ATOM   1591  N   PHE A 104      17.004  55.329  20.811  1.00  1.00           N  
ATOM   1592  CA  PHE A 104      16.196  55.862  21.911  1.00  1.00           C  
ATOM   1593  C   PHE A 104      16.374  55.114  23.251  1.00  1.00           C  
ATOM   1594  O   PHE A 104      16.070  55.650  24.317  1.00  1.00           O  
ATOM   1595  CB  PHE A 104      14.742  55.881  21.469  1.00  1.00           C  
ATOM   1596  CG  PHE A 104      14.563  56.718  20.226  1.00  1.00           C  
ATOM   1597  CD1 PHE A 104      14.079  56.162  19.089  1.00  1.00           C  
ATOM   1598  CD2 PHE A 104      14.954  58.032  20.185  1.00  1.00           C  
ATOM   1599  CE1 PHE A 104      13.946  56.898  17.924  1.00  1.00           C  
ATOM   1600  CE2 PHE A 104      14.831  58.784  19.039  1.00  1.00           C  
ATOM   1601  CZ  PHE A 104      14.320  58.210  17.899  1.00  1.00           C  
ATOM   1602  H   PHE A 104      16.750  54.443  20.370  1.00  1.00           H  
ATOM   1603  HA  PHE A 104      16.495  56.897  22.079  1.00  1.00           H  
ATOM   1604 1HB  PHE A 104      14.427  54.865  21.233  1.00  1.00           H  
ATOM   1605 2HB  PHE A 104      14.103  56.247  22.243  1.00  1.00           H  
ATOM   1606  HD1 PHE A 104      13.797  55.124  19.125  1.00  1.00           H  
ATOM   1607  HD2 PHE A 104      15.379  58.469  21.078  1.00  1.00           H  
ATOM   1608  HE1 PHE A 104      13.552  56.434  17.030  1.00  1.00           H  
ATOM   1609  HE2 PHE A 104      15.148  59.826  19.033  1.00  1.00           H  
ATOM   1610  HZ  PHE A 104      14.220  58.786  16.981  1.00  1.00           H  
ATOM   1611  N   GLU A 105      16.832  53.870  23.185  1.00  1.01           N  
ATOM   1612  CA  GLU A 105      17.134  52.953  24.297  1.00  1.01           C  
ATOM   1613  C   GLU A 105      16.079  52.719  25.389  1.00  1.01           C  
ATOM   1614  O   GLU A 105      16.399  52.129  26.424  1.00  1.01           O  
ATOM   1615  CB  GLU A 105      18.430  53.385  24.984  1.00  1.01           C  
ATOM   1616  CG  GLU A 105      19.671  53.348  24.095  1.00  1.01           C  
ATOM   1617  CD  GLU A 105      20.943  53.689  24.855  1.00  1.01           C  
ATOM   1618  OE1 GLU A 105      20.844  54.290  25.899  1.00  1.01           O  
ATOM   1619  OE2 GLU A 105      22.004  53.334  24.402  1.00  1.01           O  
ATOM   1620  H   GLU A 105      17.033  53.495  22.273  1.00  1.01           H  
ATOM   1621  HA  GLU A 105      17.333  51.989  23.837  1.00  1.01           H  
ATOM   1622 1HB  GLU A 105      18.319  54.399  25.365  1.00  1.01           H  
ATOM   1623 2HB  GLU A 105      18.615  52.733  25.838  1.00  1.01           H  
ATOM   1624 1HG  GLU A 105      19.766  52.349  23.662  1.00  1.01           H  
ATOM   1625 2HG  GLU A 105      19.538  54.053  23.268  1.00  1.01           H  
ATOM   1626  N   SER A 106      14.835  53.115  25.177  1.00  0.98           N  
ATOM   1627  CA  SER A 106      13.814  52.861  26.187  1.00  0.98           C  
ATOM   1628  C   SER A 106      13.277  51.447  26.092  1.00  0.98           C  
ATOM   1629  O   SER A 106      13.367  50.822  25.033  1.00  0.98           O  
ATOM   1630  CB  SER A 106      12.684  53.870  26.057  1.00  0.98           C  
ATOM   1631  OG  SER A 106      11.957  53.717  24.855  1.00  0.98           O  
ATOM   1632  H   SER A 106      14.618  53.613  24.327  1.00  0.98           H  
ATOM   1633  HA  SER A 106      14.268  52.984  27.171  1.00  0.98           H  
ATOM   1634 1HB  SER A 106      12.010  53.777  26.906  1.00  0.98           H  
ATOM   1635 2HB  SER A 106      13.110  54.873  26.089  1.00  0.98           H  
ATOM   1636  HG  SER A 106      11.422  54.520  24.769  1.00  0.98           H  
ATOM   1637  N   ASN A 107      12.610  50.973  27.150  1.00  0.93           N  
ATOM   1638  CA  ASN A 107      11.982  49.655  27.076  1.00  0.93           C  
ATOM   1639  C   ASN A 107      10.886  49.670  26.030  1.00  0.93           C  
ATOM   1640  O   ASN A 107      10.681  48.698  25.309  1.00  0.93           O  
ATOM   1641  CB  ASN A 107      11.427  49.236  28.423  1.00  0.93           C  
ATOM   1642  CG  ASN A 107      12.501  48.845  29.402  1.00  0.93           C  
ATOM   1643  OD1 ASN A 107      13.632  48.512  29.022  1.00  0.93           O  
ATOM   1644  ND2 ASN A 107      12.167  48.880  30.665  1.00  0.93           N  
ATOM   1645  H   ASN A 107      12.564  51.510  28.005  1.00  0.93           H  
ATOM   1646  HA  ASN A 107      12.731  48.927  26.760  1.00  0.93           H  
ATOM   1647 1HB  ASN A 107      10.846  50.055  28.846  1.00  0.93           H  
ATOM   1648 2HB  ASN A 107      10.746  48.392  28.286  1.00  0.93           H  
ATOM   1649 1HD2 ASN A 107      12.835  48.633  31.367  1.00  0.93           H  
ATOM   1650 2HD2 ASN A 107      11.243  49.154  30.930  1.00  0.93           H  
ATOM   1651  N   LEU A 108      10.200  50.803  25.911  1.00  0.87           N  
ATOM   1652  CA  LEU A 108       9.152  50.924  24.921  1.00  0.87           C  
ATOM   1653  C   LEU A 108       9.751  50.758  23.534  1.00  0.87           C  
ATOM   1654  O   LEU A 108       9.220  50.006  22.712  1.00  0.87           O  
ATOM   1655  CB  LEU A 108       8.435  52.268  25.026  1.00  0.87           C  
ATOM   1656  CG  LEU A 108       7.360  52.469  23.982  1.00  0.87           C  
ATOM   1657  CD1 LEU A 108       6.277  51.397  24.137  1.00  0.87           C  
ATOM   1658  CD2 LEU A 108       6.780  53.871  24.096  1.00  0.87           C  
ATOM   1659  H   LEU A 108      10.414  51.578  26.518  1.00  0.87           H  
ATOM   1660  HA  LEU A 108       8.426  50.129  25.081  1.00  0.87           H  
ATOM   1661 1HB  LEU A 108       7.976  52.353  26.007  1.00  0.87           H  
ATOM   1662 2HB  LEU A 108       9.167  53.067  24.908  1.00  0.87           H  
ATOM   1663  HG  LEU A 108       7.804  52.342  23.019  1.00  0.87           H  
ATOM   1664 1HD1 LEU A 108       5.520  51.531  23.359  1.00  0.87           H  
ATOM   1665 2HD1 LEU A 108       6.725  50.408  24.037  1.00  0.87           H  
ATOM   1666 3HD1 LEU A 108       5.812  51.487  25.116  1.00  0.87           H  
ATOM   1667 1HD2 LEU A 108       6.023  54.005  23.322  1.00  0.87           H  
ATOM   1668 2HD2 LEU A 108       6.328  54.002  25.075  1.00  0.87           H  
ATOM   1669 3HD2 LEU A 108       7.575  54.606  23.959  1.00  0.87           H  
ATOM   1670  N   ALA A 109      10.870  51.456  23.269  1.00  0.81           N  
ATOM   1671  CA  ALA A 109      11.541  51.365  21.975  1.00  0.81           C  
ATOM   1672  C   ALA A 109      11.972  49.932  21.698  1.00  0.81           C  
ATOM   1673  O   ALA A 109      11.890  49.466  20.565  1.00  0.81           O  
ATOM   1674  CB  ALA A 109      12.755  52.286  21.927  1.00  0.81           C  
ATOM   1675  H   ALA A 109      11.265  52.072  23.976  1.00  0.81           H  
ATOM   1676  HA  ALA A 109      10.836  51.671  21.203  1.00  0.81           H  
ATOM   1677 1HB  ALA A 109      13.224  52.219  20.956  1.00  0.81           H  
ATOM   1678 2HB  ALA A 109      12.437  53.310  22.104  1.00  0.81           H  
ATOM   1679 3HB  ALA A 109      13.467  51.992  22.695  1.00  0.81           H  
ATOM   1680  N   LEU A 110      12.405  49.206  22.732  1.00  0.76           N  
ATOM   1681  CA  LEU A 110      12.823  47.825  22.529  1.00  0.76           C  
ATOM   1682  C   LEU A 110      11.640  46.974  22.135  1.00  0.76           C  
ATOM   1683  O   LEU A 110      11.688  46.238  21.151  1.00  0.76           O  
ATOM   1684  CB  LEU A 110      13.432  47.226  23.790  1.00  0.76           C  
ATOM   1685  CG  LEU A 110      13.893  45.805  23.637  1.00  0.76           C  
ATOM   1686  CD1 LEU A 110      14.940  45.746  22.533  1.00  0.76           C  
ATOM   1687  CD2 LEU A 110      14.468  45.326  24.947  1.00  0.76           C  
ATOM   1688  H   LEU A 110      12.484  49.635  23.656  1.00  0.76           H  
ATOM   1689  HA  LEU A 110      13.556  47.796  21.728  1.00  0.76           H  
ATOM   1690 1HB  LEU A 110      14.239  47.811  24.123  1.00  0.76           H  
ATOM   1691 2HB  LEU A 110      12.677  47.237  24.570  1.00  0.76           H  
ATOM   1692  HG  LEU A 110      13.058  45.180  23.353  1.00  0.76           H  
ATOM   1693 1HD1 LEU A 110      15.280  44.719  22.408  1.00  0.76           H  
ATOM   1694 2HD1 LEU A 110      14.503  46.099  21.597  1.00  0.76           H  
ATOM   1695 3HD1 LEU A 110      15.783  46.376  22.800  1.00  0.76           H  
ATOM   1696 1HD2 LEU A 110      14.807  44.295  24.840  1.00  0.76           H  
ATOM   1697 2HD2 LEU A 110      15.311  45.961  25.229  1.00  0.76           H  
ATOM   1698 3HD2 LEU A 110      13.699  45.377  25.719  1.00  0.76           H  
ATOM   1699  N   ILE A 111      10.549  47.103  22.874  1.00  0.72           N  
ATOM   1700  CA  ILE A 111       9.359  46.315  22.605  1.00  0.72           C  
ATOM   1701  C   ILE A 111       8.844  46.617  21.219  1.00  0.72           C  
ATOM   1702  O   ILE A 111       8.520  45.717  20.446  1.00  0.72           O  
ATOM   1703  CB  ILE A 111       8.261  46.654  23.628  1.00  0.72           C  
ATOM   1704  CG1 ILE A 111       8.666  46.147  25.009  1.00  0.72           C  
ATOM   1705  CG2 ILE A 111       6.919  46.082  23.182  1.00  0.72           C  
ATOM   1706  CD1 ILE A 111       7.810  46.702  26.118  1.00  0.72           C  
ATOM   1707  H   ILE A 111      10.554  47.747  23.666  1.00  0.72           H  
ATOM   1708  HA  ILE A 111       9.610  45.259  22.673  1.00  0.72           H  
ATOM   1709  HB  ILE A 111       8.177  47.736  23.708  1.00  0.72           H  
ATOM   1710 1HG1 ILE A 111       8.591  45.061  25.023  1.00  0.72           H  
ATOM   1711 2HG1 ILE A 111       9.703  46.420  25.195  1.00  0.72           H  
ATOM   1712 1HG2 ILE A 111       6.151  46.349  23.905  1.00  0.72           H  
ATOM   1713 2HG2 ILE A 111       6.660  46.499  22.213  1.00  0.72           H  
ATOM   1714 3HG2 ILE A 111       6.982  44.996  23.103  1.00  0.72           H  
ATOM   1715 1HD1 ILE A 111       8.152  46.303  27.072  1.00  0.72           H  
ATOM   1716 2HD1 ILE A 111       7.895  47.790  26.127  1.00  0.72           H  
ATOM   1717 3HD1 ILE A 111       6.772  46.417  25.956  1.00  0.72           H  
ATOM   1718  N   SER A 112       8.790  47.900  20.902  1.00  0.70           N  
ATOM   1719  CA  SER A 112       8.299  48.383  19.642  1.00  0.70           C  
ATOM   1720  C   SER A 112       9.173  47.889  18.491  1.00  0.70           C  
ATOM   1721  O   SER A 112       8.670  47.444  17.454  1.00  0.70           O  
ATOM   1722  CB  SER A 112       8.294  49.883  19.727  1.00  0.70           C  
ATOM   1723  OG  SER A 112       7.437  50.292  20.756  1.00  0.70           O  
ATOM   1724  H   SER A 112       9.087  48.587  21.594  1.00  0.70           H  
ATOM   1725  HA  SER A 112       7.284  48.017  19.496  1.00  0.70           H  
ATOM   1726 1HB  SER A 112       9.296  50.246  19.922  1.00  0.70           H  
ATOM   1727 2HB  SER A 112       7.968  50.294  18.798  1.00  0.70           H  
ATOM   1728  HG  SER A 112       7.886  50.011  21.580  1.00  0.70           H  
ATOM   1729  N   ALA A 113      10.500  47.908  18.695  1.00  0.70           N  
ATOM   1730  CA  ALA A 113      11.458  47.419  17.713  1.00  0.70           C  
ATOM   1731  C   ALA A 113      11.227  45.941  17.444  1.00  0.70           C  
ATOM   1732  O   ALA A 113      11.236  45.493  16.288  1.00  0.70           O  
ATOM   1733  CB  ALA A 113      12.877  47.632  18.234  1.00  0.70           C  
ATOM   1734  H   ALA A 113      10.872  48.305  19.556  1.00  0.70           H  
ATOM   1735  HA  ALA A 113      11.318  47.967  16.781  1.00  0.70           H  
ATOM   1736 1HB  ALA A 113      13.591  47.279  17.527  1.00  0.70           H  
ATOM   1737 2HB  ALA A 113      13.062  48.685  18.422  1.00  0.70           H  
ATOM   1738 3HB  ALA A 113      13.006  47.087  19.162  1.00  0.70           H  
ATOM   1739  N   ILE A 114      10.951  45.190  18.510  1.00  0.71           N  
ATOM   1740  CA  ILE A 114      10.691  43.768  18.430  1.00  0.71           C  
ATOM   1741  C   ILE A 114       9.392  43.488  17.690  1.00  0.71           C  
ATOM   1742  O   ILE A 114       9.363  42.649  16.799  1.00  0.71           O  
ATOM   1743  CB  ILE A 114      10.665  43.135  19.823  1.00  0.71           C  
ATOM   1744  CG1 ILE A 114      12.085  43.177  20.423  1.00  0.71           C  
ATOM   1745  CG2 ILE A 114      10.134  41.725  19.737  1.00  0.71           C  
ATOM   1746  CD1 ILE A 114      12.127  42.851  21.893  1.00  0.71           C  
ATOM   1747  H   ILE A 114      10.970  45.624  19.437  1.00  0.71           H  
ATOM   1748  HA  ILE A 114      11.499  43.306  17.865  1.00  0.71           H  
ATOM   1749  HB  ILE A 114      10.029  43.719  20.475  1.00  0.71           H  
ATOM   1750 1HG1 ILE A 114      12.712  42.468  19.891  1.00  0.71           H  
ATOM   1751 2HG1 ILE A 114      12.496  44.169  20.274  1.00  0.71           H  
ATOM   1752 1HG2 ILE A 114      10.106  41.277  20.728  1.00  0.71           H  
ATOM   1753 2HG2 ILE A 114       9.129  41.763  19.329  1.00  0.71           H  
ATOM   1754 3HG2 ILE A 114      10.768  41.126  19.086  1.00  0.71           H  
ATOM   1755 1HD1 ILE A 114      13.155  42.905  22.246  1.00  0.71           H  
ATOM   1756 2HD1 ILE A 114      11.516  43.572  22.439  1.00  0.71           H  
ATOM   1757 3HD1 ILE A 114      11.741  41.849  22.054  1.00  0.71           H  
ATOM   1758  N   ILE A 115       8.333  44.239  18.018  1.00  0.72           N  
ATOM   1759  CA  ILE A 115       7.060  44.027  17.342  1.00  0.72           C  
ATOM   1760  C   ILE A 115       7.194  44.304  15.860  1.00  0.72           C  
ATOM   1761  O   ILE A 115       6.762  43.478  15.049  1.00  0.72           O  
ATOM   1762  CB  ILE A 115       5.969  44.958  17.922  1.00  0.72           C  
ATOM   1763  CG1 ILE A 115       5.619  44.493  19.345  1.00  0.72           C  
ATOM   1764  CG2 ILE A 115       4.726  44.990  17.003  1.00  0.72           C  
ATOM   1765  CD1 ILE A 115       4.785  45.479  20.106  1.00  0.72           C  
ATOM   1766  H   ILE A 115       8.416  44.919  18.767  1.00  0.72           H  
ATOM   1767  HA  ILE A 115       6.751  43.004  17.481  1.00  0.72           H  
ATOM   1768  HB  ILE A 115       6.371  45.964  18.007  1.00  0.72           H  
ATOM   1769 1HG1 ILE A 115       5.078  43.552  19.285  1.00  0.72           H  
ATOM   1770 2HG1 ILE A 115       6.543  44.324  19.895  1.00  0.72           H  
ATOM   1771 1HG2 ILE A 115       3.986  45.657  17.429  1.00  0.72           H  
ATOM   1772 2HG2 ILE A 115       5.010  45.353  16.016  1.00  0.72           H  
ATOM   1773 3HG2 ILE A 115       4.302  43.993  16.915  1.00  0.72           H  
ATOM   1774 1HD1 ILE A 115       4.578  45.087  21.098  1.00  0.72           H  
ATOM   1775 2HD1 ILE A 115       5.329  46.413  20.190  1.00  0.72           H  
ATOM   1776 3HD1 ILE A 115       3.849  45.648  19.579  1.00  0.72           H  
ATOM   1777  N   PHE A 116       7.852  45.390  15.490  1.00  0.75           N  
ATOM   1778  CA  PHE A 116       8.067  45.693  14.089  1.00  0.75           C  
ATOM   1779  C   PHE A 116       8.771  44.530  13.383  1.00  0.75           C  
ATOM   1780  O   PHE A 116       8.287  44.021  12.365  1.00  0.75           O  
ATOM   1781  CB  PHE A 116       8.928  46.945  13.959  1.00  0.75           C  
ATOM   1782  CG  PHE A 116       9.314  47.279  12.574  1.00  0.75           C  
ATOM   1783  CD1 PHE A 116       8.525  48.052  11.735  1.00  0.75           C  
ATOM   1784  CD2 PHE A 116      10.475  46.769  12.083  1.00  0.75           C  
ATOM   1785  CE1 PHE A 116       8.947  48.284  10.438  1.00  0.75           C  
ATOM   1786  CE2 PHE A 116      10.849  46.992  10.832  1.00  0.75           C  
ATOM   1787  CZ  PHE A 116      10.104  47.740   9.999  1.00  0.75           C  
ATOM   1788  H   PHE A 116       8.200  46.042  16.200  1.00  0.75           H  
ATOM   1789  HA  PHE A 116       7.101  45.863  13.617  1.00  0.75           H  
ATOM   1790 1HB  PHE A 116       8.376  47.767  14.354  1.00  0.75           H  
ATOM   1791 2HB  PHE A 116       9.832  46.840  14.561  1.00  0.75           H  
ATOM   1792  HD1 PHE A 116       7.589  48.465  12.102  1.00  0.75           H  
ATOM   1793  HD2 PHE A 116      11.101  46.156  12.721  1.00  0.75           H  
ATOM   1794  HE1 PHE A 116       8.377  48.870   9.767  1.00  0.75           H  
ATOM   1795  HE2 PHE A 116      11.750  46.560  10.489  1.00  0.75           H  
ATOM   1796  HZ  PHE A 116      10.439  47.891   8.981  1.00  0.75           H  
ATOM   1797  N   CYS A 117       9.904  44.086  13.941  1.00  0.79           N  
ATOM   1798  CA  CYS A 117      10.682  43.022  13.323  1.00  0.79           C  
ATOM   1799  C   CYS A 117       9.894  41.717  13.218  1.00  0.79           C  
ATOM   1800  O   CYS A 117       9.902  41.073  12.159  1.00  0.79           O  
ATOM   1801  CB  CYS A 117      11.983  42.781  14.083  1.00  0.79           C  
ATOM   1802  SG  CYS A 117      13.042  41.539  13.309  1.00  0.79           S  
ATOM   1803  H   CYS A 117      10.254  44.517  14.798  1.00  0.79           H  
ATOM   1804  HA  CYS A 117      10.949  43.346  12.319  1.00  0.79           H  
ATOM   1805 1HB  CYS A 117      12.544  43.712  14.152  1.00  0.79           H  
ATOM   1806 2HB  CYS A 117      11.756  42.458  15.103  1.00  0.79           H  
ATOM   1807  HG  CYS A 117      12.180  40.534  13.459  1.00  0.79           H  
ATOM   1808  N   LEU A 118       9.222  41.320  14.310  1.00  0.82           N  
ATOM   1809  CA  LEU A 118       8.450  40.082  14.327  1.00  0.82           C  
ATOM   1810  C   LEU A 118       7.303  40.128  13.342  1.00  0.82           C  
ATOM   1811  O   LEU A 118       7.010  39.124  12.693  1.00  0.82           O  
ATOM   1812  CB  LEU A 118       7.866  39.801  15.712  1.00  0.82           C  
ATOM   1813  CG  LEU A 118       8.853  39.435  16.812  1.00  0.82           C  
ATOM   1814  CD1 LEU A 118       8.096  39.333  18.121  1.00  0.82           C  
ATOM   1815  CD2 LEU A 118       9.544  38.134  16.472  1.00  0.82           C  
ATOM   1816  H   LEU A 118       9.250  41.890  15.153  1.00  0.82           H  
ATOM   1817  HA  LEU A 118       9.110  39.264  14.054  1.00  0.82           H  
ATOM   1818 1HB  LEU A 118       7.337  40.700  16.041  1.00  0.82           H  
ATOM   1819 2HB  LEU A 118       7.145  38.993  15.626  1.00  0.82           H  
ATOM   1820  HG  LEU A 118       9.597  40.218  16.909  1.00  0.82           H  
ATOM   1821 1HD1 LEU A 118       8.787  39.089  18.924  1.00  0.82           H  
ATOM   1822 2HD1 LEU A 118       7.612  40.287  18.334  1.00  0.82           H  
ATOM   1823 3HD1 LEU A 118       7.340  38.553  18.044  1.00  0.82           H  
ATOM   1824 1HD2 LEU A 118      10.247  37.882  17.267  1.00  0.82           H  
ATOM   1825 2HD2 LEU A 118       8.801  37.342  16.381  1.00  0.82           H  
ATOM   1826 3HD2 LEU A 118      10.081  38.240  15.530  1.00  0.82           H  
ATOM   1827  N   CYS A 119       6.657  41.287  13.207  1.00  0.86           N  
ATOM   1828  CA  CYS A 119       5.568  41.418  12.253  1.00  0.86           C  
ATOM   1829  C   CYS A 119       6.113  41.212  10.850  1.00  0.86           C  
ATOM   1830  O   CYS A 119       5.506  40.537  10.013  1.00  0.86           O  
ATOM   1831  CB  CYS A 119       4.926  42.778  12.372  1.00  0.86           C  
ATOM   1832  SG  CYS A 119       3.981  43.000  13.883  1.00  0.86           S  
ATOM   1833  H   CYS A 119       6.909  42.091  13.785  1.00  0.86           H  
ATOM   1834  HA  CYS A 119       4.822  40.661  12.471  1.00  0.86           H  
ATOM   1835 1HB  CYS A 119       5.702  43.537  12.363  1.00  0.86           H  
ATOM   1836 2HB  CYS A 119       4.294  42.952  11.527  1.00  0.86           H  
ATOM   1837  HG  CYS A 119       5.082  43.030  14.678  1.00  0.86           H  
ATOM   1838  N   GLY A 120       7.308  41.737  10.612  1.00  0.91           N  
ATOM   1839  CA  GLY A 120       7.983  41.559   9.348  1.00  0.91           C  
ATOM   1840  C   GLY A 120       8.144  40.072   9.063  1.00  0.91           C  
ATOM   1841  O   GLY A 120       7.722  39.569   8.013  1.00  0.91           O  
ATOM   1842  H   GLY A 120       7.756  42.308  11.332  1.00  0.91           H  
ATOM   1843 1HA  GLY A 120       7.436  42.058   8.551  1.00  0.91           H  
ATOM   1844 2HA  GLY A 120       8.966  42.013   9.435  1.00  0.91           H  
ATOM   1845  N   ALA A 121       8.755  39.374  10.021  1.00  0.96           N  
ATOM   1846  CA  ALA A 121       9.005  37.945   9.914  1.00  0.96           C  
ATOM   1847  C   ALA A 121       7.709  37.144   9.750  1.00  0.96           C  
ATOM   1848  O   ALA A 121       7.685  36.181   8.983  1.00  0.96           O  
ATOM   1849  CB  ALA A 121       9.762  37.469  11.140  1.00  0.96           C  
ATOM   1850  H   ALA A 121       9.063  39.874  10.858  1.00  0.96           H  
ATOM   1851  HA  ALA A 121       9.618  37.777   9.031  1.00  0.96           H  
ATOM   1852 1HB  ALA A 121       9.979  36.408  11.046  1.00  0.96           H  
ATOM   1853 2HB  ALA A 121      10.696  38.028  11.233  1.00  0.96           H  
ATOM   1854 3HB  ALA A 121       9.148  37.640  12.023  1.00  0.96           H  
ATOM   1855  N   LEU A 122       6.629  37.543  10.435  1.00  1.02           N  
ATOM   1856  CA  LEU A 122       5.342  36.856  10.324  1.00  1.02           C  
ATOM   1857  C   LEU A 122       4.773  36.967   8.926  1.00  1.02           C  
ATOM   1858  O   LEU A 122       4.307  35.978   8.357  1.00  1.02           O  
ATOM   1859  CB  LEU A 122       4.321  37.386  11.324  1.00  1.02           C  
ATOM   1860  CG  LEU A 122       2.929  36.742  11.197  1.00  1.02           C  
ATOM   1861  CD1 LEU A 122       3.055  35.248  11.406  1.00  1.02           C  
ATOM   1862  CD2 LEU A 122       1.980  37.348  12.219  1.00  1.02           C  
ATOM   1863  H   LEU A 122       6.708  38.331  11.075  1.00  1.02           H  
ATOM   1864  HA  LEU A 122       5.505  35.803  10.540  1.00  1.02           H  
ATOM   1865 1HB  LEU A 122       4.694  37.213  12.329  1.00  1.02           H  
ATOM   1866 2HB  LEU A 122       4.226  38.450  11.179  1.00  1.02           H  
ATOM   1867  HG  LEU A 122       2.542  36.920  10.193  1.00  1.02           H  
ATOM   1868 1HD1 LEU A 122       2.075  34.783  11.304  1.00  1.02           H  
ATOM   1869 2HD1 LEU A 122       3.732  34.834  10.661  1.00  1.02           H  
ATOM   1870 3HD1 LEU A 122       3.449  35.052  12.403  1.00  1.02           H  
ATOM   1871 1HD2 LEU A 122       0.998  36.888  12.118  1.00  1.02           H  
ATOM   1872 2HD2 LEU A 122       2.362  37.168  13.223  1.00  1.02           H  
ATOM   1873 3HD2 LEU A 122       1.896  38.409  12.055  1.00  1.02           H  
ATOM   1874  N   ARG A 123       4.785  38.171   8.370  1.00  1.11           N  
ATOM   1875  CA  ARG A 123       4.300  38.389   7.016  1.00  1.11           C  
ATOM   1876  C   ARG A 123       5.006  37.405   6.080  1.00  1.11           C  
ATOM   1877  O   ARG A 123       4.365  36.692   5.290  1.00  1.11           O  
ATOM   1878  CB  ARG A 123       4.588  39.837   6.630  1.00  1.11           C  
ATOM   1879  CG  ARG A 123       4.203  40.329   5.238  1.00  1.11           C  
ATOM   1880  CD  ARG A 123       4.712  41.726   5.101  1.00  1.11           C  
ATOM   1881  NE  ARG A 123       6.142  41.727   5.288  1.00  1.11           N  
ATOM   1882  CZ  ARG A 123       7.060  41.530   4.341  1.00  1.11           C  
ATOM   1883  NH1 ARG A 123       6.726  41.455   3.081  1.00  1.11           N  
ATOM   1884  NH2 ARG A 123       8.301  41.420   4.697  1.00  1.11           N  
ATOM   1885  H   ARG A 123       5.159  38.963   8.899  1.00  1.11           H  
ATOM   1886  HA  ARG A 123       3.224  38.209   6.989  1.00  1.11           H  
ATOM   1887 1HB  ARG A 123       4.096  40.497   7.348  1.00  1.11           H  
ATOM   1888 2HB  ARG A 123       5.652  40.019   6.732  1.00  1.11           H  
ATOM   1889 1HG  ARG A 123       4.672  39.711   4.487  1.00  1.11           H  
ATOM   1890 2HG  ARG A 123       3.120  40.327   5.118  1.00  1.11           H  
ATOM   1891 1HD  ARG A 123       4.483  42.120   4.110  1.00  1.11           H  
ATOM   1892 2HD  ARG A 123       4.279  42.359   5.839  1.00  1.11           H  
ATOM   1893  HE  ARG A 123       6.476  41.763   6.242  1.00  1.11           H  
ATOM   1894 1HH1 ARG A 123       5.753  41.562   2.813  1.00  1.11           H  
ATOM   1895 2HH1 ARG A 123       7.445  41.303   2.380  1.00  1.11           H  
ATOM   1896 1HH2 ARG A 123       8.561  41.481   5.671  1.00  1.11           H  
ATOM   1897 2HH2 ARG A 123       9.045  41.267   4.009  1.00  1.11           H  
ATOM   1898  N   LEU A 124       6.333  37.338   6.214  1.00  1.23           N  
ATOM   1899  CA  LEU A 124       7.132  36.433   5.411  1.00  1.23           C  
ATOM   1900  C   LEU A 124       6.853  34.971   5.701  1.00  1.23           C  
ATOM   1901  O   LEU A 124       6.800  34.166   4.775  1.00  1.23           O  
ATOM   1902  CB  LEU A 124       8.603  36.716   5.659  1.00  1.23           C  
ATOM   1903  CG  LEU A 124       9.053  38.003   5.120  1.00  1.23           C  
ATOM   1904  CD1 LEU A 124      10.430  38.296   5.631  1.00  1.23           C  
ATOM   1905  CD2 LEU A 124       9.018  37.916   3.596  1.00  1.23           C  
ATOM   1906  H   LEU A 124       6.798  37.949   6.892  1.00  1.23           H  
ATOM   1907  HA  LEU A 124       6.907  36.625   4.364  1.00  1.23           H  
ATOM   1908 1HB  LEU A 124       8.784  36.722   6.729  1.00  1.23           H  
ATOM   1909 2HB  LEU A 124       9.204  35.929   5.205  1.00  1.23           H  
ATOM   1910  HG  LEU A 124       8.384  38.789   5.461  1.00  1.23           H  
ATOM   1911 1HD1 LEU A 124      10.770  39.250   5.258  1.00  1.23           H  
ATOM   1912 2HD1 LEU A 124      10.387  38.333   6.715  1.00  1.23           H  
ATOM   1913 3HD1 LEU A 124      11.116  37.515   5.315  1.00  1.23           H  
ATOM   1914 1HD2 LEU A 124       9.336  38.861   3.161  1.00  1.23           H  
ATOM   1915 2HD2 LEU A 124       9.689  37.124   3.262  1.00  1.23           H  
ATOM   1916 3HD2 LEU A 124       8.011  37.692   3.275  1.00  1.23           H  
ATOM   1917  N   ALA A 125       6.661  34.616   6.972  1.00  1.42           N  
ATOM   1918  CA  ALA A 125       6.394  33.233   7.330  1.00  1.42           C  
ATOM   1919  C   ALA A 125       5.106  32.745   6.707  1.00  1.42           C  
ATOM   1920  O   ALA A 125       5.055  31.650   6.153  1.00  1.42           O  
ATOM   1921  CB  ALA A 125       6.299  33.085   8.837  1.00  1.42           C  
ATOM   1922  H   ALA A 125       6.734  35.311   7.709  1.00  1.42           H  
ATOM   1923  HA  ALA A 125       7.214  32.621   6.957  1.00  1.42           H  
ATOM   1924 1HB  ALA A 125       6.121  32.041   9.093  1.00  1.42           H  
ATOM   1925 2HB  ALA A 125       7.230  33.420   9.297  1.00  1.42           H  
ATOM   1926 3HB  ALA A 125       5.478  33.692   9.206  1.00  1.42           H  
ATOM   1927  N   ARG A 126       4.073  33.584   6.717  1.00  1.68           N  
ATOM   1928  CA  ARG A 126       2.798  33.167   6.160  1.00  1.68           C  
ATOM   1929  C   ARG A 126       2.959  32.885   4.674  1.00  1.68           C  
ATOM   1930  O   ARG A 126       2.448  31.892   4.160  1.00  1.68           O  
ATOM   1931  CB  ARG A 126       1.752  34.253   6.390  1.00  1.68           C  
ATOM   1932  CG  ARG A 126       1.323  34.426   7.859  1.00  1.68           C  
ATOM   1933  CD  ARG A 126       0.442  35.632   8.079  1.00  1.68           C  
ATOM   1934  NE  ARG A 126      -0.875  35.504   7.432  1.00  1.68           N  
ATOM   1935  CZ  ARG A 126      -1.785  36.514   7.290  1.00  1.68           C  
ATOM   1936  NH1 ARG A 126      -1.563  37.717   7.733  1.00  1.68           N  
ATOM   1937  NH2 ARG A 126      -2.935  36.316   6.698  1.00  1.68           N  
ATOM   1938  H   ARG A 126       4.166  34.497   7.166  1.00  1.68           H  
ATOM   1939  HA  ARG A 126       2.479  32.254   6.662  1.00  1.68           H  
ATOM   1940 1HB  ARG A 126       2.157  35.211   6.058  1.00  1.68           H  
ATOM   1941 2HB  ARG A 126       0.864  34.043   5.795  1.00  1.68           H  
ATOM   1942 1HG  ARG A 126       0.779  33.539   8.181  1.00  1.68           H  
ATOM   1943 2HG  ARG A 126       2.214  34.541   8.471  1.00  1.68           H  
ATOM   1944 1HD  ARG A 126       0.288  35.768   9.147  1.00  1.68           H  
ATOM   1945 2HD  ARG A 126       0.941  36.513   7.672  1.00  1.68           H  
ATOM   1946  HE  ARG A 126      -1.126  34.598   7.059  1.00  1.68           H  
ATOM   1947 1HH1 ARG A 126      -0.705  37.950   8.203  1.00  1.68           H  
ATOM   1948 2HH1 ARG A 126      -2.315  38.418   7.578  1.00  1.68           H  
ATOM   1949 1HH2 ARG A 126      -3.186  35.415   6.331  1.00  1.68           H  
ATOM   1950 2HH2 ARG A 126      -3.581  37.130   6.627  1.00  1.68           H  
ATOM   1951  N   PHE A 127       3.736  33.731   4.001  1.00  2.03           N  
ATOM   1952  CA  PHE A 127       4.026  33.599   2.578  1.00  2.03           C  
ATOM   1953  C   PHE A 127       4.898  32.381   2.266  1.00  2.03           C  
ATOM   1954  O   PHE A 127       4.642  31.641   1.318  1.00  2.03           O  
ATOM   1955  CB  PHE A 127       4.647  34.899   2.114  1.00  2.03           C  
ATOM   1956  CG  PHE A 127       5.022  35.030   0.678  1.00  2.03           C  
ATOM   1957  CD1 PHE A 127       4.053  35.123  -0.302  1.00  2.03           C  
ATOM   1958  CD2 PHE A 127       6.349  35.137   0.313  1.00  2.03           C  
ATOM   1959  CE1 PHE A 127       4.395  35.302  -1.620  1.00  2.03           C  
ATOM   1960  CE2 PHE A 127       6.701  35.319  -1.004  1.00  2.03           C  
ATOM   1961  CZ  PHE A 127       5.720  35.401  -1.975  1.00  2.03           C  
ATOM   1962  H   PHE A 127       4.127  34.537   4.496  1.00  2.03           H  
ATOM   1963  HA  PHE A 127       3.077  33.469   2.056  1.00  2.03           H  
ATOM   1964 1HB  PHE A 127       3.937  35.655   2.339  1.00  2.03           H  
ATOM   1965 2HB  PHE A 127       5.528  35.114   2.714  1.00  2.03           H  
ATOM   1966  HD1 PHE A 127       3.011  35.060  -0.017  1.00  2.03           H  
ATOM   1967  HD2 PHE A 127       7.118  35.083   1.085  1.00  2.03           H  
ATOM   1968  HE1 PHE A 127       3.616  35.374  -2.381  1.00  2.03           H  
ATOM   1969  HE2 PHE A 127       7.751  35.404  -1.282  1.00  2.03           H  
ATOM   1970  HZ  PHE A 127       5.998  35.548  -3.020  1.00  2.03           H  
ATOM   1971  N   GLY A 128       5.971  32.200   3.030  1.00  2.47           N  
ATOM   1972  CA  GLY A 128       6.874  31.077   2.834  1.00  2.47           C  
ATOM   1973  C   GLY A 128       6.197  29.717   3.064  1.00  2.47           C  
ATOM   1974  O   GLY A 128       6.531  28.733   2.401  1.00  2.47           O  
ATOM   1975  H   GLY A 128       6.157  32.850   3.783  1.00  2.47           H  
ATOM   1976 1HA  GLY A 128       7.280  31.120   1.825  1.00  2.47           H  
ATOM   1977 2HA  GLY A 128       7.715  31.183   3.519  1.00  2.47           H  
ATOM   1978  N   ILE A 129       5.257  29.668   4.012  1.00  2.95           N  
ATOM   1979  CA  ILE A 129       4.556  28.442   4.384  1.00  2.95           C  
ATOM   1980  C   ILE A 129       3.341  28.111   3.510  1.00  2.95           C  
ATOM   1981  O   ILE A 129       3.167  26.961   3.096  1.00  2.95           O  
ATOM   1982  CB  ILE A 129       4.088  28.531   5.850  1.00  2.95           C  
ATOM   1983  CG1 ILE A 129       5.303  28.630   6.789  1.00  2.95           C  
ATOM   1984  CG2 ILE A 129       3.251  27.310   6.207  1.00  2.95           C  
ATOM   1985  CD1 ILE A 129       4.933  29.004   8.212  1.00  2.95           C  
ATOM   1986  H   ILE A 129       5.049  30.514   4.539  1.00  2.95           H  
ATOM   1987  HA  ILE A 129       5.261  27.617   4.302  1.00  2.95           H  
ATOM   1988  HB  ILE A 129       3.491  29.437   5.981  1.00  2.95           H  
ATOM   1989 1HG1 ILE A 129       5.815  27.672   6.805  1.00  2.95           H  
ATOM   1990 2HG1 ILE A 129       5.988  29.380   6.402  1.00  2.95           H  
ATOM   1991 1HG2 ILE A 129       2.915  27.386   7.238  1.00  2.95           H  
ATOM   1992 2HG2 ILE A 129       2.392  27.255   5.554  1.00  2.95           H  
ATOM   1993 3HG2 ILE A 129       3.852  26.411   6.087  1.00  2.95           H  
ATOM   1994 1HD1 ILE A 129       5.838  29.059   8.818  1.00  2.95           H  
ATOM   1995 2HD1 ILE A 129       4.438  29.976   8.212  1.00  2.95           H  
ATOM   1996 3HD1 ILE A 129       4.266  28.252   8.626  1.00  2.95           H  
ATOM   1997  N   LEU A 130       2.467  29.090   3.289  1.00  3.42           N  
ATOM   1998  CA  LEU A 130       1.226  28.876   2.559  1.00  3.42           C  
ATOM   1999  C   LEU A 130       1.215  29.524   1.179  1.00  3.42           C  
ATOM   2000  O   LEU A 130       1.679  30.648   1.000  1.00  3.42           O  
ATOM   2001  CB  LEU A 130       0.086  29.468   3.377  1.00  3.42           C  
ATOM   2002  CG  LEU A 130      -0.090  28.917   4.771  1.00  3.42           C  
ATOM   2003  CD1 LEU A 130      -1.172  29.702   5.460  1.00  3.42           C  
ATOM   2004  CD2 LEU A 130      -0.441  27.436   4.693  1.00  3.42           C  
ATOM   2005  H   LEU A 130       2.652  30.030   3.641  1.00  3.42           H  
ATOM   2006  HA  LEU A 130       1.076  27.806   2.439  1.00  3.42           H  
ATOM   2007 1HB  LEU A 130       0.293  30.517   3.503  1.00  3.42           H  
ATOM   2008 2HB  LEU A 130      -0.849  29.359   2.829  1.00  3.42           H  
ATOM   2009  HG  LEU A 130       0.829  29.051   5.339  1.00  3.42           H  
ATOM   2010 1HD1 LEU A 130      -1.306  29.325   6.473  1.00  3.42           H  
ATOM   2011 2HD1 LEU A 130      -0.885  30.755   5.497  1.00  3.42           H  
ATOM   2012 3HD1 LEU A 130      -2.103  29.598   4.906  1.00  3.42           H  
ATOM   2013 1HD2 LEU A 130      -0.574  27.038   5.700  1.00  3.42           H  
ATOM   2014 2HD2 LEU A 130      -1.366  27.311   4.130  1.00  3.42           H  
ATOM   2015 3HD2 LEU A 130       0.363  26.895   4.192  1.00  3.42           H  
ATOM   2016  N   ASN A 131       0.552  28.897   0.215  1.00  3.75           N  
ATOM   2017  CA  ASN A 131       0.448  29.503  -1.114  1.00  3.75           C  
ATOM   2018  C   ASN A 131      -0.668  30.544  -1.131  1.00  3.75           C  
ATOM   2019  O   ASN A 131      -1.707  30.364  -1.765  1.00  3.75           O  
ATOM   2020  CB  ASN A 131       0.202  28.441  -2.163  1.00  3.75           C  
ATOM   2021  CG  ASN A 131       1.364  27.506  -2.318  1.00  3.75           C  
ATOM   2022  OD1 ASN A 131       2.528  27.922  -2.301  1.00  3.75           O  
ATOM   2023  ND2 ASN A 131       1.070  26.242  -2.467  1.00  3.75           N  
ATOM   2024  H   ASN A 131       0.152  27.986   0.389  1.00  3.75           H  
ATOM   2025  HA  ASN A 131       1.386  30.020  -1.337  1.00  3.75           H  
ATOM   2026 1HB  ASN A 131      -0.682  27.861  -1.888  1.00  3.75           H  
ATOM   2027 2HB  ASN A 131      -0.004  28.918  -3.119  1.00  3.75           H  
ATOM   2028 1HD2 ASN A 131       1.800  25.567  -2.576  1.00  3.75           H  
ATOM   2029 2HD2 ASN A 131       0.113  25.948  -2.473  1.00  3.75           H  
ATOM   2030  N   VAL A 132      -0.432  31.635  -0.409  1.00  3.86           N  
ATOM   2031  CA  VAL A 132      -1.441  32.661  -0.195  1.00  3.86           C  
ATOM   2032  C   VAL A 132      -1.768  33.488  -1.422  1.00  3.86           C  
ATOM   2033  O   VAL A 132      -2.874  34.013  -1.521  1.00  3.86           O  
ATOM   2034  CB  VAL A 132      -0.987  33.634   0.932  1.00  3.86           C  
ATOM   2035  CG1 VAL A 132      -0.780  32.872   2.210  1.00  3.86           C  
ATOM   2036  CG2 VAL A 132       0.327  34.349   0.551  1.00  3.86           C  
ATOM   2037  H   VAL A 132       0.470  31.684   0.064  1.00  3.86           H  
ATOM   2038  HA  VAL A 132      -2.352  32.164   0.132  1.00  3.86           H  
ATOM   2039  HB  VAL A 132      -1.773  34.372   1.103  1.00  3.86           H  
ATOM   2040 1HG1 VAL A 132      -0.476  33.553   3.005  1.00  3.86           H  
ATOM   2041 2HG1 VAL A 132      -1.699  32.372   2.492  1.00  3.86           H  
ATOM   2042 3HG1 VAL A 132      -0.001  32.150   2.041  1.00  3.86           H  
ATOM   2043 1HG2 VAL A 132       0.621  35.017   1.363  1.00  3.86           H  
ATOM   2044 2HG2 VAL A 132       1.105  33.602   0.397  1.00  3.86           H  
ATOM   2045 3HG2 VAL A 132       0.202  34.940  -0.351  1.00  3.86           H  
ATOM   2046  N   LYS A 133      -0.802  33.635  -2.342  1.00  3.69           N  
ATOM   2047  CA  LYS A 133      -0.894  34.457  -3.572  1.00  3.69           C  
ATOM   2048  C   LYS A 133      -1.010  35.967  -3.263  1.00  3.69           C  
ATOM   2049  O   LYS A 133      -0.201  36.787  -3.712  1.00  3.69           O  
ATOM   2050  CB  LYS A 133      -2.056  34.003  -4.459  1.00  3.69           C  
ATOM   2051  CG  LYS A 133      -1.860  32.619  -5.056  1.00  3.69           C  
ATOM   2052  CD  LYS A 133      -3.034  32.219  -5.932  1.00  3.69           C  
ATOM   2053  CE  LYS A 133      -2.837  30.819  -6.510  1.00  3.69           C  
ATOM   2054  NZ  LYS A 133      -3.995  30.390  -7.357  1.00  3.69           N  
ATOM   2055  H   LYS A 133       0.059  33.141  -2.167  1.00  3.69           H  
ATOM   2056  HA  LYS A 133       0.027  34.313  -4.138  1.00  3.69           H  
ATOM   2057 1HB  LYS A 133      -2.996  34.016  -3.923  1.00  3.69           H  
ATOM   2058 2HB  LYS A 133      -2.156  34.700  -5.291  1.00  3.69           H  
ATOM   2059 1HG  LYS A 133      -0.947  32.608  -5.650  1.00  3.69           H  
ATOM   2060 2HG  LYS A 133      -1.757  31.893  -4.246  1.00  3.69           H  
ATOM   2061 1HD  LYS A 133      -3.948  32.232  -5.336  1.00  3.69           H  
ATOM   2062 2HD  LYS A 133      -3.141  32.933  -6.749  1.00  3.69           H  
ATOM   2063 1HE  LYS A 133      -1.933  30.809  -7.117  1.00  3.69           H  
ATOM   2064 2HE  LYS A 133      -2.719  30.110  -5.689  1.00  3.69           H  
ATOM   2065 1HZ  LYS A 133      -3.825  29.461  -7.717  1.00  3.69           H  
ATOM   2066 2HZ  LYS A 133      -4.839  30.384  -6.800  1.00  3.69           H  
ATOM   2067 3HZ  LYS A 133      -4.107  31.032  -8.129  1.00  3.69           H  
ATOM   2068  N   GLY A 134      -1.992  36.321  -2.447  1.00  3.32           N  
ATOM   2069  CA  GLY A 134      -2.281  37.669  -2.007  1.00  3.32           C  
ATOM   2070  C   GLY A 134      -1.257  38.184  -1.007  1.00  3.32           C  
ATOM   2071  O   GLY A 134      -1.549  38.427   0.160  1.00  3.32           O  
ATOM   2072  H   GLY A 134      -2.596  35.584  -2.124  1.00  3.32           H  
ATOM   2073 1HA  GLY A 134      -2.310  38.331  -2.869  1.00  3.32           H  
ATOM   2074 2HA  GLY A 134      -3.274  37.691  -1.554  1.00  3.32           H  
ATOM   2075  N   PHE A 135      -0.044  38.397  -1.473  1.00  2.85           N  
ATOM   2076  CA  PHE A 135       1.010  38.953  -0.635  1.00  2.85           C  
ATOM   2077  C   PHE A 135       0.876  40.470  -0.700  1.00  2.85           C  
ATOM   2078  O   PHE A 135       1.646  41.170  -1.358  1.00  2.85           O  
ATOM   2079  CB  PHE A 135       2.360  38.405  -1.082  1.00  2.85           C  
ATOM   2080  CG  PHE A 135       3.483  38.615  -0.115  1.00  2.85           C  
ATOM   2081  CD1 PHE A 135       3.389  38.117   1.161  1.00  2.85           C  
ATOM   2082  CD2 PHE A 135       4.670  39.216  -0.503  1.00  2.85           C  
ATOM   2083  CE1 PHE A 135       4.435  38.239   2.042  1.00  2.85           C  
ATOM   2084  CE2 PHE A 135       5.722  39.319   0.379  1.00  2.85           C  
ATOM   2085  CZ  PHE A 135       5.592  38.823   1.655  1.00  2.85           C  
ATOM   2086  H   PHE A 135       0.136  38.138  -2.439  1.00  2.85           H  
ATOM   2087  HA  PHE A 135       0.848  38.638   0.397  1.00  2.85           H  
ATOM   2088 1HB  PHE A 135       2.260  37.341  -1.263  1.00  2.85           H  
ATOM   2089 2HB  PHE A 135       2.636  38.866  -2.029  1.00  2.85           H  
ATOM   2090  HD1 PHE A 135       2.467  37.621   1.468  1.00  2.85           H  
ATOM   2091  HD2 PHE A 135       4.769  39.588  -1.521  1.00  2.85           H  
ATOM   2092  HE1 PHE A 135       4.339  37.841   3.055  1.00  2.85           H  
ATOM   2093  HE2 PHE A 135       6.658  39.785   0.066  1.00  2.85           H  
ATOM   2094  HZ  PHE A 135       6.417  38.896   2.356  1.00  2.85           H  
ATOM   2095  N   ILE A 136      -0.192  40.931  -0.041  1.00  2.38           N  
ATOM   2096  CA  ILE A 136      -0.697  42.301  -0.090  1.00  2.38           C  
ATOM   2097  C   ILE A 136      -0.702  43.078   1.227  1.00  2.38           C  
ATOM   2098  O   ILE A 136      -1.466  44.028   1.361  1.00  2.38           O  
ATOM   2099  CB  ILE A 136      -2.128  42.272  -0.667  1.00  2.38           C  
ATOM   2100  CG1 ILE A 136      -3.007  41.364   0.231  1.00  2.38           C  
ATOM   2101  CG2 ILE A 136      -2.130  41.805  -2.110  1.00  2.38           C  
ATOM   2102  CD1 ILE A 136      -4.472  41.322  -0.093  1.00  2.38           C  
ATOM   2103  H   ILE A 136      -0.728  40.222   0.465  1.00  2.38           H  
ATOM   2104  HA  ILE A 136      -0.066  42.854  -0.786  1.00  2.38           H  
ATOM   2105  HB  ILE A 136      -2.537  43.270  -0.626  1.00  2.38           H  
ATOM   2106 1HG1 ILE A 136      -2.646  40.388   0.161  1.00  2.38           H  
ATOM   2107 2HG1 ILE A 136      -2.903  41.705   1.271  1.00  2.38           H  
ATOM   2108 1HG2 ILE A 136      -3.148  41.810  -2.488  1.00  2.38           H  
ATOM   2109 2HG2 ILE A 136      -1.517  42.483  -2.704  1.00  2.38           H  
ATOM   2110 3HG2 ILE A 136      -1.730  40.805  -2.174  1.00  2.38           H  
ATOM   2111 1HD1 ILE A 136      -4.977  40.649   0.595  1.00  2.38           H  
ATOM   2112 2HD1 ILE A 136      -4.886  42.260  -0.000  1.00  2.38           H  
ATOM   2113 3HD1 ILE A 136      -4.609  40.967  -1.107  1.00  2.38           H  
ATOM   2114  N   GLY A 137       0.117  42.695   2.207  1.00  1.99           N  
ATOM   2115  CA  GLY A 137       0.162  43.490   3.446  1.00  1.99           C  
ATOM   2116  C   GLY A 137       1.117  44.654   3.201  1.00  1.99           C  
ATOM   2117  O   GLY A 137       1.610  44.802   2.085  1.00  1.99           O  
ATOM   2118  H   GLY A 137       0.715  41.890   2.089  1.00  1.99           H  
ATOM   2119 1HA  GLY A 137      -0.834  43.856   3.702  1.00  1.99           H  
ATOM   2120 2HA  GLY A 137       0.513  42.885   4.280  1.00  1.99           H  
ATOM   2121  N   LEU A 138       1.396  45.491   4.198  1.00  1.68           N  
ATOM   2122  CA  LEU A 138       2.332  46.593   3.932  1.00  1.68           C  
ATOM   2123  C   LEU A 138       3.720  45.995   3.648  1.00  1.68           C  
ATOM   2124  O   LEU A 138       4.188  45.199   4.461  1.00  1.68           O  
ATOM   2125  CB  LEU A 138       2.447  47.543   5.143  1.00  1.68           C  
ATOM   2126  CG  LEU A 138       3.385  48.796   4.989  1.00  1.68           C  
ATOM   2127  CD1 LEU A 138       2.818  49.799   3.984  1.00  1.68           C  
ATOM   2128  CD2 LEU A 138       3.559  49.436   6.341  1.00  1.68           C  
ATOM   2129  H   LEU A 138       0.979  45.371   5.129  1.00  1.68           H  
ATOM   2130  HA  LEU A 138       1.967  47.162   3.087  1.00  1.68           H  
ATOM   2131 1HB  LEU A 138       1.461  47.917   5.372  1.00  1.68           H  
ATOM   2132 2HB  LEU A 138       2.793  46.997   5.990  1.00  1.68           H  
ATOM   2133  HG  LEU A 138       4.356  48.464   4.614  1.00  1.68           H  
ATOM   2134 1HD1 LEU A 138       3.499  50.648   3.892  1.00  1.68           H  
ATOM   2135 2HD1 LEU A 138       2.687  49.343   3.025  1.00  1.68           H  
ATOM   2136 3HD1 LEU A 138       1.865  50.153   4.352  1.00  1.68           H  
ATOM   2137 1HD2 LEU A 138       4.231  50.288   6.261  1.00  1.68           H  
ATOM   2138 2HD2 LEU A 138       2.590  49.764   6.714  1.00  1.68           H  
ATOM   2139 3HD2 LEU A 138       3.976  48.693   7.024  1.00  1.68           H  
ATOM   2140  N   PRO A 139       4.402  46.297   2.526  1.00  1.46           N  
ATOM   2141  CA  PRO A 139       5.731  45.801   2.268  1.00  1.46           C  
ATOM   2142  C   PRO A 139       6.671  46.198   3.385  1.00  1.46           C  
ATOM   2143  O   PRO A 139       6.642  47.359   3.832  1.00  1.46           O  
ATOM   2144  CB  PRO A 139       6.087  46.467   0.937  1.00  1.46           C  
ATOM   2145  CG  PRO A 139       4.748  46.732   0.280  1.00  1.46           C  
ATOM   2146  CD  PRO A 139       3.814  47.097   1.420  1.00  1.46           C  
ATOM   2147  HA  PRO A 139       5.679  44.703   2.176  1.00  1.46           H  
ATOM   2148 1HB  PRO A 139       6.673  47.384   1.118  1.00  1.46           H  
ATOM   2149 2HB  PRO A 139       6.726  45.802   0.335  1.00  1.46           H  
ATOM   2150 1HG  PRO A 139       4.833  47.523  -0.468  1.00  1.46           H  
ATOM   2151 2HG  PRO A 139       4.402  45.830  -0.263  1.00  1.46           H  
ATOM   2152 1HD  PRO A 139       3.872  48.155   1.618  1.00  1.46           H  
ATOM   2153 2HD  PRO A 139       2.802  46.755   1.155  1.00  1.46           H  
ATOM   2154  N   ILE A 140       7.564  45.316   3.799  1.00  1.30           N  
ATOM   2155  CA  ILE A 140       8.493  45.725   4.816  1.00  1.30           C  
ATOM   2156  C   ILE A 140       9.528  46.754   4.382  1.00  1.30           C  
ATOM   2157  O   ILE A 140       9.919  47.534   5.235  1.00  1.30           O  
ATOM   2158  CB  ILE A 140       9.204  44.563   5.509  1.00  1.30           C  
ATOM   2159  CG1 ILE A 140       9.847  45.069   6.764  1.00  1.30           C  
ATOM   2160  CG2 ILE A 140      10.203  43.937   4.649  1.00  1.30           C  
ATOM   2161  CD1 ILE A 140      10.269  43.981   7.637  1.00  1.30           C  
ATOM   2162  H   ILE A 140       7.579  44.373   3.424  1.00  1.30           H  
ATOM   2163  HA  ILE A 140       7.906  46.191   5.600  1.00  1.30           H  
ATOM   2164  HB  ILE A 140       8.461  43.839   5.813  1.00  1.30           H  
ATOM   2165 1HG1 ILE A 140      10.671  45.650   6.528  1.00  1.30           H  
ATOM   2166 2HG1 ILE A 140       9.182  45.699   7.283  1.00  1.30           H  
ATOM   2167 1HG2 ILE A 140      10.693  43.124   5.178  1.00  1.30           H  
ATOM   2168 2HG2 ILE A 140       9.734  43.550   3.761  1.00  1.30           H  
ATOM   2169 3HG2 ILE A 140      10.928  44.650   4.364  1.00  1.30           H  
ATOM   2170 1HD1 ILE A 140      10.697  44.390   8.523  1.00  1.30           H  
ATOM   2171 2HD1 ILE A 140       9.412  43.417   7.875  1.00  1.30           H  
ATOM   2172 3HD1 ILE A 140      11.001  43.348   7.127  1.00  1.30           H  
ATOM   2173  N   PRO A 141      10.050  46.836   3.125  1.00  1.18           N  
ATOM   2174  CA  PRO A 141      10.964  47.895   2.816  1.00  1.18           C  
ATOM   2175  C   PRO A 141      10.276  49.248   2.937  1.00  1.18           C  
ATOM   2176  O   PRO A 141      10.913  50.253   3.250  1.00  1.18           O  
ATOM   2177  CB  PRO A 141      11.392  47.553   1.389  1.00  1.18           C  
ATOM   2178  CG  PRO A 141      10.329  46.658   0.827  1.00  1.18           C  
ATOM   2179  CD  PRO A 141       9.841  45.866   1.986  1.00  1.18           C  
ATOM   2180  HA  PRO A 141      11.809  47.841   3.503  1.00  1.18           H  
ATOM   2181 1HB  PRO A 141      11.445  48.431   0.832  1.00  1.18           H  
ATOM   2182 2HB  PRO A 141      12.388  47.097   1.373  1.00  1.18           H  
ATOM   2183 1HG  PRO A 141       9.536  47.257   0.353  1.00  1.18           H  
ATOM   2184 2HG  PRO A 141      10.764  46.019   0.036  1.00  1.18           H  
ATOM   2185 1HD  PRO A 141       8.841  45.611   1.766  1.00  1.18           H  
ATOM   2186 2HD  PRO A 141      10.486  44.979   2.093  1.00  1.18           H  
ATOM   2187  N   ALA A 142       8.950  49.273   2.765  1.00  1.10           N  
ATOM   2188  CA  ALA A 142       8.222  50.516   2.929  1.00  1.10           C  
ATOM   2189  C   ALA A 142       8.225  50.882   4.400  1.00  1.10           C  
ATOM   2190  O   ALA A 142       8.649  51.973   4.789  1.00  1.10           O  
ATOM   2191  CB  ALA A 142       6.798  50.394   2.411  1.00  1.10           C  
ATOM   2192  H   ALA A 142       8.438  48.432   2.521  1.00  1.10           H  
ATOM   2193  HA  ALA A 142       8.742  51.303   2.377  1.00  1.10           H  
ATOM   2194 1HB  ALA A 142       6.290  51.345   2.549  1.00  1.10           H  
ATOM   2195 2HB  ALA A 142       6.826  50.140   1.354  1.00  1.10           H  
ATOM   2196 3HB  ALA A 142       6.264  49.622   2.952  1.00  1.10           H  
ATOM   2197  N   GLY A 143       7.779  49.925   5.220  1.00  1.03           N  
ATOM   2198  CA  GLY A 143       7.659  50.137   6.649  1.00  1.03           C  
ATOM   2199  C   GLY A 143       8.995  50.471   7.285  1.00  1.03           C  
ATOM   2200  O   GLY A 143       9.099  51.351   8.147  1.00  1.03           O  
ATOM   2201  H   GLY A 143       7.484  49.031   4.822  1.00  1.03           H  
ATOM   2202 1HA  GLY A 143       6.944  50.932   6.839  1.00  1.03           H  
ATOM   2203 2HA  GLY A 143       7.261  49.225   7.095  1.00  1.03           H  
ATOM   2204  N   ALA A 144      10.034  49.792   6.821  1.00  0.97           N  
ATOM   2205  CA  ALA A 144      11.375  50.002   7.313  1.00  0.97           C  
ATOM   2206  C   ALA A 144      11.824  51.395   7.064  1.00  0.97           C  
ATOM   2207  O   ALA A 144      12.309  52.064   7.965  1.00  0.97           O  
ATOM   2208  CB  ALA A 144      12.317  49.066   6.616  1.00  0.97           C  
ATOM   2209  H   ALA A 144       9.888  49.078   6.116  1.00  0.97           H  
ATOM   2210  HA  ALA A 144      11.388  49.828   8.386  1.00  0.97           H  
ATOM   2211 1HB  ALA A 144      13.323  49.208   6.975  1.00  0.97           H  
ATOM   2212 2HB  ALA A 144      11.987  48.074   6.820  1.00  0.97           H  
ATOM   2213 3HB  ALA A 144      12.294  49.245   5.542  1.00  0.97           H  
ATOM   2214  N   LEU A 145      11.579  51.904   5.874  1.00  0.93           N  
ATOM   2215  CA  LEU A 145      12.077  53.224   5.618  1.00  0.93           C  
ATOM   2216  C   LEU A 145      11.241  54.266   6.329  1.00  0.93           C  
ATOM   2217  O   LEU A 145      11.743  55.335   6.675  1.00  0.93           O  
ATOM   2218  CB  LEU A 145      12.166  53.468   4.138  1.00  0.93           C  
ATOM   2219  CG  LEU A 145      13.151  52.563   3.445  1.00  0.93           C  
ATOM   2220  CD1 LEU A 145      13.157  52.871   1.997  1.00  0.93           C  
ATOM   2221  CD2 LEU A 145      14.475  52.713   4.068  1.00  0.93           C  
ATOM   2222  H   LEU A 145      11.126  51.365   5.128  1.00  0.93           H  
ATOM   2223  HA  LEU A 145      13.090  53.285   6.012  1.00  0.93           H  
ATOM   2224 1HB  LEU A 145      11.177  53.334   3.687  1.00  0.93           H  
ATOM   2225 2HB  LEU A 145      12.504  54.483   3.995  1.00  0.93           H  
ATOM   2226  HG  LEU A 145      12.848  51.538   3.562  1.00  0.93           H  
ATOM   2227 1HD1 LEU A 145      13.852  52.215   1.516  1.00  0.93           H  
ATOM   2228 2HD1 LEU A 145      12.163  52.717   1.599  1.00  0.93           H  
ATOM   2229 3HD1 LEU A 145      13.455  53.892   1.840  1.00  0.93           H  
ATOM   2230 1HD2 LEU A 145      15.163  52.055   3.572  1.00  0.93           H  
ATOM   2231 2HD2 LEU A 145      14.789  53.708   3.969  1.00  0.93           H  
ATOM   2232 3HD2 LEU A 145      14.423  52.461   5.124  1.00  0.93           H  
ATOM   2233  N   LEU A 146       9.966  53.972   6.597  1.00  0.91           N  
ATOM   2234  CA  LEU A 146       9.195  54.955   7.334  1.00  0.91           C  
ATOM   2235  C   LEU A 146       9.760  55.094   8.729  1.00  0.91           C  
ATOM   2236  O   LEU A 146      10.015  56.194   9.213  1.00  0.91           O  
ATOM   2237  CB  LEU A 146       7.753  54.511   7.541  1.00  0.91           C  
ATOM   2238  CG  LEU A 146       6.905  54.401   6.367  1.00  0.91           C  
ATOM   2239  CD1 LEU A 146       5.583  53.814   6.799  1.00  0.91           C  
ATOM   2240  CD2 LEU A 146       6.751  55.711   5.738  1.00  0.91           C  
ATOM   2241  H   LEU A 146       9.545  53.103   6.264  1.00  0.91           H  
ATOM   2242  HA  LEU A 146       9.236  55.901   6.816  1.00  0.91           H  
ATOM   2243 1HB  LEU A 146       7.776  53.535   7.986  1.00  0.91           H  
ATOM   2244 2HB  LEU A 146       7.274  55.196   8.238  1.00  0.91           H  
ATOM   2245  HG  LEU A 146       7.354  53.731   5.663  1.00  0.91           H  
ATOM   2246 1HD1 LEU A 146       4.948  53.704   5.954  1.00  0.91           H  
ATOM   2247 2HD1 LEU A 146       5.745  52.848   7.257  1.00  0.91           H  
ATOM   2248 3HD1 LEU A 146       5.115  54.476   7.521  1.00  0.91           H  
ATOM   2249 1HD2 LEU A 146       6.127  55.566   4.874  1.00  0.91           H  
ATOM   2250 2HD2 LEU A 146       6.287  56.406   6.427  1.00  0.91           H  
ATOM   2251 3HD2 LEU A 146       7.726  56.099   5.435  1.00  0.91           H  
ATOM   2252  N   LEU A 147      10.059  53.954   9.351  1.00  0.91           N  
ATOM   2253  CA  LEU A 147      10.554  53.976  10.714  1.00  0.91           C  
ATOM   2254  C   LEU A 147      11.904  54.672  10.766  1.00  0.91           C  
ATOM   2255  O   LEU A 147      12.128  55.532  11.615  1.00  0.91           O  
ATOM   2256  CB  LEU A 147      10.633  52.544  11.274  1.00  0.91           C  
ATOM   2257  CG  LEU A 147      11.118  52.427  12.720  1.00  0.91           C  
ATOM   2258  CD1 LEU A 147      10.155  53.250  13.605  1.00  0.91           C  
ATOM   2259  CD2 LEU A 147      11.138  50.925  13.141  1.00  0.91           C  
ATOM   2260  H   LEU A 147       9.874  53.060   8.888  1.00  0.91           H  
ATOM   2261  HA  LEU A 147       9.856  54.543  11.328  1.00  0.91           H  
ATOM   2262 1HB  LEU A 147       9.643  52.096  11.213  1.00  0.91           H  
ATOM   2263 2HB  LEU A 147      11.309  51.959  10.638  1.00  0.91           H  
ATOM   2264  HG  LEU A 147      12.128  52.840  12.820  1.00  0.91           H  
ATOM   2265 1HD1 LEU A 147      10.460  53.188  14.629  1.00  0.91           H  
ATOM   2266 2HD1 LEU A 147      10.169  54.297  13.292  1.00  0.91           H  
ATOM   2267 3HD1 LEU A 147       9.150  52.863  13.507  1.00  0.91           H  
ATOM   2268 1HD2 LEU A 147      11.472  50.835  14.175  1.00  0.91           H  
ATOM   2269 2HD2 LEU A 147      10.138  50.507  13.049  1.00  0.91           H  
ATOM   2270 3HD2 LEU A 147      11.815  50.376  12.502  1.00  0.91           H  
ATOM   2271  N   VAL A 148      12.789  54.330   9.842  1.00  0.93           N  
ATOM   2272  CA  VAL A 148      14.135  54.880   9.792  1.00  0.93           C  
ATOM   2273  C   VAL A 148      14.131  56.375   9.504  1.00  0.93           C  
ATOM   2274  O   VAL A 148      14.804  57.158  10.188  1.00  0.93           O  
ATOM   2275  CB  VAL A 148      14.894  54.113   8.715  1.00  0.93           C  
ATOM   2276  CG1 VAL A 148      16.187  54.668   8.449  1.00  0.93           C  
ATOM   2277  CG2 VAL A 148      15.036  52.778   9.172  1.00  0.93           C  
ATOM   2278  H   VAL A 148      12.530  53.625   9.150  1.00  0.93           H  
ATOM   2279  HA  VAL A 148      14.611  54.707  10.758  1.00  0.93           H  
ATOM   2280  HB  VAL A 148      14.320  54.135   7.797  1.00  0.93           H  
ATOM   2281 1HG1 VAL A 148      16.695  54.077   7.680  1.00  0.93           H  
ATOM   2282 2HG1 VAL A 148      16.071  55.691   8.112  1.00  0.93           H  
ATOM   2283 3HG1 VAL A 148      16.764  54.644   9.372  1.00  0.93           H  
ATOM   2284 1HG2 VAL A 148      15.522  52.213   8.410  1.00  0.93           H  
ATOM   2285 2HG2 VAL A 148      15.601  52.761  10.080  1.00  0.93           H  
ATOM   2286 3HG2 VAL A 148      14.076  52.387   9.371  1.00  0.93           H  
ATOM   2287  N   GLY A 149      13.333  56.782   8.523  1.00  0.97           N  
ATOM   2288  CA  GLY A 149      13.205  58.175   8.160  1.00  0.97           C  
ATOM   2289  C   GLY A 149      12.747  58.981   9.366  1.00  0.97           C  
ATOM   2290  O   GLY A 149      13.392  59.963   9.741  1.00  0.97           O  
ATOM   2291  H   GLY A 149      12.793  56.103   7.988  1.00  0.97           H  
ATOM   2292 1HA  GLY A 149      14.159  58.550   7.794  1.00  0.97           H  
ATOM   2293 2HA  GLY A 149      12.495  58.258   7.345  1.00  0.97           H  
ATOM   2294  N   PHE A 150      11.647  58.554  10.004  1.00  1.02           N  
ATOM   2295  CA  PHE A 150      11.135  59.250  11.183  1.00  1.02           C  
ATOM   2296  C   PHE A 150      12.132  59.214  12.356  1.00  1.02           C  
ATOM   2297  O   PHE A 150      12.326  60.223  13.042  1.00  1.02           O  
ATOM   2298  CB  PHE A 150       9.784  58.674  11.641  1.00  1.02           C  
ATOM   2299  CG  PHE A 150       8.519  59.132  10.886  1.00  1.02           C  
ATOM   2300  CD1 PHE A 150       7.806  58.281  10.019  1.00  1.02           C  
ATOM   2301  CD2 PHE A 150       8.011  60.406  11.086  1.00  1.02           C  
ATOM   2302  CE1 PHE A 150       6.647  58.690   9.389  1.00  1.02           C  
ATOM   2303  CE2 PHE A 150       6.847  60.823  10.450  1.00  1.02           C  
ATOM   2304  CZ  PHE A 150       6.162  59.959   9.601  1.00  1.02           C  
ATOM   2305  H   PHE A 150      11.150  57.728   9.665  1.00  1.02           H  
ATOM   2306  HA  PHE A 150      10.961  60.286  10.911  1.00  1.02           H  
ATOM   2307 1HB  PHE A 150       9.835  57.579  11.576  1.00  1.02           H  
ATOM   2308 2HB  PHE A 150       9.638  58.917  12.685  1.00  1.02           H  
ATOM   2309  HD1 PHE A 150       8.153  57.285   9.856  1.00  1.02           H  
ATOM   2310  HD2 PHE A 150       8.535  61.080  11.748  1.00  1.02           H  
ATOM   2311  HE1 PHE A 150       6.122  58.003   8.735  1.00  1.02           H  
ATOM   2312  HE2 PHE A 150       6.465  61.829  10.625  1.00  1.02           H  
ATOM   2313  HZ  PHE A 150       5.248  60.284   9.108  1.00  1.02           H  
ATOM   2314  N   CYS A 151      12.842  58.095  12.572  1.00  1.07           N  
ATOM   2315  CA  CYS A 151      13.784  58.046  13.693  1.00  1.07           C  
ATOM   2316  C   CYS A 151      14.834  59.139  13.540  1.00  1.07           C  
ATOM   2317  O   CYS A 151      15.194  59.792  14.519  1.00  1.07           O  
ATOM   2318  CB  CYS A 151      14.471  56.669  13.808  1.00  1.07           C  
ATOM   2319  SG  CYS A 151      13.383  55.293  14.356  1.00  1.07           S  
ATOM   2320  H   CYS A 151      12.690  57.259  12.008  1.00  1.07           H  
ATOM   2321  HA  CYS A 151      13.248  58.228  14.615  1.00  1.07           H  
ATOM   2322 1HB  CYS A 151      14.885  56.396  12.835  1.00  1.07           H  
ATOM   2323 2HB  CYS A 151      15.299  56.730  14.512  1.00  1.07           H  
ATOM   2324  HG  CYS A 151      12.597  55.327  13.250  1.00  1.07           H  
ATOM   2325  N   GLN A 152      15.287  59.373  12.305  1.00  1.13           N  
ATOM   2326  CA  GLN A 152      16.275  60.414  12.034  1.00  1.13           C  
ATOM   2327  C   GLN A 152      15.658  61.823  11.964  1.00  1.13           C  
ATOM   2328  O   GLN A 152      16.281  62.805  12.376  1.00  1.13           O  
ATOM   2329  CB  GLN A 152      16.948  60.114  10.694  1.00  1.13           C  
ATOM   2330  CG  GLN A 152      17.755  58.845  10.648  1.00  1.13           C  
ATOM   2331  CD  GLN A 152      19.013  58.865  11.497  1.00  1.13           C  
ATOM   2332  OE1 GLN A 152      19.821  59.793  11.413  1.00  1.13           O  
ATOM   2333  NE2 GLN A 152      19.197  57.833  12.318  1.00  1.13           N  
ATOM   2334  H   GLN A 152      14.961  58.780  11.539  1.00  1.13           H  
ATOM   2335  HA  GLN A 152      17.018  60.400  12.829  1.00  1.13           H  
ATOM   2336 1HB  GLN A 152      16.179  60.025   9.926  1.00  1.13           H  
ATOM   2337 2HB  GLN A 152      17.599  60.937  10.416  1.00  1.13           H  
ATOM   2338 1HG  GLN A 152      17.129  58.020  10.987  1.00  1.13           H  
ATOM   2339 2HG  GLN A 152      18.025  58.694   9.627  1.00  1.13           H  
ATOM   2340 1HE2 GLN A 152      20.015  57.794  12.899  1.00  1.13           H  
ATOM   2341 2HE2 GLN A 152      18.522  57.098  12.353  1.00  1.13           H  
ATOM   2342  N   LEU A 153      14.434  61.918  11.424  1.00  1.16           N  
ATOM   2343  CA  LEU A 153      13.750  63.193  11.217  1.00  1.16           C  
ATOM   2344  C   LEU A 153      13.169  63.855  12.456  1.00  1.16           C  
ATOM   2345  O   LEU A 153      13.366  65.054  12.666  1.00  1.16           O  
ATOM   2346  CB  LEU A 153      12.590  63.031  10.236  1.00  1.16           C  
ATOM   2347  CG  LEU A 153      11.800  64.314  10.002  1.00  1.16           C  
ATOM   2348  CD1 LEU A 153      12.721  65.324   9.410  1.00  1.16           C  
ATOM   2349  CD2 LEU A 153      10.611  64.029   9.120  1.00  1.16           C  
ATOM   2350  H   LEU A 153      13.974  61.073  11.097  1.00  1.16           H  
ATOM   2351  HA  LEU A 153      14.471  63.881  10.783  1.00  1.16           H  
ATOM   2352 1HB  LEU A 153      12.982  62.683   9.278  1.00  1.16           H  
ATOM   2353 2HB  LEU A 153      11.913  62.287  10.619  1.00  1.16           H  
ATOM   2354  HG  LEU A 153      11.449  64.709  10.952  1.00  1.16           H  
ATOM   2355 1HD1 LEU A 153      12.192  66.258   9.245  1.00  1.16           H  
ATOM   2356 2HD1 LEU A 153      13.552  65.499  10.093  1.00  1.16           H  
ATOM   2357 3HD1 LEU A 153      13.095  64.945   8.487  1.00  1.16           H  
ATOM   2358 1HD2 LEU A 153      10.043  64.946   8.960  1.00  1.16           H  
ATOM   2359 2HD2 LEU A 153      10.956  63.641   8.166  1.00  1.16           H  
ATOM   2360 3HD2 LEU A 153       9.976  63.290   9.613  1.00  1.16           H  
ATOM   2361  N   ILE A 154      12.404  63.108  13.250  1.00  1.18           N  
ATOM   2362  CA  ILE A 154      11.721  63.735  14.372  1.00  1.18           C  
ATOM   2363  C   ILE A 154      12.383  63.468  15.722  1.00  1.18           C  
ATOM   2364  O   ILE A 154      12.154  64.208  16.675  1.00  1.18           O  
ATOM   2365  CB  ILE A 154      10.224  63.309  14.377  1.00  1.18           C  
ATOM   2366  CG1 ILE A 154      10.066  61.793  14.559  1.00  1.18           C  
ATOM   2367  CG2 ILE A 154       9.604  63.711  13.065  1.00  1.18           C  
ATOM   2368  CD1 ILE A 154       8.665  61.321  14.797  1.00  1.18           C  
ATOM   2369  H   ILE A 154      12.289  62.112  13.064  1.00  1.18           H  
ATOM   2370  HA  ILE A 154      11.734  64.813  14.214  1.00  1.18           H  
ATOM   2371  HB  ILE A 154       9.703  63.802  15.195  1.00  1.18           H  
ATOM   2372 1HG1 ILE A 154      10.401  61.310  13.670  1.00  1.18           H  
ATOM   2373 2HG1 ILE A 154      10.667  61.476  15.384  1.00  1.18           H  
ATOM   2374 1HG2 ILE A 154       8.552  63.434  13.053  1.00  1.18           H  
ATOM   2375 2HG2 ILE A 154       9.700  64.788  12.942  1.00  1.18           H  
ATOM   2376 3HG2 ILE A 154      10.120  63.198  12.263  1.00  1.18           H  
ATOM   2377 1HD1 ILE A 154       8.670  60.235  14.903  1.00  1.18           H  
ATOM   2378 2HD1 ILE A 154       8.289  61.774  15.699  1.00  1.18           H  
ATOM   2379 3HD1 ILE A 154       8.026  61.600  13.964  1.00  1.18           H  
ATOM   2380  N   ASN A 155      13.180  62.413  15.827  1.00  1.16           N  
ATOM   2381  CA  ASN A 155      13.901  62.076  17.064  1.00  1.16           C  
ATOM   2382  C   ASN A 155      12.989  61.902  18.295  1.00  1.16           C  
ATOM   2383  O   ASN A 155      13.421  62.099  19.432  1.00  1.16           O  
ATOM   2384  CB  ASN A 155      14.960  63.131  17.364  1.00  1.16           C  
ATOM   2385  CG  ASN A 155      16.070  63.179  16.333  1.00  1.16           C  
ATOM   2386  OD1 ASN A 155      16.749  62.176  16.090  1.00  1.16           O  
ATOM   2387  ND2 ASN A 155      16.250  64.321  15.714  1.00  1.16           N  
ATOM   2388  H   ASN A 155      13.320  61.836  15.005  1.00  1.16           H  
ATOM   2389  HA  ASN A 155      14.406  61.126  16.899  1.00  1.16           H  
ATOM   2390 1HB  ASN A 155      14.503  64.113  17.438  1.00  1.16           H  
ATOM   2391 2HB  ASN A 155      15.400  62.914  18.334  1.00  1.16           H  
ATOM   2392 1HD2 ASN A 155      16.962  64.399  15.011  1.00  1.16           H  
ATOM   2393 2HD2 ASN A 155      15.671  65.106  15.929  1.00  1.16           H  
ATOM   2394  N   SER A 156      11.746  61.490  18.078  1.00  1.12           N  
ATOM   2395  CA  SER A 156      10.813  61.292  19.175  1.00  1.12           C  
ATOM   2396  C   SER A 156      10.786  59.851  19.608  1.00  1.12           C  
ATOM   2397  O   SER A 156      10.381  58.973  18.844  1.00  1.12           O  
ATOM   2398  CB  SER A 156       9.424  61.718  18.774  1.00  1.12           C  
ATOM   2399  OG  SER A 156       8.480  61.384  19.776  1.00  1.12           O  
ATOM   2400  H   SER A 156      11.446  61.341  17.127  1.00  1.12           H  
ATOM   2401  HA  SER A 156      11.135  61.900  20.021  1.00  1.12           H  
ATOM   2402 1HB  SER A 156       9.409  62.795  18.595  1.00  1.12           H  
ATOM   2403 2HB  SER A 156       9.181  61.235  17.853  1.00  1.12           H  
ATOM   2404  HG  SER A 156       8.676  61.972  20.518  1.00  1.12           H  
ATOM   2405  N   TYR A 157      11.189  59.601  20.849  1.00  1.05           N  
ATOM   2406  CA  TYR A 157      11.255  58.233  21.333  1.00  1.05           C  
ATOM   2407  C   TYR A 157       9.868  57.594  21.230  1.00  1.05           C  
ATOM   2408  O   TYR A 157       9.705  56.457  20.767  1.00  1.05           O  
ATOM   2409  CB  TYR A 157      11.691  58.240  22.808  1.00  1.05           C  
ATOM   2410  CG  TYR A 157      13.060  58.880  23.069  1.00  1.05           C  
ATOM   2411  CD1 TYR A 157      13.432  60.029  22.368  1.00  1.05           C  
ATOM   2412  CD2 TYR A 157      13.938  58.335  24.002  1.00  1.05           C  
ATOM   2413  CE1 TYR A 157      14.652  60.617  22.591  1.00  1.05           C  
ATOM   2414  CE2 TYR A 157      15.172  58.928  24.216  1.00  1.05           C  
ATOM   2415  CZ  TYR A 157      15.525  60.069  23.511  1.00  1.05           C  
ATOM   2416  OH  TYR A 157      16.743  60.672  23.720  1.00  1.05           O  
ATOM   2417  H   TYR A 157      11.497  60.362  21.434  1.00  1.05           H  
ATOM   2418  HA  TYR A 157      11.948  57.662  20.720  1.00  1.05           H  
ATOM   2419 1HB  TYR A 157      10.948  58.774  23.402  1.00  1.05           H  
ATOM   2420 2HB  TYR A 157      11.720  57.216  23.176  1.00  1.05           H  
ATOM   2421  HD1 TYR A 157      12.767  60.470  21.645  1.00  1.05           H  
ATOM   2422  HD2 TYR A 157      13.665  57.436  24.560  1.00  1.05           H  
ATOM   2423  HE1 TYR A 157      14.929  61.514  22.034  1.00  1.05           H  
ATOM   2424  HE2 TYR A 157      15.864  58.494  24.942  1.00  1.05           H  
ATOM   2425  HH  TYR A 157      16.807  61.455  23.168  1.00  1.05           H  
ATOM   2426  N   LEU A 158       8.850  58.361  21.634  1.00  0.97           N  
ATOM   2427  CA  LEU A 158       7.479  57.878  21.632  1.00  0.97           C  
ATOM   2428  C   LEU A 158       6.898  57.716  20.246  1.00  0.97           C  
ATOM   2429  O   LEU A 158       6.345  56.661  19.930  1.00  0.97           O  
ATOM   2430  CB  LEU A 158       6.566  58.795  22.441  1.00  0.97           C  
ATOM   2431  CG  LEU A 158       5.099  58.364  22.437  1.00  0.97           C  
ATOM   2432  CD1 LEU A 158       4.989  56.965  23.030  1.00  0.97           C  
ATOM   2433  CD2 LEU A 158       4.266  59.352  23.224  1.00  0.97           C  
ATOM   2434  H   LEU A 158       9.046  59.292  21.969  1.00  0.97           H  
ATOM   2435  HA  LEU A 158       7.473  56.899  22.110  1.00  0.97           H  
ATOM   2436 1HB  LEU A 158       6.913  58.823  23.474  1.00  0.97           H  
ATOM   2437 2HB  LEU A 158       6.623  59.803  22.027  1.00  0.97           H  
ATOM   2438  HG  LEU A 158       4.743  58.330  21.414  1.00  0.97           H  
ATOM   2439 1HD1 LEU A 158       3.948  56.643  23.012  1.00  0.97           H  
ATOM   2440 2HD1 LEU A 158       5.589  56.277  22.437  1.00  0.97           H  
ATOM   2441 3HD1 LEU A 158       5.348  56.969  24.057  1.00  0.97           H  
ATOM   2442 1HD2 LEU A 158       3.221  59.036  23.208  1.00  0.97           H  
ATOM   2443 2HD2 LEU A 158       4.619  59.387  24.254  1.00  0.97           H  
ATOM   2444 3HD2 LEU A 158       4.353  60.341  22.775  1.00  0.97           H  
ATOM   2445  N   ILE A 159       7.012  58.732  19.392  1.00  0.89           N  
ATOM   2446  CA  ILE A 159       6.377  58.585  18.095  1.00  0.89           C  
ATOM   2447  C   ILE A 159       6.993  57.452  17.319  1.00  0.89           C  
ATOM   2448  O   ILE A 159       6.276  56.684  16.686  1.00  0.89           O  
ATOM   2449  CB  ILE A 159       6.411  59.844  17.242  1.00  0.89           C  
ATOM   2450  CG1 ILE A 159       5.536  60.931  17.863  1.00  0.89           C  
ATOM   2451  CG2 ILE A 159       5.933  59.491  15.836  1.00  0.89           C  
ATOM   2452  CD1 ILE A 159       5.720  62.296  17.229  1.00  0.89           C  
ATOM   2453  H   ILE A 159       7.506  59.594  19.629  1.00  0.89           H  
ATOM   2454  HA  ILE A 159       5.331  58.338  18.260  1.00  0.89           H  
ATOM   2455  HB  ILE A 159       7.403  60.209  17.199  1.00  0.89           H  
ATOM   2456 1HG1 ILE A 159       4.493  60.637  17.767  1.00  0.89           H  
ATOM   2457 2HG1 ILE A 159       5.779  61.011  18.924  1.00  0.89           H  
ATOM   2458 1HG2 ILE A 159       5.957  60.373  15.201  1.00  0.89           H  
ATOM   2459 2HG2 ILE A 159       6.587  58.730  15.426  1.00  0.89           H  
ATOM   2460 3HG2 ILE A 159       4.913  59.106  15.879  1.00  0.89           H  
ATOM   2461 1HD1 ILE A 159       5.067  63.014  17.721  1.00  0.89           H  
ATOM   2462 2HD1 ILE A 159       6.755  62.613  17.337  1.00  0.89           H  
ATOM   2463 3HD1 ILE A 159       5.467  62.243  16.170  1.00  0.89           H  
ATOM   2464  N   ASN A 160       8.320  57.330  17.342  1.00  0.82           N  
ATOM   2465  CA  ASN A 160       8.918  56.263  16.572  1.00  0.82           C  
ATOM   2466  C   ASN A 160       8.583  54.901  17.149  1.00  0.82           C  
ATOM   2467  O   ASN A 160       8.436  53.929  16.405  1.00  0.82           O  
ATOM   2468  CB  ASN A 160      10.392  56.457  16.481  1.00  0.82           C  
ATOM   2469  CG  ASN A 160      10.731  57.539  15.620  1.00  0.82           C  
ATOM   2470  OD1 ASN A 160      10.626  57.414  14.405  1.00  0.82           O  
ATOM   2471  ND2 ASN A 160      11.142  58.614  16.199  1.00  0.82           N  
ATOM   2472  H   ASN A 160       8.912  57.965  17.883  1.00  0.82           H  
ATOM   2473  HA  ASN A 160       8.509  56.293  15.572  1.00  0.82           H  
ATOM   2474 1HB  ASN A 160      10.818  56.615  17.473  1.00  0.82           H  
ATOM   2475 2HB  ASN A 160      10.825  55.584  16.059  1.00  0.82           H  
ATOM   2476 1HD2 ASN A 160      11.428  59.400  15.654  1.00  0.82           H  
ATOM   2477 2HD2 ASN A 160      11.164  58.635  17.221  1.00  0.82           H  
ATOM   2478  N   SER A 161       8.385  54.819  18.464  1.00  0.77           N  
ATOM   2479  CA  SER A 161       7.981  53.550  19.032  1.00  0.77           C  
ATOM   2480  C   SER A 161       6.584  53.194  18.511  1.00  0.77           C  
ATOM   2481  O   SER A 161       6.325  52.066  18.069  1.00  0.77           O  
ATOM   2482  CB  SER A 161       7.964  53.654  20.533  1.00  0.77           C  
ATOM   2483  OG  SER A 161       9.256  53.874  21.055  1.00  0.77           O  
ATOM   2484  H   SER A 161       8.545  55.615  19.086  1.00  0.77           H  
ATOM   2485  HA  SER A 161       8.681  52.785  18.722  1.00  0.77           H  
ATOM   2486 1HB  SER A 161       7.311  54.464  20.837  1.00  0.77           H  
ATOM   2487 2HB  SER A 161       7.556  52.748  20.921  1.00  0.77           H  
ATOM   2488  HG  SER A 161       9.540  54.749  20.716  1.00  0.77           H  
ATOM   2489  N   ILE A 162       5.699  54.195  18.480  1.00  0.74           N  
ATOM   2490  CA  ILE A 162       4.343  53.999  18.001  1.00  0.74           C  
ATOM   2491  C   ILE A 162       4.343  53.595  16.540  1.00  0.74           C  
ATOM   2492  O   ILE A 162       3.640  52.661  16.151  1.00  0.74           O  
ATOM   2493  CB  ILE A 162       3.494  55.265  18.177  1.00  0.74           C  
ATOM   2494  CG1 ILE A 162       3.242  55.539  19.669  1.00  0.74           C  
ATOM   2495  CG2 ILE A 162       2.198  55.117  17.407  1.00  0.74           C  
ATOM   2496  CD1 ILE A 162       2.661  56.909  19.934  1.00  0.74           C  
ATOM   2497  H   ILE A 162       5.971  55.113  18.840  1.00  0.74           H  
ATOM   2498  HA  ILE A 162       3.888  53.192  18.574  1.00  0.74           H  
ATOM   2499  HB  ILE A 162       4.040  56.118  17.787  1.00  0.74           H  
ATOM   2500 1HG1 ILE A 162       2.556  54.788  20.056  1.00  0.74           H  
ATOM   2501 2HG1 ILE A 162       4.184  55.454  20.207  1.00  0.74           H  
ATOM   2502 1HG2 ILE A 162       1.603  56.021  17.512  1.00  0.74           H  
ATOM   2503 2HG2 ILE A 162       2.431  54.959  16.358  1.00  0.74           H  
ATOM   2504 3HG2 ILE A 162       1.635  54.265  17.785  1.00  0.74           H  
ATOM   2505 1HD1 ILE A 162       2.508  57.039  21.004  1.00  0.74           H  
ATOM   2506 2HD1 ILE A 162       3.346  57.671  19.571  1.00  0.74           H  
ATOM   2507 3HD1 ILE A 162       1.707  57.004  19.421  1.00  0.74           H  
ATOM   2508  N   LEU A 163       5.149  54.280  15.731  1.00  0.72           N  
ATOM   2509  CA  LEU A 163       5.227  53.956  14.325  1.00  0.72           C  
ATOM   2510  C   LEU A 163       5.728  52.553  14.107  1.00  0.72           C  
ATOM   2511  O   LEU A 163       5.169  51.820  13.307  1.00  0.72           O  
ATOM   2512  CB  LEU A 163       6.192  54.905  13.629  1.00  0.72           C  
ATOM   2513  CG  LEU A 163       5.737  56.315  13.470  1.00  0.72           C  
ATOM   2514  CD1 LEU A 163       6.883  57.112  13.003  1.00  0.72           C  
ATOM   2515  CD2 LEU A 163       4.621  56.361  12.456  1.00  0.72           C  
ATOM   2516  H   LEU A 163       5.701  55.049  16.106  1.00  0.72           H  
ATOM   2517  HA  LEU A 163       4.236  54.052  13.890  1.00  0.72           H  
ATOM   2518 1HB  LEU A 163       7.119  54.920  14.193  1.00  0.72           H  
ATOM   2519 2HB  LEU A 163       6.407  54.519  12.640  1.00  0.72           H  
ATOM   2520  HG  LEU A 163       5.384  56.712  14.415  1.00  0.72           H  
ATOM   2521 1HD1 LEU A 163       6.573  58.143  12.860  1.00  0.72           H  
ATOM   2522 2HD1 LEU A 163       7.686  57.080  13.718  1.00  0.72           H  
ATOM   2523 3HD1 LEU A 163       7.219  56.688  12.072  1.00  0.72           H  
ATOM   2524 1HD2 LEU A 163       4.294  57.394  12.316  1.00  0.72           H  
ATOM   2525 2HD2 LEU A 163       4.979  55.964  11.502  1.00  0.72           H  
ATOM   2526 3HD2 LEU A 163       3.784  55.758  12.809  1.00  0.72           H  
ATOM   2527  N   ALA A 164       6.730  52.123  14.857  1.00  0.71           N  
ATOM   2528  CA  ALA A 164       7.236  50.776  14.657  1.00  0.71           C  
ATOM   2529  C   ALA A 164       6.134  49.752  14.881  1.00  0.71           C  
ATOM   2530  O   ALA A 164       5.993  48.792  14.114  1.00  0.71           O  
ATOM   2531  CB  ALA A 164       8.381  50.539  15.605  1.00  0.71           C  
ATOM   2532  H   ALA A 164       7.182  52.742  15.534  1.00  0.71           H  
ATOM   2533  HA  ALA A 164       7.585  50.685  13.628  1.00  0.71           H  
ATOM   2534 1HB  ALA A 164       8.808  49.563  15.485  1.00  0.71           H  
ATOM   2535 2HB  ALA A 164       9.117  51.280  15.405  1.00  0.71           H  
ATOM   2536 3HB  ALA A 164       8.025  50.649  16.611  1.00  0.71           H  
ATOM   2537  N   ILE A 165       5.304  49.989  15.894  1.00  0.72           N  
ATOM   2538  CA  ILE A 165       4.212  49.078  16.176  1.00  0.72           C  
ATOM   2539  C   ILE A 165       3.119  49.146  15.127  1.00  0.72           C  
ATOM   2540  O   ILE A 165       2.669  48.108  14.643  1.00  0.72           O  
ATOM   2541  CB  ILE A 165       3.615  49.342  17.557  1.00  0.72           C  
ATOM   2542  CG1 ILE A 165       4.662  48.994  18.595  1.00  0.72           C  
ATOM   2543  CG2 ILE A 165       2.334  48.521  17.734  1.00  0.72           C  
ATOM   2544  CD1 ILE A 165       4.348  49.436  19.995  1.00  0.72           C  
ATOM   2545  H   ILE A 165       5.465  50.797  16.505  1.00  0.72           H  
ATOM   2546  HA  ILE A 165       4.614  48.067  16.179  1.00  0.72           H  
ATOM   2547  HB  ILE A 165       3.387  50.407  17.659  1.00  0.72           H  
ATOM   2548 1HG1 ILE A 165       4.791  47.926  18.582  1.00  0.72           H  
ATOM   2549 2HG1 ILE A 165       5.601  49.455  18.300  1.00  0.72           H  
ATOM   2550 1HG2 ILE A 165       1.910  48.711  18.716  1.00  0.72           H  
ATOM   2551 2HG2 ILE A 165       1.614  48.810  16.969  1.00  0.72           H  
ATOM   2552 3HG2 ILE A 165       2.553  47.463  17.635  1.00  0.72           H  
ATOM   2553 1HD1 ILE A 165       5.158  49.136  20.656  1.00  0.72           H  
ATOM   2554 2HD1 ILE A 165       4.246  50.523  20.015  1.00  0.72           H  
ATOM   2555 3HD1 ILE A 165       3.421  48.976  20.327  1.00  0.72           H  
ATOM   2556  N   LEU A 166       2.690  50.356  14.760  1.00  0.73           N  
ATOM   2557  CA  LEU A 166       1.613  50.484  13.784  1.00  0.73           C  
ATOM   2558  C   LEU A 166       2.037  49.951  12.433  1.00  0.73           C  
ATOM   2559  O   LEU A 166       1.272  49.258  11.763  1.00  0.73           O  
ATOM   2560  CB  LEU A 166       1.194  51.946  13.633  1.00  0.73           C  
ATOM   2561  CG  LEU A 166       0.513  52.564  14.848  1.00  0.73           C  
ATOM   2562  CD1 LEU A 166       0.273  54.042  14.579  1.00  0.73           C  
ATOM   2563  CD2 LEU A 166      -0.782  51.822  15.137  1.00  0.73           C  
ATOM   2564  H   LEU A 166       3.109  51.192  15.175  1.00  0.73           H  
ATOM   2565  HA  LEU A 166       0.761  49.904  14.132  1.00  0.73           H  
ATOM   2566 1HB  LEU A 166       2.088  52.537  13.422  1.00  0.73           H  
ATOM   2567 2HB  LEU A 166       0.517  52.031  12.785  1.00  0.73           H  
ATOM   2568  HG  LEU A 166       1.169  52.481  15.713  1.00  0.73           H  
ATOM   2569 1HD1 LEU A 166      -0.200  54.498  15.449  1.00  0.73           H  
ATOM   2570 2HD1 LEU A 166       1.224  54.537  14.382  1.00  0.73           H  
ATOM   2571 3HD1 LEU A 166      -0.378  54.153  13.714  1.00  0.73           H  
ATOM   2572 1HD2 LEU A 166      -1.264  52.261  16.010  1.00  0.73           H  
ATOM   2573 2HD2 LEU A 166      -1.448  51.902  14.277  1.00  0.73           H  
ATOM   2574 3HD2 LEU A 166      -0.567  50.770  15.332  1.00  0.73           H  
ATOM   2575  N   ILE A 167       3.279  50.221  12.059  1.00  0.75           N  
ATOM   2576  CA  ILE A 167       3.825  49.752  10.807  1.00  0.75           C  
ATOM   2577  C   ILE A 167       3.845  48.242  10.847  1.00  0.75           C  
ATOM   2578  O   ILE A 167       3.430  47.585   9.896  1.00  0.75           O  
ATOM   2579  CB  ILE A 167       5.220  50.319  10.572  1.00  0.75           C  
ATOM   2580  CG1 ILE A 167       5.167  51.838  10.337  1.00  0.75           C  
ATOM   2581  CG2 ILE A 167       5.800  49.687   9.432  1.00  0.75           C  
ATOM   2582  CD1 ILE A 167       6.548  52.505  10.409  1.00  0.75           C  
ATOM   2583  H   ILE A 167       3.872  50.791  12.654  1.00  0.75           H  
ATOM   2584  HA  ILE A 167       3.174  50.074   9.991  1.00  0.75           H  
ATOM   2585  HB  ILE A 167       5.842  50.134  11.450  1.00  0.75           H  
ATOM   2586 1HG1 ILE A 167       4.746  52.019   9.349  1.00  0.75           H  
ATOM   2587 2HG1 ILE A 167       4.505  52.294  11.069  1.00  0.75           H  
ATOM   2588 1HG2 ILE A 167       6.769  50.122   9.303  1.00  0.75           H  
ATOM   2589 2HG2 ILE A 167       5.874  48.616   9.582  1.00  0.75           H  
ATOM   2590 3HG2 ILE A 167       5.191  49.896   8.574  1.00  0.75           H  
ATOM   2591 1HD1 ILE A 167       6.446  53.571  10.223  1.00  0.75           H  
ATOM   2592 2HD1 ILE A 167       6.982  52.350  11.394  1.00  0.75           H  
ATOM   2593 3HD1 ILE A 167       7.200  52.067   9.660  1.00  0.75           H  
ATOM   2594  N   GLY A 168       4.306  47.695  11.975  1.00  0.78           N  
ATOM   2595  CA  GLY A 168       4.325  46.265  12.193  1.00  0.78           C  
ATOM   2596  C   GLY A 168       2.949  45.675  11.949  1.00  0.78           C  
ATOM   2597  O   GLY A 168       2.785  44.756  11.141  1.00  0.78           O  
ATOM   2598  H   GLY A 168       4.668  48.286  12.722  1.00  0.78           H  
ATOM   2599 1HA  GLY A 168       5.042  45.799  11.552  1.00  0.78           H  
ATOM   2600 2HA  GLY A 168       4.626  46.074  13.227  1.00  0.78           H  
ATOM   2601  N   LEU A 169       1.951  46.222  12.616  1.00  0.82           N  
ATOM   2602  CA  LEU A 169       0.610  45.704  12.490  1.00  0.82           C  
ATOM   2603  C   LEU A 169       0.109  45.801  11.041  1.00  0.82           C  
ATOM   2604  O   LEU A 169      -0.560  44.887  10.561  1.00  0.82           O  
ATOM   2605  CB  LEU A 169      -0.293  46.455  13.466  1.00  0.82           C  
ATOM   2606  CG  LEU A 169       0.018  46.177  14.960  1.00  0.82           C  
ATOM   2607  CD1 LEU A 169      -0.832  47.089  15.825  1.00  0.82           C  
ATOM   2608  CD2 LEU A 169      -0.209  44.707  15.259  1.00  0.82           C  
ATOM   2609  H   LEU A 169       2.145  46.992  13.257  1.00  0.82           H  
ATOM   2610  HA  LEU A 169       0.623  44.657  12.782  1.00  0.82           H  
ATOM   2611 1HB  LEU A 169      -0.169  47.526  13.297  1.00  0.82           H  
ATOM   2612 2HB  LEU A 169      -1.327  46.186  13.280  1.00  0.82           H  
ATOM   2613  HG  LEU A 169       1.056  46.410  15.165  1.00  0.82           H  
ATOM   2614 1HD1 LEU A 169      -0.600  46.909  16.874  1.00  0.82           H  
ATOM   2615 2HD1 LEU A 169      -0.610  48.130  15.579  1.00  0.82           H  
ATOM   2616 3HD1 LEU A 169      -1.881  46.885  15.642  1.00  0.82           H  
ATOM   2617 1HD2 LEU A 169       0.025  44.508  16.305  1.00  0.82           H  
ATOM   2618 2HD2 LEU A 169      -1.248  44.448  15.062  1.00  0.82           H  
ATOM   2619 3HD2 LEU A 169       0.444  44.112  14.621  1.00  0.82           H  
ATOM   2620  N   LEU A 170       0.463  46.874  10.321  1.00  0.90           N  
ATOM   2621  CA  LEU A 170       0.076  46.997   8.913  1.00  0.90           C  
ATOM   2622  C   LEU A 170       0.761  45.925   8.043  1.00  0.90           C  
ATOM   2623  O   LEU A 170       0.150  45.379   7.117  1.00  0.90           O  
ATOM   2624  CB  LEU A 170       0.407  48.397   8.385  1.00  0.90           C  
ATOM   2625  CG  LEU A 170      -0.437  49.542   8.957  1.00  0.90           C  
ATOM   2626  CD1 LEU A 170       0.143  50.867   8.480  1.00  0.90           C  
ATOM   2627  CD2 LEU A 170      -1.887  49.373   8.513  1.00  0.90           C  
ATOM   2628  H   LEU A 170       0.991  47.628  10.762  1.00  0.90           H  
ATOM   2629  HA  LEU A 170      -1.001  46.860   8.843  1.00  0.90           H  
ATOM   2630 1HB  LEU A 170       1.448  48.613   8.608  1.00  0.90           H  
ATOM   2631 2HB  LEU A 170       0.280  48.401   7.310  1.00  0.90           H  
ATOM   2632  HG  LEU A 170      -0.399  49.520  10.038  1.00  0.90           H  
ATOM   2633 1HD1 LEU A 170      -0.443  51.689   8.888  1.00  0.90           H  
ATOM   2634 2HD1 LEU A 170       1.174  50.950   8.824  1.00  0.90           H  
ATOM   2635 3HD1 LEU A 170       0.117  50.900   7.400  1.00  0.90           H  
ATOM   2636 1HD2 LEU A 170      -2.488  50.183   8.926  1.00  0.90           H  
ATOM   2637 2HD2 LEU A 170      -1.951  49.395   7.435  1.00  0.90           H  
ATOM   2638 3HD2 LEU A 170      -2.267  48.420   8.878  1.00  0.90           H  
ATOM   2639  N   MET A 171       1.997  45.550   8.379  1.00  1.02           N  
ATOM   2640  CA  MET A 171       2.720  44.524   7.621  1.00  1.02           C  
ATOM   2641  C   MET A 171       2.025  43.173   7.703  1.00  1.02           C  
ATOM   2642  O   MET A 171       2.008  42.418   6.729  1.00  1.02           O  
ATOM   2643  CB  MET A 171       4.155  44.385   8.114  1.00  1.02           C  
ATOM   2644  CG  MET A 171       5.038  45.531   7.776  1.00  1.02           C  
ATOM   2645  SD  MET A 171       6.699  45.176   8.117  1.00  1.02           S  
ATOM   2646  CE  MET A 171       6.956  45.273   9.843  1.00  1.02           C  
ATOM   2647  H   MET A 171       2.466  46.032   9.146  1.00  1.02           H  
ATOM   2648  HA  MET A 171       2.744  44.810   6.576  1.00  1.02           H  
ATOM   2649 1HB  MET A 171       4.156  44.286   9.188  1.00  1.02           H  
ATOM   2650 2HB  MET A 171       4.599  43.484   7.722  1.00  1.02           H  
ATOM   2651 1HG  MET A 171       4.948  45.783   6.724  1.00  1.02           H  
ATOM   2652 2HG  MET A 171       4.755  46.392   8.343  1.00  1.02           H  
ATOM   2653 1HE  MET A 171       7.998  45.060  10.077  1.00  1.02           H  
ATOM   2654 2HE  MET A 171       6.714  46.272  10.188  1.00  1.02           H  
ATOM   2655 3HE  MET A 171       6.328  44.542  10.328  1.00  1.02           H  
ATOM   2656  N   ILE A 172       1.404  42.887   8.837  1.00  1.20           N  
ATOM   2657  CA  ILE A 172       0.715  41.616   9.019  1.00  1.20           C  
ATOM   2658  C   ILE A 172      -0.798  41.755   8.942  1.00  1.20           C  
ATOM   2659  O   ILE A 172      -1.530  40.850   9.357  1.00  1.20           O  
ATOM   2660  CB  ILE A 172       1.128  40.966  10.339  1.00  1.20           C  
ATOM   2661  CG1 ILE A 172       0.758  41.860  11.517  1.00  1.20           C  
ATOM   2662  CG2 ILE A 172       2.571  40.733  10.295  1.00  1.20           C  
ATOM   2663  CD1 ILE A 172       0.916  41.196  12.869  1.00  1.20           C  
ATOM   2664  H   ILE A 172       1.472  43.554   9.611  1.00  1.20           H  
ATOM   2665  HA  ILE A 172       1.023  40.947   8.219  1.00  1.20           H  
ATOM   2666  HB  ILE A 172       0.608  40.018  10.470  1.00  1.20           H  
ATOM   2667 1HG1 ILE A 172       1.392  42.734  11.490  1.00  1.20           H  
ATOM   2668 2HG1 ILE A 172      -0.277  42.184  11.403  1.00  1.20           H  
ATOM   2669 1HG2 ILE A 172       2.885  40.285  11.213  1.00  1.20           H  
ATOM   2670 2HG2 ILE A 172       2.812  40.077   9.467  1.00  1.20           H  
ATOM   2671 3HG2 ILE A 172       3.073  41.679  10.161  1.00  1.20           H  
ATOM   2672 1HD1 ILE A 172       0.642  41.899  13.649  1.00  1.20           H  
ATOM   2673 2HD1 ILE A 172       0.270  40.320  12.926  1.00  1.20           H  
ATOM   2674 3HD1 ILE A 172       1.950  40.888  13.005  1.00  1.20           H  
ATOM   2675  N   SER A 173      -1.261  42.887   8.414  1.00  1.42           N  
ATOM   2676  CA  SER A 173      -2.677  43.125   8.241  1.00  1.42           C  
ATOM   2677  C   SER A 173      -3.139  42.514   6.947  1.00  1.42           C  
ATOM   2678  O   SER A 173      -2.381  42.420   5.983  1.00  1.42           O  
ATOM   2679  CB  SER A 173      -3.017  44.593   8.242  1.00  1.42           C  
ATOM   2680  OG  SER A 173      -4.375  44.771   7.937  1.00  1.42           O  
ATOM   2681  H   SER A 173      -0.612  43.605   8.094  1.00  1.42           H  
ATOM   2682  HA  SER A 173      -3.212  42.645   9.060  1.00  1.42           H  
ATOM   2683 1HB  SER A 173      -2.798  45.016   9.221  1.00  1.42           H  
ATOM   2684 2HB  SER A 173      -2.406  45.115   7.511  1.00  1.42           H  
ATOM   2685  HG  SER A 173      -4.570  45.684   8.181  1.00  1.42           H  
ATOM   2686  N   ASP A 174      -4.402  42.125   6.917  1.00  1.68           N  
ATOM   2687  CA  ASP A 174      -4.991  41.545   5.727  1.00  1.68           C  
ATOM   2688  C   ASP A 174      -5.613  42.596   4.802  1.00  1.68           C  
ATOM   2689  O   ASP A 174      -6.190  42.251   3.770  1.00  1.68           O  
ATOM   2690  CB  ASP A 174      -6.023  40.494   6.128  1.00  1.68           C  
ATOM   2691  CG  ASP A 174      -5.369  39.270   6.822  1.00  1.68           C  
ATOM   2692  OD1 ASP A 174      -4.197  39.011   6.584  1.00  1.68           O  
ATOM   2693  OD2 ASP A 174      -6.042  38.622   7.578  1.00  1.68           O  
ATOM   2694  H   ASP A 174      -4.967  42.244   7.745  1.00  1.68           H  
ATOM   2695  HA  ASP A 174      -4.201  41.043   5.168  1.00  1.68           H  
ATOM   2696 1HB  ASP A 174      -6.754  40.940   6.803  1.00  1.68           H  
ATOM   2697 2HB  ASP A 174      -6.559  40.151   5.242  1.00  1.68           H  
ATOM   2698  N   ILE A 175      -5.513  43.881   5.163  1.00  1.94           N  
ATOM   2699  CA  ILE A 175      -6.060  44.901   4.269  1.00  1.94           C  
ATOM   2700  C   ILE A 175      -5.258  44.853   2.975  1.00  1.94           C  
ATOM   2701  O   ILE A 175      -4.055  44.619   3.011  1.00  1.94           O  
ATOM   2702  CB  ILE A 175      -5.976  46.307   4.870  1.00  1.94           C  
ATOM   2703  CG1 ILE A 175      -4.533  46.730   5.103  1.00  1.94           C  
ATOM   2704  CG2 ILE A 175      -6.811  46.366   6.138  1.00  1.94           C  
ATOM   2705  CD1 ILE A 175      -4.395  48.220   5.451  1.00  1.94           C  
ATOM   2706  H   ILE A 175      -5.055  44.141   6.039  1.00  1.94           H  
ATOM   2707  HA  ILE A 175      -7.104  44.671   4.050  1.00  1.94           H  
ATOM   2708  HB  ILE A 175      -6.345  46.981   4.184  1.00  1.94           H  
ATOM   2709 1HG1 ILE A 175      -4.113  46.147   5.898  1.00  1.94           H  
ATOM   2710 2HG1 ILE A 175      -3.962  46.535   4.196  1.00  1.94           H  
ATOM   2711 1HG2 ILE A 175      -6.785  47.371   6.548  1.00  1.94           H  
ATOM   2712 2HG2 ILE A 175      -7.841  46.098   5.897  1.00  1.94           H  
ATOM   2713 3HG2 ILE A 175      -6.426  45.669   6.865  1.00  1.94           H  
ATOM   2714 1HD1 ILE A 175      -3.353  48.470   5.605  1.00  1.94           H  
ATOM   2715 2HD1 ILE A 175      -4.792  48.826   4.638  1.00  1.94           H  
ATOM   2716 3HD1 ILE A 175      -4.948  48.433   6.362  1.00  1.94           H  
ATOM   2717  N   LYS A 176      -5.897  45.094   1.835  1.00  2.21           N  
ATOM   2718  CA  LYS A 176      -5.158  44.988   0.581  1.00  2.21           C  
ATOM   2719  C   LYS A 176      -4.388  46.190   0.095  1.00  2.21           C  
ATOM   2720  O   LYS A 176      -4.973  47.174  -0.344  1.00  2.21           O  
ATOM   2721  CB  LYS A 176      -6.115  44.604  -0.557  1.00  2.21           C  
ATOM   2722  CG  LYS A 176      -5.407  44.395  -1.905  1.00  2.21           C  
ATOM   2723  CD  LYS A 176      -6.350  43.946  -2.992  1.00  2.21           C  
ATOM   2724  CE  LYS A 176      -5.587  43.757  -4.292  1.00  2.21           C  
ATOM   2725  NZ  LYS A 176      -6.468  43.298  -5.395  1.00  2.21           N  
ATOM   2726  H   LYS A 176      -6.887  45.302   1.837  1.00  2.21           H  
ATOM   2727  HA  LYS A 176      -4.420  44.207   0.719  1.00  2.21           H  
ATOM   2728 1HB  LYS A 176      -6.656  43.692  -0.300  1.00  2.21           H  
ATOM   2729 2HB  LYS A 176      -6.854  45.390  -0.688  1.00  2.21           H  
ATOM   2730 1HG  LYS A 176      -4.933  45.325  -2.212  1.00  2.21           H  
ATOM   2731 2HG  LYS A 176      -4.632  43.658  -1.813  1.00  2.21           H  
ATOM   2732 1HD  LYS A 176      -6.822  43.003  -2.712  1.00  2.21           H  
ATOM   2733 2HD  LYS A 176      -7.127  44.697  -3.139  1.00  2.21           H  
ATOM   2734 1HE  LYS A 176      -5.132  44.706  -4.572  1.00  2.21           H  
ATOM   2735 2HE  LYS A 176      -4.799  43.020  -4.137  1.00  2.21           H  
ATOM   2736 1HZ  LYS A 176      -5.921  43.189  -6.238  1.00  2.21           H  
ATOM   2737 2HZ  LYS A 176      -6.885  42.411  -5.148  1.00  2.21           H  
ATOM   2738 3HZ  LYS A 176      -7.195  43.980  -5.552  1.00  2.21           H  
ATOM   2739  N   TYR A 177      -3.072  46.036   0.030  1.00  2.48           N  
ATOM   2740  CA  TYR A 177      -2.192  47.061  -0.490  1.00  2.48           C  
ATOM   2741  C   TYR A 177      -1.944  46.771  -1.966  1.00  2.48           C  
ATOM   2742  O   TYR A 177      -1.937  45.606  -2.365  1.00  2.48           O  
ATOM   2743  CB  TYR A 177      -0.859  47.093   0.266  1.00  2.48           C  
ATOM   2744  CG  TYR A 177      -0.898  47.732   1.622  1.00  2.48           C  
ATOM   2745  CD1 TYR A 177      -1.251  47.038   2.749  1.00  2.48           C  
ATOM   2746  CD2 TYR A 177      -0.519  49.031   1.712  1.00  2.48           C  
ATOM   2747  CE1 TYR A 177      -1.221  47.660   3.962  1.00  2.48           C  
ATOM   2748  CE2 TYR A 177      -0.495  49.668   2.911  1.00  2.48           C  
ATOM   2749  CZ  TYR A 177      -0.846  48.987   4.041  1.00  2.48           C  
ATOM   2750  OH  TYR A 177      -0.806  49.602   5.252  1.00  2.48           O  
ATOM   2751  H   TYR A 177      -2.648  45.191   0.420  1.00  2.48           H  
ATOM   2752  HA  TYR A 177      -2.696  48.014  -0.368  1.00  2.48           H  
ATOM   2753 1HB  TYR A 177      -0.492  46.079   0.386  1.00  2.48           H  
ATOM   2754 2HB  TYR A 177      -0.121  47.617  -0.331  1.00  2.48           H  
ATOM   2755  HD1 TYR A 177      -1.546  45.995   2.685  1.00  2.48           H  
ATOM   2756  HD2 TYR A 177      -0.228  49.543   0.812  1.00  2.48           H  
ATOM   2757  HE1 TYR A 177      -1.492  47.104   4.859  1.00  2.48           H  
ATOM   2758  HE2 TYR A 177      -0.181  50.711   2.964  1.00  2.48           H  
ATOM   2759  HH  TYR A 177      -0.411  50.474   5.158  1.00  2.48           H  
ATOM   2760  N   PRO A 178      -1.778  47.793  -2.807  1.00  2.76           N  
ATOM   2761  CA  PRO A 178      -1.457  47.676  -4.208  1.00  2.76           C  
ATOM   2762  C   PRO A 178      -0.039  47.177  -4.368  1.00  2.76           C  
ATOM   2763  O   PRO A 178       0.817  47.427  -3.516  1.00  2.76           O  
ATOM   2764  CB  PRO A 178      -1.604  49.113  -4.717  1.00  2.76           C  
ATOM   2765  CG  PRO A 178      -1.336  49.961  -3.503  1.00  2.76           C  
ATOM   2766  CD  PRO A 178      -1.891  49.161  -2.333  1.00  2.76           C  
ATOM   2767  HA  PRO A 178      -2.173  46.998  -4.697  1.00  2.76           H  
ATOM   2768 1HB  PRO A 178      -0.873  49.294  -5.531  1.00  2.76           H  
ATOM   2769 2HB  PRO A 178      -2.603  49.275  -5.144  1.00  2.76           H  
ATOM   2770 1HG  PRO A 178      -0.258  50.147  -3.414  1.00  2.76           H  
ATOM   2771 2HG  PRO A 178      -1.806  50.944  -3.613  1.00  2.76           H  
ATOM   2772 1HD  PRO A 178      -1.249  49.322  -1.474  1.00  2.76           H  
ATOM   2773 2HD  PRO A 178      -2.944  49.428  -2.129  1.00  2.76           H  
ATOM   2774  N   LYS A 179       0.220  46.520  -5.478  1.00  3.07           N  
ATOM   2775  CA  LYS A 179       1.563  46.092  -5.816  1.00  3.07           C  
ATOM   2776  C   LYS A 179       2.245  47.211  -6.575  1.00  3.07           C  
ATOM   2777  O   LYS A 179       1.586  48.146  -7.031  1.00  3.07           O  
ATOM   2778  CB  LYS A 179       1.538  44.785  -6.597  1.00  3.07           C  
ATOM   2779  CG  LYS A 179       1.001  43.614  -5.770  1.00  3.07           C  
ATOM   2780  CD  LYS A 179       1.012  42.312  -6.548  1.00  3.07           C  
ATOM   2781  CE  LYS A 179       0.501  41.152  -5.691  1.00  3.07           C  
ATOM   2782  NZ  LYS A 179       0.496  39.864  -6.445  1.00  3.07           N  
ATOM   2783  H   LYS A 179      -0.532  46.328  -6.126  1.00  3.07           H  
ATOM   2784  HA  LYS A 179       2.126  45.923  -4.895  1.00  3.07           H  
ATOM   2785 1HB  LYS A 179       0.917  44.897  -7.485  1.00  3.07           H  
ATOM   2786 2HB  LYS A 179       2.546  44.537  -6.931  1.00  3.07           H  
ATOM   2787 1HG  LYS A 179       1.614  43.494  -4.874  1.00  3.07           H  
ATOM   2788 2HG  LYS A 179      -0.020  43.832  -5.454  1.00  3.07           H  
ATOM   2789 1HD  LYS A 179       0.381  42.410  -7.432  1.00  3.07           H  
ATOM   2790 2HD  LYS A 179       2.030  42.094  -6.870  1.00  3.07           H  
ATOM   2791 1HE  LYS A 179       1.143  41.048  -4.813  1.00  3.07           H  
ATOM   2792 2HE  LYS A 179      -0.514  41.372  -5.358  1.00  3.07           H  
ATOM   2793 1HZ  LYS A 179       0.156  39.123  -5.841  1.00  3.07           H  
ATOM   2794 2HZ  LYS A 179      -0.105  39.944  -7.252  1.00  3.07           H  
ATOM   2795 3HZ  LYS A 179       1.435  39.645  -6.746  1.00  3.07           H  
ATOM   2796  N   TYR A 180       3.555  47.140  -6.702  1.00  3.36           N  
ATOM   2797  CA  TYR A 180       4.254  48.197  -7.404  1.00  3.36           C  
ATOM   2798  C   TYR A 180       3.923  48.194  -8.901  1.00  3.36           C  
ATOM   2799  O   TYR A 180       3.821  47.127  -9.500  1.00  3.36           O  
ATOM   2800  CB  TYR A 180       5.763  48.014  -7.225  1.00  3.36           C  
ATOM   2801  CG  TYR A 180       6.281  48.386  -5.866  1.00  3.36           C  
ATOM   2802  CD1 TYR A 180       6.256  47.467  -4.832  1.00  3.36           C  
ATOM   2803  CD2 TYR A 180       6.832  49.635  -5.668  1.00  3.36           C  
ATOM   2804  CE1 TYR A 180       6.769  47.808  -3.594  1.00  3.36           C  
ATOM   2805  CE2 TYR A 180       7.348  49.977  -4.442  1.00  3.36           C  
ATOM   2806  CZ  TYR A 180       7.319  49.068  -3.403  1.00  3.36           C  
ATOM   2807  OH  TYR A 180       7.850  49.390  -2.182  1.00  3.36           O  
ATOM   2808  H   TYR A 180       4.061  46.358  -6.311  1.00  3.36           H  
ATOM   2809  HA  TYR A 180       3.952  49.126  -6.936  1.00  3.36           H  
ATOM   2810 1HB  TYR A 180       6.023  46.973  -7.413  1.00  3.36           H  
ATOM   2811 2HB  TYR A 180       6.289  48.614  -7.963  1.00  3.36           H  
ATOM   2812  HD1 TYR A 180       5.834  46.477  -4.994  1.00  3.36           H  
ATOM   2813  HD2 TYR A 180       6.869  50.343  -6.491  1.00  3.36           H  
ATOM   2814  HE1 TYR A 180       6.751  47.085  -2.776  1.00  3.36           H  
ATOM   2815  HE2 TYR A 180       7.784  50.952  -4.302  1.00  3.36           H  
ATOM   2816  HH  TYR A 180       8.372  50.193  -2.264  1.00  3.36           H  
ATOM   2817  N   PRO A 181       3.801  49.384  -9.540  1.00  3.58           N  
ATOM   2818  CA  PRO A 181       3.603  49.608 -10.974  1.00  3.58           C  
ATOM   2819  C   PRO A 181       4.916  49.416 -11.727  1.00  3.58           C  
ATOM   2820  O   PRO A 181       4.984  49.498 -12.951  1.00  3.58           O  
ATOM   2821  CB  PRO A 181       3.138  51.068 -11.021  1.00  3.58           C  
ATOM   2822  CG  PRO A 181       3.814  51.718  -9.825  1.00  3.58           C  
ATOM   2823  CD  PRO A 181       3.832  50.641  -8.750  1.00  3.58           C  
ATOM   2824  HA  PRO A 181       2.826  48.923 -11.347  1.00  3.58           H  
ATOM   2825 1HB  PRO A 181       3.426  51.520 -11.984  1.00  3.58           H  
ATOM   2826 2HB  PRO A 181       2.039  51.111 -10.964  1.00  3.58           H  
ATOM   2827 1HG  PRO A 181       4.806  52.066 -10.091  1.00  3.58           H  
ATOM   2828 2HG  PRO A 181       3.235  52.601  -9.513  1.00  3.58           H  
ATOM   2829 1HD  PRO A 181       4.763  50.735  -8.178  1.00  3.58           H  
ATOM   2830 2HD  PRO A 181       2.926  50.722  -8.114  1.00  3.58           H  
ATOM   2831  N   ASN A 182       5.971  49.253 -10.939  1.00  3.64           N  
ATOM   2832  CA  ASN A 182       7.367  49.162 -11.318  1.00  3.64           C  
ATOM   2833  C   ASN A 182       7.862  50.380 -12.099  1.00  3.64           C  
ATOM   2834  O   ASN A 182       8.768  50.273 -12.925  1.00  3.64           O  
ATOM   2835  CB  ASN A 182       7.585  47.908 -12.137  1.00  3.64           C  
ATOM   2836  CG  ASN A 182       7.297  46.642 -11.369  1.00  3.64           C  
ATOM   2837  OD1 ASN A 182       7.842  46.393 -10.276  1.00  3.64           O  
ATOM   2838  ND2 ASN A 182       6.423  45.836 -11.928  1.00  3.64           N  
ATOM   2839  H   ASN A 182       5.792  49.173  -9.956  1.00  3.64           H  
ATOM   2840  HA  ASN A 182       7.947  49.078 -10.407  1.00  3.64           H  
ATOM   2841 1HB  ASN A 182       6.952  47.927 -13.027  1.00  3.64           H  
ATOM   2842 2HB  ASN A 182       8.614  47.883 -12.482  1.00  3.64           H  
ATOM   2843 1HD2 ASN A 182       6.162  44.980 -11.480  1.00  3.64           H  
ATOM   2844 2HD2 ASN A 182       6.007  46.085 -12.803  1.00  3.64           H  
ATOM   2845  N   LYS A 183       7.312  51.554 -11.779  1.00  3.46           N  
ATOM   2846  CA  LYS A 183       7.759  52.812 -12.362  1.00  3.46           C  
ATOM   2847  C   LYS A 183       7.712  53.965 -11.364  1.00  3.46           C  
ATOM   2848  O   LYS A 183       8.735  54.537 -10.982  1.00  3.46           O  
ATOM   2849  CB  LYS A 183       6.897  53.188 -13.573  1.00  3.46           C  
ATOM   2850  CG  LYS A 183       7.043  52.277 -14.781  1.00  3.46           C  
ATOM   2851  CD  LYS A 183       6.188  52.743 -15.938  1.00  3.46           C  
ATOM   2852  CE  LYS A 183       6.342  51.819 -17.130  1.00  3.46           C  
ATOM   2853  NZ  LYS A 183       5.491  52.241 -18.268  1.00  3.46           N  
ATOM   2854  H   LYS A 183       6.562  51.553 -11.113  1.00  3.46           H  
ATOM   2855  HA  LYS A 183       8.797  52.694 -12.683  1.00  3.46           H  
ATOM   2856 1HB  LYS A 183       5.848  53.170 -13.285  1.00  3.46           H  
ATOM   2857 2HB  LYS A 183       7.132  54.209 -13.883  1.00  3.46           H  
ATOM   2858 1HG  LYS A 183       8.088  52.232 -15.087  1.00  3.46           H  
ATOM   2859 2HG  LYS A 183       6.716  51.270 -14.519  1.00  3.46           H  
ATOM   2860 1HD  LYS A 183       5.140  52.761 -15.637  1.00  3.46           H  
ATOM   2861 2HD  LYS A 183       6.484  53.751 -16.231  1.00  3.46           H  
ATOM   2862 1HE  LYS A 183       7.384  51.820 -17.447  1.00  3.46           H  
ATOM   2863 2HE  LYS A 183       6.064  50.806 -16.835  1.00  3.46           H  
ATOM   2864 1HZ  LYS A 183       5.622  51.603 -19.041  1.00  3.46           H  
ATOM   2865 2HZ  LYS A 183       4.521  52.232 -17.985  1.00  3.46           H  
ATOM   2866 3HZ  LYS A 183       5.750  53.174 -18.554  1.00  3.46           H  
ATOM   2867  N   ILE A 184       6.504  54.253 -10.873  1.00  3.11           N  
ATOM   2868  CA  ILE A 184       6.273  55.414 -10.018  1.00  3.11           C  
ATOM   2869  C   ILE A 184       6.988  55.307  -8.701  1.00  3.11           C  
ATOM   2870  O   ILE A 184       7.714  56.216  -8.295  1.00  3.11           O  
ATOM   2871  CB  ILE A 184       4.778  55.577  -9.697  1.00  3.11           C  
ATOM   2872  CG1 ILE A 184       3.989  55.900 -10.943  1.00  3.11           C  
ATOM   2873  CG2 ILE A 184       4.604  56.689  -8.681  1.00  3.11           C  
ATOM   2874  CD1 ILE A 184       2.493  55.779 -10.737  1.00  3.11           C  
ATOM   2875  H   ILE A 184       5.712  53.710 -11.180  1.00  3.11           H  
ATOM   2876  HA  ILE A 184       6.635  56.303 -10.535  1.00  3.11           H  
ATOM   2877  HB  ILE A 184       4.389  54.658  -9.283  1.00  3.11           H  
ATOM   2878 1HG1 ILE A 184       4.216  56.921 -11.253  1.00  3.11           H  
ATOM   2879 2HG1 ILE A 184       4.286  55.220 -11.742  1.00  3.11           H  
ATOM   2880 1HG2 ILE A 184       3.550  56.804  -8.438  1.00  3.11           H  
ATOM   2881 2HG2 ILE A 184       5.151  56.444  -7.783  1.00  3.11           H  
ATOM   2882 3HG2 ILE A 184       4.984  57.624  -9.090  1.00  3.11           H  
ATOM   2883 1HD1 ILE A 184       1.976  56.026 -11.665  1.00  3.11           H  
ATOM   2884 2HD1 ILE A 184       2.244  54.759 -10.443  1.00  3.11           H  
ATOM   2885 3HD1 ILE A 184       2.176  56.467  -9.953  1.00  3.11           H  
ATOM   2886  N   PHE A 185       6.818  54.167  -8.043  1.00  2.70           N  
ATOM   2887  CA  PHE A 185       7.393  54.037  -6.733  1.00  2.70           C  
ATOM   2888  C   PHE A 185       8.772  53.436  -6.755  1.00  2.70           C  
ATOM   2889  O   PHE A 185       9.456  53.385  -5.739  1.00  2.70           O  
ATOM   2890  CB  PHE A 185       6.424  53.321  -5.830  1.00  2.70           C  
ATOM   2891  CG  PHE A 185       5.254  54.193  -5.597  1.00  2.70           C  
ATOM   2892  CD1 PHE A 185       5.360  55.251  -4.717  1.00  2.70           C  
ATOM   2893  CD2 PHE A 185       4.052  53.991  -6.258  1.00  2.70           C  
ATOM   2894  CE1 PHE A 185       4.295  56.086  -4.491  1.00  2.70           C  
ATOM   2895  CE2 PHE A 185       2.991  54.828  -6.038  1.00  2.70           C  
ATOM   2896  CZ  PHE A 185       3.111  55.879  -5.148  1.00  2.70           C  
ATOM   2897  H   PHE A 185       6.243  53.434  -8.427  1.00  2.70           H  
ATOM   2898  HA  PHE A 185       7.466  55.027  -6.337  1.00  2.70           H  
ATOM   2899 1HB  PHE A 185       6.083  52.409  -6.293  1.00  2.70           H  
ATOM   2900 2HB  PHE A 185       6.887  53.086  -4.871  1.00  2.70           H  
ATOM   2901  HD1 PHE A 185       6.306  55.419  -4.200  1.00  2.70           H  
ATOM   2902  HD2 PHE A 185       3.963  53.168  -6.957  1.00  2.70           H  
ATOM   2903  HE1 PHE A 185       4.407  56.917  -3.795  1.00  2.70           H  
ATOM   2904  HE2 PHE A 185       2.058  54.668  -6.568  1.00  2.70           H  
ATOM   2905  HZ  PHE A 185       2.268  56.547  -4.970  1.00  2.70           H  
ATOM   2906  N   ILE A 186       9.238  53.080  -7.936  1.00  2.31           N  
ATOM   2907  CA  ILE A 186      10.597  52.607  -8.037  1.00  2.31           C  
ATOM   2908  C   ILE A 186      11.431  53.864  -8.097  1.00  2.31           C  
ATOM   2909  O   ILE A 186      12.415  54.001  -7.375  1.00  2.31           O  
ATOM   2910  CB  ILE A 186      10.816  51.704  -9.240  1.00  2.31           C  
ATOM   2911  CG1 ILE A 186       9.879  50.526  -9.123  1.00  2.31           C  
ATOM   2912  CG2 ILE A 186      12.255  51.262  -9.304  1.00  2.31           C  
ATOM   2913  CD1 ILE A 186      10.020  49.722  -7.840  1.00  2.31           C  
ATOM   2914  H   ILE A 186       8.659  53.154  -8.761  1.00  2.31           H  
ATOM   2915  HA  ILE A 186      10.864  52.051  -7.136  1.00  2.31           H  
ATOM   2916  HB  ILE A 186      10.561  52.242 -10.156  1.00  2.31           H  
ATOM   2917 1HG1 ILE A 186       8.862  50.898  -9.180  1.00  2.31           H  
ATOM   2918 2HG1 ILE A 186      10.063  49.857  -9.968  1.00  2.31           H  
ATOM   2919 1HG2 ILE A 186      12.395  50.614 -10.170  1.00  2.31           H  
ATOM   2920 2HG2 ILE A 186      12.896  52.138  -9.396  1.00  2.31           H  
ATOM   2921 3HG2 ILE A 186      12.509  50.715  -8.395  1.00  2.31           H  
ATOM   2922 1HD1 ILE A 186       9.302  48.899  -7.848  1.00  2.31           H  
ATOM   2923 2HD1 ILE A 186      11.031  49.317  -7.764  1.00  2.31           H  
ATOM   2924 3HD1 ILE A 186       9.825  50.363  -6.979  1.00  2.31           H  
ATOM   2925  N   TYR A 187      10.985  54.826  -8.920  1.00  1.98           N  
ATOM   2926  CA  TYR A 187      11.634  56.121  -8.983  1.00  1.98           C  
ATOM   2927  C   TYR A 187      11.651  56.740  -7.596  1.00  1.98           C  
ATOM   2928  O   TYR A 187      12.700  57.150  -7.110  1.00  1.98           O  
ATOM   2929  CB  TYR A 187      10.913  57.046  -9.955  1.00  1.98           C  
ATOM   2930  CG  TYR A 187      11.466  58.450  -9.970  1.00  1.98           C  
ATOM   2931  CD1 TYR A 187      12.626  58.735 -10.672  1.00  1.98           C  
ATOM   2932  CD2 TYR A 187      10.806  59.456  -9.278  1.00  1.98           C  
ATOM   2933  CE1 TYR A 187      13.124  60.024 -10.685  1.00  1.98           C  
ATOM   2934  CE2 TYR A 187      11.300  60.742  -9.290  1.00  1.98           C  
ATOM   2935  CZ  TYR A 187      12.456  61.029  -9.993  1.00  1.98           C  
ATOM   2936  OH  TYR A 187      12.952  62.313 -10.005  1.00  1.98           O  
ATOM   2937  H   TYR A 187      10.176  54.659  -9.518  1.00  1.98           H  
ATOM   2938  HA  TYR A 187      12.662  55.989  -9.313  1.00  1.98           H  
ATOM   2939 1HB  TYR A 187      10.981  56.637 -10.963  1.00  1.98           H  
ATOM   2940 2HB  TYR A 187       9.852  57.095  -9.696  1.00  1.98           H  
ATOM   2941  HD1 TYR A 187      13.144  57.943 -11.213  1.00  1.98           H  
ATOM   2942  HD2 TYR A 187       9.895  59.228  -8.726  1.00  1.98           H  
ATOM   2943  HE1 TYR A 187      14.035  60.250 -11.238  1.00  1.98           H  
ATOM   2944  HE2 TYR A 187      10.781  61.531  -8.747  1.00  1.98           H  
ATOM   2945  HH  TYR A 187      12.424  62.864  -9.422  1.00  1.98           H  
ATOM   2946  N   ILE A 188      10.495  56.765  -6.932  1.00  1.73           N  
ATOM   2947  CA  ILE A 188      10.434  57.357  -5.607  1.00  1.73           C  
ATOM   2948  C   ILE A 188      11.365  56.681  -4.606  1.00  1.73           C  
ATOM   2949  O   ILE A 188      12.087  57.383  -3.890  1.00  1.73           O  
ATOM   2950  CB  ILE A 188       8.979  57.381  -5.113  1.00  1.73           C  
ATOM   2951  CG1 ILE A 188       8.203  58.428  -5.947  1.00  1.73           C  
ATOM   2952  CG2 ILE A 188       8.877  57.626  -3.698  1.00  1.73           C  
ATOM   2953  CD1 ILE A 188       6.708  58.411  -5.770  1.00  1.73           C  
ATOM   2954  H   ILE A 188       9.642  56.414  -7.367  1.00  1.73           H  
ATOM   2955  HA  ILE A 188      10.749  58.393  -5.696  1.00  1.73           H  
ATOM   2956  HB  ILE A 188       8.556  56.451  -5.293  1.00  1.73           H  
ATOM   2957 1HG1 ILE A 188       8.575  59.414  -5.683  1.00  1.73           H  
ATOM   2958 2HG1 ILE A 188       8.415  58.250  -6.999  1.00  1.73           H  
ATOM   2959 1HG2 ILE A 188       7.834  57.627  -3.386  1.00  1.73           H  
ATOM   2960 2HG2 ILE A 188       9.420  56.864  -3.137  1.00  1.73           H  
ATOM   2961 3HG2 ILE A 188       9.292  58.563  -3.547  1.00  1.73           H  
ATOM   2962 1HD1 ILE A 188       6.262  59.179  -6.398  1.00  1.73           H  
ATOM   2963 2HD1 ILE A 188       6.333  57.448  -6.062  1.00  1.73           H  
ATOM   2964 3HD1 ILE A 188       6.457  58.605  -4.728  1.00  1.73           H  
ATOM   2965  N   PHE A 189      11.422  55.351  -4.556  1.00  1.55           N  
ATOM   2966  CA  PHE A 189      12.370  54.762  -3.620  1.00  1.55           C  
ATOM   2967  C   PHE A 189      13.844  54.963  -4.065  1.00  1.55           C  
ATOM   2968  O   PHE A 189      14.739  55.084  -3.220  1.00  1.55           O  
ATOM   2969  CB  PHE A 189      12.013  53.310  -3.327  1.00  1.55           C  
ATOM   2970  CG  PHE A 189      10.804  53.194  -2.342  1.00  1.55           C  
ATOM   2971  CD1 PHE A 189       9.582  52.654  -2.730  1.00  1.55           C  
ATOM   2972  CD2 PHE A 189      10.911  53.634  -1.027  1.00  1.55           C  
ATOM   2973  CE1 PHE A 189       8.517  52.553  -1.843  1.00  1.55           C  
ATOM   2974  CE2 PHE A 189       9.845  53.515  -0.146  1.00  1.55           C  
ATOM   2975  CZ  PHE A 189       8.658  52.979  -0.551  1.00  1.55           C  
ATOM   2976  H   PHE A 189      10.818  54.756  -5.127  1.00  1.55           H  
ATOM   2977  HA  PHE A 189      12.243  55.276  -2.671  1.00  1.55           H  
ATOM   2978 1HB  PHE A 189      11.741  52.805  -4.263  1.00  1.55           H  
ATOM   2979 2HB  PHE A 189      12.866  52.791  -2.909  1.00  1.55           H  
ATOM   2980  HD1 PHE A 189       9.471  52.299  -3.739  1.00  1.55           H  
ATOM   2981  HD2 PHE A 189      11.851  54.062  -0.683  1.00  1.55           H  
ATOM   2982  HE1 PHE A 189       7.575  52.127  -2.175  1.00  1.55           H  
ATOM   2983  HE2 PHE A 189       9.949  53.847   0.876  1.00  1.55           H  
ATOM   2984  HZ  PHE A 189       7.836  52.899   0.156  1.00  1.55           H  
ATOM   2985  N   ALA A 190      14.112  55.039  -5.380  1.00  1.42           N  
ATOM   2986  CA  ALA A 190      15.472  55.324  -5.864  1.00  1.42           C  
ATOM   2987  C   ALA A 190      15.906  56.711  -5.401  1.00  1.42           C  
ATOM   2988  O   ALA A 190      17.046  56.922  -4.965  1.00  1.42           O  
ATOM   2989  CB  ALA A 190      15.521  55.214  -7.375  1.00  1.42           C  
ATOM   2990  H   ALA A 190      13.373  54.892  -6.068  1.00  1.42           H  
ATOM   2991  HA  ALA A 190      16.158  54.613  -5.440  1.00  1.42           H  
ATOM   2992 1HB  ALA A 190      16.530  55.411  -7.729  1.00  1.42           H  
ATOM   2993 2HB  ALA A 190      15.221  54.208  -7.666  1.00  1.42           H  
ATOM   2994 3HB  ALA A 190      14.836  55.936  -7.815  1.00  1.42           H  
ATOM   2995  N   VAL A 191      14.971  57.650  -5.451  1.00  1.32           N  
ATOM   2996  CA  VAL A 191      15.211  59.004  -5.005  1.00  1.32           C  
ATOM   2997  C   VAL A 191      15.355  59.030  -3.501  1.00  1.32           C  
ATOM   2998  O   VAL A 191      16.210  59.741  -2.972  1.00  1.32           O  
ATOM   2999  CB  VAL A 191      14.116  59.954  -5.466  1.00  1.32           C  
ATOM   3000  CG1 VAL A 191      14.334  61.287  -4.837  1.00  1.32           C  
ATOM   3001  CG2 VAL A 191      14.169  60.081  -6.962  1.00  1.32           C  
ATOM   3002  H   VAL A 191      14.057  57.416  -5.844  1.00  1.32           H  
ATOM   3003  HA  VAL A 191      16.143  59.347  -5.451  1.00  1.32           H  
ATOM   3004  HB  VAL A 191      13.144  59.574  -5.150  1.00  1.32           H  
ATOM   3005 1HG1 VAL A 191      13.553  61.974  -5.152  1.00  1.32           H  
ATOM   3006 2HG1 VAL A 191      14.306  61.165  -3.771  1.00  1.32           H  
ATOM   3007 3HG1 VAL A 191      15.308  61.676  -5.135  1.00  1.32           H  
ATOM   3008 1HG2 VAL A 191      13.400  60.762  -7.284  1.00  1.32           H  
ATOM   3009 2HG2 VAL A 191      15.143  60.465  -7.256  1.00  1.32           H  
ATOM   3010 3HG2 VAL A 191      14.014  59.115  -7.423  1.00  1.32           H  
ATOM   3011  N   SER A 192      14.520  58.260  -2.794  1.00  1.26           N  
ATOM   3012  CA  SER A 192      14.577  58.206  -1.343  1.00  1.26           C  
ATOM   3013  C   SER A 192      15.997  57.834  -0.928  1.00  1.26           C  
ATOM   3014  O   SER A 192      16.568  58.448  -0.024  1.00  1.26           O  
ATOM   3015  CB  SER A 192      13.591  57.182  -0.829  1.00  1.26           C  
ATOM   3016  OG  SER A 192      12.282  57.528  -1.169  1.00  1.26           O  
ATOM   3017  H   SER A 192      13.805  57.718  -3.279  1.00  1.26           H  
ATOM   3018  HA  SER A 192      14.333  59.179  -0.938  1.00  1.26           H  
ATOM   3019 1HB  SER A 192      13.834  56.207  -1.219  1.00  1.26           H  
ATOM   3020 2HB  SER A 192      13.671  57.126   0.232  1.00  1.26           H  
ATOM   3021  HG  SER A 192      12.277  57.664  -2.142  1.00  1.26           H  
ATOM   3022  N   LEU A 193      16.599  56.866  -1.626  1.00  1.22           N  
ATOM   3023  CA  LEU A 193      17.995  56.543  -1.387  1.00  1.22           C  
ATOM   3024  C   LEU A 193      18.923  57.696  -1.641  1.00  1.22           C  
ATOM   3025  O   LEU A 193      19.778  58.001  -0.815  1.00  1.22           O  
ATOM   3026  CB  LEU A 193      18.488  55.360  -2.192  1.00  1.22           C  
ATOM   3027  CG  LEU A 193      19.996  55.158  -2.050  1.00  1.22           C  
ATOM   3028  CD1 LEU A 193      20.310  54.935  -0.627  1.00  1.22           C  
ATOM   3029  CD2 LEU A 193      20.449  53.993  -2.879  1.00  1.22           C  
ATOM   3030  H   LEU A 193      16.068  56.351  -2.337  1.00  1.22           H  
ATOM   3031  HA  LEU A 193      18.096  56.309  -0.334  1.00  1.22           H  
ATOM   3032 1HB  LEU A 193      17.985  54.455  -1.839  1.00  1.22           H  
ATOM   3033 2HB  LEU A 193      18.250  55.509  -3.239  1.00  1.22           H  
ATOM   3034  HG  LEU A 193      20.507  56.050  -2.382  1.00  1.22           H  
ATOM   3035 1HD1 LEU A 193      21.374  54.789  -0.488  1.00  1.22           H  
ATOM   3036 2HD1 LEU A 193      19.986  55.783  -0.038  1.00  1.22           H  
ATOM   3037 3HD1 LEU A 193      19.794  54.090  -0.335  1.00  1.22           H  
ATOM   3038 1HD2 LEU A 193      21.522  53.868  -2.769  1.00  1.22           H  
ATOM   3039 2HD2 LEU A 193      19.948  53.103  -2.541  1.00  1.22           H  
ATOM   3040 3HD2 LEU A 193      20.210  54.174  -3.923  1.00  1.22           H  
ATOM   3041  N   CYS A 194      18.798  58.322  -2.804  1.00  1.20           N  
ATOM   3042  CA  CYS A 194      19.703  59.407  -3.136  1.00  1.20           C  
ATOM   3043  C   CYS A 194      19.670  60.472  -2.033  1.00  1.20           C  
ATOM   3044  O   CYS A 194      20.706  60.966  -1.588  1.00  1.20           O  
ATOM   3045  CB  CYS A 194      19.272  60.025  -4.460  1.00  1.20           C  
ATOM   3046  SG  CYS A 194      19.360  58.863  -5.850  1.00  1.20           S  
ATOM   3047  H   CYS A 194      18.077  58.029  -3.468  1.00  1.20           H  
ATOM   3048  HA  CYS A 194      20.712  59.012  -3.225  1.00  1.20           H  
ATOM   3049 1HB  CYS A 194      18.254  60.395  -4.386  1.00  1.20           H  
ATOM   3050 2HB  CYS A 194      19.916  60.874  -4.689  1.00  1.20           H  
ATOM   3051  HG  CYS A 194      18.410  58.012  -5.387  1.00  1.20           H  
ATOM   3052  N   LEU A 195      18.460  60.775  -1.564  1.00  1.21           N  
ATOM   3053  CA  LEU A 195      18.251  61.735  -0.498  1.00  1.21           C  
ATOM   3054  C   LEU A 195      18.871  61.262   0.809  1.00  1.21           C  
ATOM   3055  O   LEU A 195      19.519  62.026   1.524  1.00  1.21           O  
ATOM   3056  CB  LEU A 195      16.765  61.936  -0.352  1.00  1.21           C  
ATOM   3057  CG  LEU A 195      16.131  62.664  -1.466  1.00  1.21           C  
ATOM   3058  CD1 LEU A 195      14.698  62.507  -1.329  1.00  1.21           C  
ATOM   3059  CD2 LEU A 195      16.532  64.121  -1.380  1.00  1.21           C  
ATOM   3060  H   LEU A 195      17.649  60.320  -1.981  1.00  1.21           H  
ATOM   3061  HA  LEU A 195      18.696  62.677  -0.795  1.00  1.21           H  
ATOM   3062 1HB  LEU A 195      16.289  60.965  -0.306  1.00  1.21           H  
ATOM   3063 2HB  LEU A 195      16.559  62.475   0.575  1.00  1.21           H  
ATOM   3064  HG  LEU A 195      16.445  62.249  -2.427  1.00  1.21           H  
ATOM   3065 1HD1 LEU A 195      14.181  63.038  -2.119  1.00  1.21           H  
ATOM   3066 2HD1 LEU A 195      14.469  61.462  -1.378  1.00  1.21           H  
ATOM   3067 3HD1 LEU A 195      14.423  62.874  -0.402  1.00  1.21           H  
ATOM   3068 1HD2 LEU A 195      16.056  64.680  -2.182  1.00  1.21           H  
ATOM   3069 2HD2 LEU A 195      16.222  64.522  -0.423  1.00  1.21           H  
ATOM   3070 3HD2 LEU A 195      17.613  64.208  -1.471  1.00  1.21           H  
ATOM   3071  N   ALA A 196      18.731  59.979   1.120  1.00  1.23           N  
ATOM   3072  CA  ALA A 196      19.340  59.479   2.336  1.00  1.23           C  
ATOM   3073  C   ALA A 196      20.866  59.629   2.275  1.00  1.23           C  
ATOM   3074  O   ALA A 196      21.489  60.094   3.230  1.00  1.23           O  
ATOM   3075  CB  ALA A 196      18.948  58.031   2.543  1.00  1.23           C  
ATOM   3076  H   ALA A 196      18.176  59.357   0.533  1.00  1.23           H  
ATOM   3077  HA  ALA A 196      18.972  60.075   3.170  1.00  1.23           H  
ATOM   3078 1HB  ALA A 196      19.378  57.660   3.458  1.00  1.23           H  
ATOM   3079 2HB  ALA A 196      17.865  57.969   2.598  1.00  1.23           H  
ATOM   3080 3HB  ALA A 196      19.303  57.435   1.709  1.00  1.23           H  
ATOM   3081  N   ILE A 197      21.454  59.347   1.106  1.00  1.25           N  
ATOM   3082  CA  ILE A 197      22.908  59.411   0.924  1.00  1.25           C  
ATOM   3083  C   ILE A 197      23.467  60.804   1.119  1.00  1.25           C  
ATOM   3084  O   ILE A 197      24.501  60.974   1.773  1.00  1.25           O  
ATOM   3085  CB  ILE A 197      23.327  58.919  -0.471  1.00  1.25           C  
ATOM   3086  CG1 ILE A 197      23.101  57.411  -0.571  1.00  1.25           C  
ATOM   3087  CG2 ILE A 197      24.781  59.294  -0.742  1.00  1.25           C  
ATOM   3088  CD1 ILE A 197      23.230  56.880  -1.974  1.00  1.25           C  
ATOM   3089  H   ILE A 197      20.874  59.008   0.339  1.00  1.25           H  
ATOM   3090  HA  ILE A 197      23.367  58.757   1.656  1.00  1.25           H  
ATOM   3091  HB  ILE A 197      22.694  59.385  -1.221  1.00  1.25           H  
ATOM   3092 1HG1 ILE A 197      23.819  56.899   0.068  1.00  1.25           H  
ATOM   3093 2HG1 ILE A 197      22.103  57.194  -0.205  1.00  1.25           H  
ATOM   3094 1HG2 ILE A 197      25.065  58.955  -1.734  1.00  1.25           H  
ATOM   3095 2HG2 ILE A 197      24.891  60.377  -0.686  1.00  1.25           H  
ATOM   3096 3HG2 ILE A 197      25.425  58.826   0.002  1.00  1.25           H  
ATOM   3097 1HD1 ILE A 197      23.050  55.809  -1.977  1.00  1.25           H  
ATOM   3098 2HD1 ILE A 197      22.500  57.373  -2.614  1.00  1.25           H  
ATOM   3099 3HD1 ILE A 197      24.231  57.079  -2.344  1.00  1.25           H  
ATOM   3100  N   VAL A 198      22.789  61.804   0.582  1.00  1.26           N  
ATOM   3101  CA  VAL A 198      23.241  63.180   0.719  1.00  1.26           C  
ATOM   3102  C   VAL A 198      22.985  63.761   2.118  1.00  1.26           C  
ATOM   3103  O   VAL A 198      23.352  64.908   2.381  1.00  1.26           O  
ATOM   3104  CB  VAL A 198      22.606  64.084  -0.345  1.00  1.26           C  
ATOM   3105  CG1 VAL A 198      22.982  63.593  -1.735  1.00  1.26           C  
ATOM   3106  CG2 VAL A 198      21.144  64.075  -0.173  1.00  1.26           C  
ATOM   3107  H   VAL A 198      21.949  61.593   0.035  1.00  1.26           H  
ATOM   3108  HA  VAL A 198      24.318  63.189   0.546  1.00  1.26           H  
ATOM   3109  HB  VAL A 198      22.987  65.094  -0.231  1.00  1.26           H  
ATOM   3110 1HG1 VAL A 198      22.532  64.246  -2.482  1.00  1.26           H  
ATOM   3111 2HG1 VAL A 198      24.063  63.605  -1.846  1.00  1.26           H  
ATOM   3112 3HG1 VAL A 198      22.612  62.577  -1.869  1.00  1.26           H  
ATOM   3113 1HG2 VAL A 198      20.673  64.708  -0.914  1.00  1.26           H  
ATOM   3114 2HG2 VAL A 198      20.822  63.067  -0.296  1.00  1.26           H  
ATOM   3115 3HG2 VAL A 198      20.891  64.420   0.814  1.00  1.26           H  
ATOM   3116  N   GLY A 199      22.327  62.998   3.005  1.00  1.27           N  
ATOM   3117  CA  GLY A 199      22.063  63.470   4.355  1.00  1.27           C  
ATOM   3118  C   GLY A 199      20.655  64.000   4.596  1.00  1.27           C  
ATOM   3119  O   GLY A 199      20.426  64.673   5.605  1.00  1.27           O  
ATOM   3120  H   GLY A 199      22.047  62.046   2.773  1.00  1.27           H  
ATOM   3121 1HA  GLY A 199      22.243  62.643   5.039  1.00  1.27           H  
ATOM   3122 2HA  GLY A 199      22.786  64.243   4.606  1.00  1.27           H  
ATOM   3123  N   ILE A 200      19.717  63.737   3.686  1.00  1.26           N  
ATOM   3124  CA  ILE A 200      18.348  64.195   3.868  1.00  1.26           C  
ATOM   3125  C   ILE A 200      17.310  63.112   4.206  1.00  1.26           C  
ATOM   3126  O   ILE A 200      16.559  62.704   3.313  1.00  1.26           O  
ATOM   3127  CB  ILE A 200      17.851  64.887   2.603  1.00  1.26           C  
ATOM   3128  CG1 ILE A 200      18.724  66.071   2.271  1.00  1.26           C  
ATOM   3129  CG2 ILE A 200      16.434  65.277   2.784  1.00  1.26           C  
ATOM   3130  CD1 ILE A 200      18.403  66.682   0.932  1.00  1.26           C  
ATOM   3131  H   ILE A 200      19.935  63.181   2.865  1.00  1.26           H  
ATOM   3132  HA  ILE A 200      18.355  64.950   4.639  1.00  1.26           H  
ATOM   3133  HB  ILE A 200      17.920  64.199   1.765  1.00  1.26           H  
ATOM   3134 1HG1 ILE A 200      18.593  66.826   3.040  1.00  1.26           H  
ATOM   3135 2HG1 ILE A 200      19.764  65.762   2.272  1.00  1.26           H  
ATOM   3136 1HG2 ILE A 200      16.082  65.754   1.886  1.00  1.26           H  
ATOM   3137 2HG2 ILE A 200      15.862  64.390   2.982  1.00  1.26           H  
ATOM   3138 3HG2 ILE A 200      16.353  65.966   3.621  1.00  1.26           H  
ATOM   3139 1HD1 ILE A 200      19.058  67.534   0.751  1.00  1.26           H  
ATOM   3140 2HD1 ILE A 200      18.550  65.940   0.149  1.00  1.26           H  
ATOM   3141 3HD1 ILE A 200      17.367  67.014   0.925  1.00  1.26           H  
ATOM   3142  N   PRO A 201      17.131  62.725   5.491  1.00  1.24           N  
ATOM   3143  CA  PRO A 201      16.122  61.782   5.934  1.00  1.24           C  
ATOM   3144  C   PRO A 201      14.727  62.383   5.826  1.00  1.24           C  
ATOM   3145  O   PRO A 201      13.738  61.662   5.796  1.00  1.24           O  
ATOM   3146  CB  PRO A 201      16.503  61.522   7.392  1.00  1.24           C  
ATOM   3147  CG  PRO A 201      17.248  62.761   7.818  1.00  1.24           C  
ATOM   3148  CD  PRO A 201      17.988  63.223   6.578  1.00  1.24           C  
ATOM   3149  HA  PRO A 201      16.208  60.862   5.341  1.00  1.24           H  
ATOM   3150 1HB  PRO A 201      15.586  61.350   7.989  1.00  1.24           H  
ATOM   3151 2HB  PRO A 201      17.108  60.610   7.472  1.00  1.24           H  
ATOM   3152 1HG  PRO A 201      16.538  63.511   8.202  1.00  1.24           H  
ATOM   3153 2HG  PRO A 201      17.932  62.526   8.645  1.00  1.24           H  
ATOM   3154 1HD  PRO A 201      18.048  64.310   6.610  1.00  1.24           H  
ATOM   3155 2HD  PRO A 201      18.978  62.750   6.526  1.00  1.24           H  
ATOM   3156  N   HIS A 202      14.639  63.715   5.736  1.00  1.20           N  
ATOM   3157  CA  HIS A 202      13.342  64.374   5.640  1.00  1.20           C  
ATOM   3158  C   HIS A 202      12.659  64.042   4.344  1.00  1.20           C  
ATOM   3159  O   HIS A 202      11.658  63.337   4.326  1.00  1.20           O  
ATOM   3160  CB  HIS A 202      13.452  65.894   5.772  1.00  1.20           C  
ATOM   3161  CG  HIS A 202      12.117  66.573   5.637  1.00  1.20           C  
ATOM   3162  ND1 HIS A 202      11.103  66.410   6.554  1.00  1.20           N  
ATOM   3163  CD2 HIS A 202      11.648  67.429   4.710  1.00  1.20           C  
ATOM   3164  CE1 HIS A 202      10.059  67.123   6.186  1.00  1.20           C  
ATOM   3165  NE2 HIS A 202      10.362  67.757   5.070  1.00  1.20           N  
ATOM   3166  H   HIS A 202      15.474  64.278   5.757  1.00  1.20           H  
ATOM   3167  HA  HIS A 202      12.696  64.014   6.436  1.00  1.20           H  
ATOM   3168 1HB  HIS A 202      13.895  66.159   6.725  1.00  1.20           H  
ATOM   3169 2HB  HIS A 202      14.104  66.279   4.996  1.00  1.20           H  
ATOM   3170  HD1 HIS A 202      11.120  65.801   7.350  1.00  1.20           H  
ATOM   3171  HD2 HIS A 202      12.096  67.855   3.823  1.00  1.20           H  
ATOM   3172  HE1 HIS A 202       9.146  67.120   6.785  1.00  1.20           H  
ATOM   3173  N   PHE A 203      13.202  64.520   3.240  1.00  1.17           N  
ATOM   3174  CA  PHE A 203      12.585  64.224   1.968  1.00  1.17           C  
ATOM   3175  C   PHE A 203      12.596  62.719   1.733  1.00  1.17           C  
ATOM   3176  O   PHE A 203      11.644  62.181   1.168  1.00  1.17           O  
ATOM   3177  CB  PHE A 203      13.286  64.925   0.823  1.00  1.17           C  
ATOM   3178  CG  PHE A 203      13.098  66.373   0.749  1.00  1.17           C  
ATOM   3179  CD1 PHE A 203      11.916  66.961   1.149  1.00  1.17           C  
ATOM   3180  CD2 PHE A 203      14.118  67.171   0.265  1.00  1.17           C  
ATOM   3181  CE1 PHE A 203      11.755  68.332   1.070  1.00  1.17           C  
ATOM   3182  CE2 PHE A 203      13.968  68.531   0.187  1.00  1.17           C  
ATOM   3183  CZ  PHE A 203      12.782  69.117   0.590  1.00  1.17           C  
ATOM   3184  H   PHE A 203      14.032  65.093   3.284  1.00  1.17           H  
ATOM   3185  HA  PHE A 203      11.551  64.563   1.999  1.00  1.17           H  
ATOM   3186 1HB  PHE A 203      14.333  64.722   0.867  1.00  1.17           H  
ATOM   3187 2HB  PHE A 203      12.911  64.510  -0.109  1.00  1.17           H  
ATOM   3188  HD1 PHE A 203      11.105  66.339   1.533  1.00  1.17           H  
ATOM   3189  HD2 PHE A 203      15.050  66.706  -0.055  1.00  1.17           H  
ATOM   3190  HE1 PHE A 203      10.818  68.793   1.390  1.00  1.17           H  
ATOM   3191  HE2 PHE A 203      14.782  69.150  -0.197  1.00  1.17           H  
ATOM   3192  HZ  PHE A 203      12.658  70.200   0.528  1.00  1.17           H  
ATOM   3193  N   ALA A 204      13.668  62.012   2.148  1.00  1.15           N  
ATOM   3194  CA  ALA A 204      13.684  60.576   1.908  1.00  1.15           C  
ATOM   3195  C   ALA A 204      12.470  59.929   2.589  1.00  1.15           C  
ATOM   3196  O   ALA A 204      11.823  59.039   2.022  1.00  1.15           O  
ATOM   3197  CB  ALA A 204      14.982  59.971   2.408  1.00  1.15           C  
ATOM   3198  H   ALA A 204      14.471  62.440   2.612  1.00  1.15           H  
ATOM   3199  HA  ALA A 204      13.607  60.417   0.840  1.00  1.15           H  
ATOM   3200 1HB  ALA A 204      14.992  58.931   2.191  1.00  1.15           H  
ATOM   3201 2HB  ALA A 204      15.821  60.438   1.915  1.00  1.15           H  
ATOM   3202 3HB  ALA A 204      15.069  60.120   3.471  1.00  1.15           H  
ATOM   3203  N   LEU A 205      12.138  60.406   3.795  1.00  1.14           N  
ATOM   3204  CA  LEU A 205      10.969  59.945   4.511  1.00  1.14           C  
ATOM   3205  C   LEU A 205       9.690  60.312   3.828  1.00  1.14           C  
ATOM   3206  O   LEU A 205       8.809  59.466   3.717  1.00  1.14           O  
ATOM   3207  CB  LEU A 205      10.863  60.515   5.907  1.00  1.14           C  
ATOM   3208  CG  LEU A 205       9.585  60.114   6.600  1.00  1.14           C  
ATOM   3209  CD1 LEU A 205       9.480  58.624   6.737  1.00  1.14           C  
ATOM   3210  CD2 LEU A 205       9.542  60.787   7.885  1.00  1.14           C  
ATOM   3211  H   LEU A 205      12.711  61.115   4.253  1.00  1.14           H  
ATOM   3212  HA  LEU A 205      11.021  58.861   4.584  1.00  1.14           H  
ATOM   3213 1HB  LEU A 205      11.703  60.199   6.497  1.00  1.14           H  
ATOM   3214 2HB  LEU A 205      10.882  61.600   5.854  1.00  1.14           H  
ATOM   3215  HG  LEU A 205       8.743  60.427   5.997  1.00  1.14           H  
ATOM   3216 1HD1 LEU A 205       8.542  58.370   7.213  1.00  1.14           H  
ATOM   3217 2HD1 LEU A 205       9.515  58.164   5.755  1.00  1.14           H  
ATOM   3218 3HD1 LEU A 205      10.287  58.250   7.336  1.00  1.14           H  
ATOM   3219 1HD2 LEU A 205       8.640  60.540   8.357  1.00  1.14           H  
ATOM   3220 2HD2 LEU A 205      10.373  60.479   8.490  1.00  1.14           H  
ATOM   3221 3HD2 LEU A 205       9.587  61.842   7.730  1.00  1.14           H  
ATOM   3222  N   MET A 206       9.559  61.571   3.398  1.00  1.16           N  
ATOM   3223  CA  MET A 206       8.299  62.009   2.821  1.00  1.16           C  
ATOM   3224  C   MET A 206       7.972  61.138   1.626  1.00  1.16           C  
ATOM   3225  O   MET A 206       6.829  60.741   1.438  1.00  1.16           O  
ATOM   3226  CB  MET A 206       8.365  63.476   2.385  1.00  1.16           C  
ATOM   3227  CG  MET A 206       8.550  64.497   3.524  1.00  1.16           C  
ATOM   3228  SD  MET A 206       7.242  64.465   4.750  1.00  1.16           S  
ATOM   3229  CE  MET A 206       8.026  63.455   5.975  1.00  1.16           C  
ATOM   3230  H   MET A 206      10.336  62.223   3.510  1.00  1.16           H  
ATOM   3231  HA  MET A 206       7.514  61.894   3.563  1.00  1.16           H  
ATOM   3232 1HB  MET A 206       9.191  63.604   1.683  1.00  1.16           H  
ATOM   3233 2HB  MET A 206       7.446  63.733   1.851  1.00  1.16           H  
ATOM   3234 1HG  MET A 206       9.484  64.304   4.025  1.00  1.16           H  
ATOM   3235 2HG  MET A 206       8.602  65.500   3.105  1.00  1.16           H  
ATOM   3236 1HE  MET A 206       7.363  63.316   6.829  1.00  1.16           H  
ATOM   3237 2HE  MET A 206       8.249  62.505   5.533  1.00  1.16           H  
ATOM   3238 3HE  MET A 206       8.955  63.929   6.302  1.00  1.16           H  
ATOM   3239  N   LEU A 207       8.979  60.774   0.849  1.00  1.21           N  
ATOM   3240  CA  LEU A 207       8.741  59.914  -0.295  1.00  1.21           C  
ATOM   3241  C   LEU A 207       8.264  58.516   0.105  1.00  1.21           C  
ATOM   3242  O   LEU A 207       7.340  57.954  -0.505  1.00  1.21           O  
ATOM   3243  CB  LEU A 207      10.031  59.818  -1.075  1.00  1.21           C  
ATOM   3244  CG  LEU A 207      10.455  61.065  -1.811  1.00  1.21           C  
ATOM   3245  CD1 LEU A 207      11.759  60.784  -2.433  1.00  1.21           C  
ATOM   3246  CD2 LEU A 207       9.408  61.490  -2.836  1.00  1.21           C  
ATOM   3247  H   LEU A 207       9.923  61.123   1.043  1.00  1.21           H  
ATOM   3248  HA  LEU A 207       7.976  60.375  -0.922  1.00  1.21           H  
ATOM   3249 1HB  LEU A 207      10.817  59.671  -0.336  1.00  1.21           H  
ATOM   3250 2HB  LEU A 207      10.061  58.972  -1.673  1.00  1.21           H  
ATOM   3251  HG  LEU A 207      10.587  61.874  -1.094  1.00  1.21           H  
ATOM   3252 1HD1 LEU A 207      12.108  61.669  -2.941  1.00  1.21           H  
ATOM   3253 2HD1 LEU A 207      12.452  60.500  -1.655  1.00  1.21           H  
ATOM   3254 3HD1 LEU A 207      11.649  59.965  -3.146  1.00  1.21           H  
ATOM   3255 1HD2 LEU A 207       9.747  62.394  -3.339  1.00  1.21           H  
ATOM   3256 2HD2 LEU A 207       9.261  60.719  -3.568  1.00  1.21           H  
ATOM   3257 3HD2 LEU A 207       8.469  61.691  -2.332  1.00  1.21           H  
ATOM   3258  N   CYS A 208       8.858  57.973   1.172  1.00  1.28           N  
ATOM   3259  CA  CYS A 208       8.490  56.650   1.660  1.00  1.28           C  
ATOM   3260  C   CYS A 208       7.075  56.690   2.220  1.00  1.28           C  
ATOM   3261  O   CYS A 208       6.286  55.744   2.075  1.00  1.28           O  
ATOM   3262  CB  CYS A 208       9.463  56.243   2.752  1.00  1.28           C  
ATOM   3263  SG  CYS A 208      11.110  56.030   2.125  1.00  1.28           S  
ATOM   3264  H   CYS A 208       9.629  58.472   1.631  1.00  1.28           H  
ATOM   3265  HA  CYS A 208       8.533  55.945   0.835  1.00  1.28           H  
ATOM   3266 1HB  CYS A 208       9.487  57.004   3.530  1.00  1.28           H  
ATOM   3267 2HB  CYS A 208       9.146  55.309   3.208  1.00  1.28           H  
ATOM   3268  HG  CYS A 208      11.336  57.356   1.892  1.00  1.28           H  
ATOM   3269  N   LEU A 209       6.765  57.828   2.837  1.00  1.37           N  
ATOM   3270  CA  LEU A 209       5.499  58.119   3.458  1.00  1.37           C  
ATOM   3271  C   LEU A 209       4.447  58.212   2.376  1.00  1.37           C  
ATOM   3272  O   LEU A 209       3.372  57.640   2.525  1.00  1.37           O  
ATOM   3273  CB  LEU A 209       5.658  59.372   4.316  1.00  1.37           C  
ATOM   3274  CG  LEU A 209       4.522  59.791   5.146  1.00  1.37           C  
ATOM   3275  CD1 LEU A 209       4.135  58.658   6.092  1.00  1.37           C  
ATOM   3276  CD2 LEU A 209       4.962  61.014   5.931  1.00  1.37           C  
ATOM   3277  H   LEU A 209       7.485  58.541   2.906  1.00  1.37           H  
ATOM   3278  HA  LEU A 209       5.211  57.312   4.107  1.00  1.37           H  
ATOM   3279 1HB  LEU A 209       6.514  59.232   4.975  1.00  1.37           H  
ATOM   3280 2HB  LEU A 209       5.876  60.196   3.660  1.00  1.37           H  
ATOM   3281  HG  LEU A 209       3.682  60.031   4.525  1.00  1.37           H  
ATOM   3282 1HD1 LEU A 209       3.299  58.975   6.716  1.00  1.37           H  
ATOM   3283 2HD1 LEU A 209       3.841  57.782   5.510  1.00  1.37           H  
ATOM   3284 3HD1 LEU A 209       4.981  58.410   6.717  1.00  1.37           H  
ATOM   3285 1HD2 LEU A 209       4.148  61.357   6.570  1.00  1.37           H  
ATOM   3286 2HD2 LEU A 209       5.826  60.751   6.545  1.00  1.37           H  
ATOM   3287 3HD2 LEU A 209       5.240  61.805   5.236  1.00  1.37           H  
ATOM   3288  N   ILE A 210       4.766  58.849   1.247  1.00  1.47           N  
ATOM   3289  CA  ILE A 210       3.808  58.903   0.154  1.00  1.47           C  
ATOM   3290  C   ILE A 210       3.465  57.503  -0.310  1.00  1.47           C  
ATOM   3291  O   ILE A 210       2.295  57.195  -0.499  1.00  1.47           O  
ATOM   3292  CB  ILE A 210       4.312  59.716  -1.051  1.00  1.47           C  
ATOM   3293  CG1 ILE A 210       4.393  61.207  -0.691  1.00  1.47           C  
ATOM   3294  CG2 ILE A 210       3.397  59.474  -2.254  1.00  1.47           C  
ATOM   3295  CD1 ILE A 210       5.149  62.045  -1.700  1.00  1.47           C  
ATOM   3296  H   ILE A 210       5.661  59.327   1.170  1.00  1.47           H  
ATOM   3297  HA  ILE A 210       2.897  59.378   0.521  1.00  1.47           H  
ATOM   3298  HB  ILE A 210       5.323  59.388  -1.299  1.00  1.47           H  
ATOM   3299 1HG1 ILE A 210       3.382  61.598  -0.609  1.00  1.47           H  
ATOM   3300 2HG1 ILE A 210       4.868  61.306   0.266  1.00  1.47           H  
ATOM   3301 1HG2 ILE A 210       3.768  60.027  -3.113  1.00  1.47           H  
ATOM   3302 2HG2 ILE A 210       3.381  58.415  -2.486  1.00  1.47           H  
ATOM   3303 3HG2 ILE A 210       2.387  59.805  -2.017  1.00  1.47           H  
ATOM   3304 1HD1 ILE A 210       5.158  63.082  -1.371  1.00  1.47           H  
ATOM   3305 2HD1 ILE A 210       6.166  61.680  -1.777  1.00  1.47           H  
ATOM   3306 3HD1 ILE A 210       4.662  61.978  -2.670  1.00  1.47           H  
ATOM   3307  N   TYR A 211       4.463  56.626  -0.488  1.00  1.59           N  
ATOM   3308  CA  TYR A 211       4.109  55.258  -0.868  1.00  1.59           C  
ATOM   3309  C   TYR A 211       3.192  54.598   0.163  1.00  1.59           C  
ATOM   3310  O   TYR A 211       2.176  54.001  -0.199  1.00  1.59           O  
ATOM   3311  CB  TYR A 211       5.319  54.354  -1.083  1.00  1.59           C  
ATOM   3312  CG  TYR A 211       4.878  52.895  -1.353  1.00  1.59           C  
ATOM   3313  CD1 TYR A 211       4.401  52.514  -2.603  1.00  1.59           C  
ATOM   3314  CD2 TYR A 211       4.932  51.961  -0.351  1.00  1.59           C  
ATOM   3315  CE1 TYR A 211       3.986  51.233  -2.848  1.00  1.59           C  
ATOM   3316  CE2 TYR A 211       4.511  50.664  -0.587  1.00  1.59           C  
ATOM   3317  CZ  TYR A 211       4.034  50.303  -1.841  1.00  1.59           C  
ATOM   3318  OH  TYR A 211       3.593  49.033  -2.083  1.00  1.59           O  
ATOM   3319  H   TYR A 211       5.434  56.918  -0.352  1.00  1.59           H  
ATOM   3320  HA  TYR A 211       3.562  55.296  -1.808  1.00  1.59           H  
ATOM   3321 1HB  TYR A 211       5.904  54.706  -1.928  1.00  1.59           H  
ATOM   3322 2HB  TYR A 211       5.954  54.373  -0.207  1.00  1.59           H  
ATOM   3323  HD1 TYR A 211       4.336  53.224  -3.383  1.00  1.59           H  
ATOM   3324  HD2 TYR A 211       5.295  52.251   0.620  1.00  1.59           H  
ATOM   3325  HE1 TYR A 211       3.610  50.965  -3.828  1.00  1.59           H  
ATOM   3326  HE2 TYR A 211       4.548  49.938   0.216  1.00  1.59           H  
ATOM   3327  HH  TYR A 211       3.341  48.954  -3.007  1.00  1.59           H  
ATOM   3328  N   ALA A 212       3.545  54.663   1.452  1.00  1.70           N  
ATOM   3329  CA  ALA A 212       2.701  54.015   2.457  1.00  1.70           C  
ATOM   3330  C   ALA A 212       1.280  54.595   2.475  1.00  1.70           C  
ATOM   3331  O   ALA A 212       0.301  53.850   2.588  1.00  1.70           O  
ATOM   3332  CB  ALA A 212       3.331  54.150   3.821  1.00  1.70           C  
ATOM   3333  H   ALA A 212       4.400  55.154   1.726  1.00  1.70           H  
ATOM   3334  HA  ALA A 212       2.630  52.955   2.207  1.00  1.70           H  
ATOM   3335 1HB  ALA A 212       2.718  53.636   4.563  1.00  1.70           H  
ATOM   3336 2HB  ALA A 212       4.324  53.703   3.788  1.00  1.70           H  
ATOM   3337 3HB  ALA A 212       3.416  55.207   4.085  1.00  1.70           H  
ATOM   3338  N   ILE A 213       1.163  55.920   2.310  1.00  1.80           N  
ATOM   3339  CA  ILE A 213      -0.134  56.594   2.288  1.00  1.80           C  
ATOM   3340  C   ILE A 213      -0.914  56.174   1.057  1.00  1.80           C  
ATOM   3341  O   ILE A 213      -2.098  55.846   1.154  1.00  1.80           O  
ATOM   3342  CB  ILE A 213       0.024  58.121   2.324  1.00  1.80           C  
ATOM   3343  CG1 ILE A 213       0.568  58.564   3.700  1.00  1.80           C  
ATOM   3344  CG2 ILE A 213      -1.295  58.775   2.022  1.00  1.80           C  
ATOM   3345  CD1 ILE A 213       1.013  60.004   3.735  1.00  1.80           C  
ATOM   3346  H   ILE A 213       2.003  56.487   2.225  1.00  1.80           H  
ATOM   3347  HA  ILE A 213      -0.697  56.292   3.166  1.00  1.80           H  
ATOM   3348  HB  ILE A 213       0.753  58.424   1.576  1.00  1.80           H  
ATOM   3349 1HG1 ILE A 213      -0.209  58.422   4.445  1.00  1.80           H  
ATOM   3350 2HG1 ILE A 213       1.413  57.934   3.963  1.00  1.80           H  
ATOM   3351 1HG2 ILE A 213      -1.181  59.856   2.029  1.00  1.80           H  
ATOM   3352 2HG2 ILE A 213      -1.613  58.450   1.042  1.00  1.80           H  
ATOM   3353 3HG2 ILE A 213      -2.034  58.481   2.764  1.00  1.80           H  
ATOM   3354 1HD1 ILE A 213       1.381  60.243   4.731  1.00  1.80           H  
ATOM   3355 2HD1 ILE A 213       1.810  60.155   3.005  1.00  1.80           H  
ATOM   3356 3HD1 ILE A 213       0.172  60.652   3.496  1.00  1.80           H  
ATOM   3357  N   TYR A 214      -0.249  56.154  -0.092  1.00  1.92           N  
ATOM   3358  CA  TYR A 214      -0.814  55.704  -1.354  1.00  1.92           C  
ATOM   3359  C   TYR A 214      -1.398  54.330  -1.145  1.00  1.92           C  
ATOM   3360  O   TYR A 214      -2.554  54.068  -1.471  1.00  1.92           O  
ATOM   3361  CB  TYR A 214       0.284  55.666  -2.423  1.00  1.92           C  
ATOM   3362  CG  TYR A 214      -0.070  55.028  -3.743  1.00  1.92           C  
ATOM   3363  CD1 TYR A 214      -0.738  55.727  -4.731  1.00  1.92           C  
ATOM   3364  CD2 TYR A 214       0.306  53.700  -3.956  1.00  1.92           C  
ATOM   3365  CE1 TYR A 214      -1.019  55.101  -5.934  1.00  1.92           C  
ATOM   3366  CE2 TYR A 214       0.018  53.077  -5.149  1.00  1.92           C  
ATOM   3367  CZ  TYR A 214      -0.639  53.773  -6.139  1.00  1.92           C  
ATOM   3368  OH  TYR A 214      -0.921  53.162  -7.341  1.00  1.92           O  
ATOM   3369  H   TYR A 214       0.724  56.452  -0.099  1.00  1.92           H  
ATOM   3370  HA  TYR A 214      -1.617  56.383  -1.647  1.00  1.92           H  
ATOM   3371 1HB  TYR A 214       0.622  56.683  -2.620  1.00  1.92           H  
ATOM   3372 2HB  TYR A 214       1.135  55.142  -2.035  1.00  1.92           H  
ATOM   3373  HD1 TYR A 214      -1.032  56.764  -4.571  1.00  1.92           H  
ATOM   3374  HD2 TYR A 214       0.834  53.157  -3.170  1.00  1.92           H  
ATOM   3375  HE1 TYR A 214      -1.536  55.645  -6.721  1.00  1.92           H  
ATOM   3376  HE2 TYR A 214       0.315  52.040  -5.312  1.00  1.92           H  
ATOM   3377  HH  TYR A 214      -1.260  53.812  -7.961  1.00  1.92           H  
ATOM   3378  N   GLY A 215      -0.581  53.458  -0.564  1.00  2.04           N  
ATOM   3379  CA  GLY A 215      -0.956  52.097  -0.289  1.00  2.04           C  
ATOM   3380  C   GLY A 215      -2.245  52.018   0.519  1.00  2.04           C  
ATOM   3381  O   GLY A 215      -3.203  51.353   0.106  1.00  2.04           O  
ATOM   3382  H   GLY A 215       0.362  53.754  -0.319  1.00  2.04           H  
ATOM   3383 1HA  GLY A 215      -1.065  51.573  -1.225  1.00  2.04           H  
ATOM   3384 2HA  GLY A 215      -0.139  51.634   0.259  1.00  2.04           H  
ATOM   3385  N   ILE A 216      -2.278  52.689   1.663  1.00  2.18           N  
ATOM   3386  CA  ILE A 216      -3.439  52.696   2.537  1.00  2.18           C  
ATOM   3387  C   ILE A 216      -4.675  53.273   1.856  1.00  2.18           C  
ATOM   3388  O   ILE A 216      -5.770  52.736   1.978  1.00  2.18           O  
ATOM   3389  CB  ILE A 216      -3.165  53.411   3.853  1.00  2.18           C  
ATOM   3390  CG1 ILE A 216      -2.117  52.632   4.670  1.00  2.18           C  
ATOM   3391  CG2 ILE A 216      -4.465  53.551   4.628  1.00  2.18           C  
ATOM   3392  CD1 ILE A 216      -1.556  53.391   5.835  1.00  2.18           C  
ATOM   3393  H   ILE A 216      -1.450  53.234   1.941  1.00  2.18           H  
ATOM   3394  HA  ILE A 216      -3.661  51.642   2.784  1.00  2.18           H  
ATOM   3395  HB  ILE A 216      -2.745  54.403   3.635  1.00  2.18           H  
ATOM   3396 1HG1 ILE A 216      -2.576  51.713   5.042  1.00  2.18           H  
ATOM   3397 2HG1 ILE A 216      -1.296  52.370   4.016  1.00  2.18           H  
ATOM   3398 1HG2 ILE A 216      -4.281  54.074   5.564  1.00  2.18           H  
ATOM   3399 2HG2 ILE A 216      -5.177  54.113   4.031  1.00  2.18           H  
ATOM   3400 3HG2 ILE A 216      -4.870  52.558   4.839  1.00  2.18           H  
ATOM   3401 1HD1 ILE A 216      -0.826  52.779   6.347  1.00  2.18           H  
ATOM   3402 2HD1 ILE A 216      -1.074  54.299   5.467  1.00  2.18           H  
ATOM   3403 3HD1 ILE A 216      -2.354  53.658   6.525  1.00  2.18           H  
ATOM   3404  N   ILE A 217      -4.518  54.401   1.159  1.00  2.35           N  
ATOM   3405  CA  ILE A 217      -5.647  55.000   0.457  1.00  2.35           C  
ATOM   3406  C   ILE A 217      -6.228  54.062  -0.580  1.00  2.35           C  
ATOM   3407  O   ILE A 217      -7.447  53.915  -0.680  1.00  2.35           O  
ATOM   3408  CB  ILE A 217      -5.302  56.328  -0.205  1.00  2.35           C  
ATOM   3409  CG1 ILE A 217      -5.010  57.399   0.838  1.00  2.35           C  
ATOM   3410  CG2 ILE A 217      -6.420  56.743  -1.130  1.00  2.35           C  
ATOM   3411  CD1 ILE A 217      -4.412  58.639   0.243  1.00  2.35           C  
ATOM   3412  H   ILE A 217      -3.597  54.831   1.079  1.00  2.35           H  
ATOM   3413  HA  ILE A 217      -6.428  55.199   1.207  1.00  2.35           H  
ATOM   3414  HB  ILE A 217      -4.382  56.196  -0.788  1.00  2.35           H  
ATOM   3415 1HG1 ILE A 217      -5.938  57.666   1.346  1.00  2.35           H  
ATOM   3416 2HG1 ILE A 217      -4.318  56.995   1.574  1.00  2.35           H  
ATOM   3417 1HG2 ILE A 217      -6.155  57.674  -1.622  1.00  2.35           H  
ATOM   3418 2HG2 ILE A 217      -6.572  55.967  -1.875  1.00  2.35           H  
ATOM   3419 3HG2 ILE A 217      -7.333  56.879  -0.553  1.00  2.35           H  
ATOM   3420 1HD1 ILE A 217      -4.216  59.365   1.030  1.00  2.35           H  
ATOM   3421 2HD1 ILE A 217      -3.479  58.378  -0.255  1.00  2.35           H  
ATOM   3422 3HD1 ILE A 217      -5.101  59.066  -0.481  1.00  2.35           H  
ATOM   3423  N   LYS A 218      -5.351  53.405  -1.360  1.00  2.58           N  
ATOM   3424  CA  LYS A 218      -5.832  52.467  -2.360  1.00  2.58           C  
ATOM   3425  C   LYS A 218      -6.567  51.324  -1.676  1.00  2.58           C  
ATOM   3426  O   LYS A 218      -7.602  50.873  -2.169  1.00  2.58           O  
ATOM   3427  CB  LYS A 218      -4.674  51.947  -3.217  1.00  2.58           C  
ATOM   3428  CG  LYS A 218      -4.076  52.976  -4.200  1.00  2.58           C  
ATOM   3429  CD  LYS A 218      -5.081  53.342  -5.285  1.00  2.58           C  
ATOM   3430  CE  LYS A 218      -4.472  54.260  -6.334  1.00  2.58           C  
ATOM   3431  NZ  LYS A 218      -5.460  54.628  -7.396  1.00  2.58           N  
ATOM   3432  H   LYS A 218      -4.351  53.564  -1.255  1.00  2.58           H  
ATOM   3433  HA  LYS A 218      -6.539  52.980  -3.010  1.00  2.58           H  
ATOM   3434 1HB  LYS A 218      -3.872  51.640  -2.550  1.00  2.58           H  
ATOM   3435 2HB  LYS A 218      -4.989  51.072  -3.780  1.00  2.58           H  
ATOM   3436 1HG  LYS A 218      -3.791  53.878  -3.656  1.00  2.58           H  
ATOM   3437 2HG  LYS A 218      -3.186  52.565  -4.665  1.00  2.58           H  
ATOM   3438 1HD  LYS A 218      -5.435  52.432  -5.771  1.00  2.58           H  
ATOM   3439 2HD  LYS A 218      -5.935  53.846  -4.830  1.00  2.58           H  
ATOM   3440 1HE  LYS A 218      -4.114  55.168  -5.850  1.00  2.58           H  
ATOM   3441 2HE  LYS A 218      -3.629  53.753  -6.802  1.00  2.58           H  
ATOM   3442 1HZ  LYS A 218      -5.018  55.234  -8.073  1.00  2.58           H  
ATOM   3443 2HZ  LYS A 218      -5.785  53.790  -7.858  1.00  2.58           H  
ATOM   3444 3HZ  LYS A 218      -6.244  55.107  -6.981  1.00  2.58           H  
ATOM   3445  N   TYR A 219      -6.090  50.911  -0.487  1.00  2.91           N  
ATOM   3446  CA  TYR A 219      -6.824  49.905   0.248  1.00  2.91           C  
ATOM   3447  C   TYR A 219      -8.207  50.358   0.665  1.00  2.91           C  
ATOM   3448  O   TYR A 219      -9.204  49.657   0.412  1.00  2.91           O  
ATOM   3449  CB  TYR A 219      -6.122  49.484   1.543  1.00  2.91           C  
ATOM   3450  CG  TYR A 219      -7.148  48.855   2.377  1.00  2.91           C  
ATOM   3451  CD1 TYR A 219      -7.752  47.704   1.960  1.00  2.91           C  
ATOM   3452  CD2 TYR A 219      -7.528  49.469   3.570  1.00  2.91           C  
ATOM   3453  CE1 TYR A 219      -8.754  47.158   2.715  1.00  2.91           C  
ATOM   3454  CE2 TYR A 219      -8.528  48.923   4.332  1.00  2.91           C  
ATOM   3455  CZ  TYR A 219      -9.147  47.770   3.907  1.00  2.91           C  
ATOM   3456  OH  TYR A 219     -10.158  47.215   4.643  1.00  2.91           O  
ATOM   3457  H   TYR A 219      -5.206  51.274  -0.137  1.00  2.91           H  
ATOM   3458  HA  TYR A 219      -6.924  49.023  -0.367  1.00  2.91           H  
ATOM   3459 1HB  TYR A 219      -5.326  48.784   1.361  1.00  2.91           H  
ATOM   3460 2HB  TYR A 219      -5.716  50.328   2.070  1.00  2.91           H  
ATOM   3461  HD1 TYR A 219      -7.452  47.239   1.019  1.00  2.91           H  
ATOM   3462  HD2 TYR A 219      -7.035  50.386   3.885  1.00  2.91           H  
ATOM   3463  HE1 TYR A 219      -9.253  46.248   2.380  1.00  2.91           H  
ATOM   3464  HE2 TYR A 219      -8.833  49.402   5.259  1.00  2.91           H  
ATOM   3465  HH  TYR A 219     -10.766  46.740   4.029  1.00  2.91           H  
ATOM   3466  N   ILE A 220      -8.293  51.541   1.234  1.00  3.38           N  
ATOM   3467  CA  ILE A 220      -9.573  51.983   1.739  1.00  3.38           C  
ATOM   3468  C   ILE A 220     -10.550  52.091   0.590  1.00  3.38           C  
ATOM   3469  O   ILE A 220     -11.680  51.618   0.699  1.00  3.38           O  
ATOM   3470  CB  ILE A 220      -9.438  53.363   2.408  1.00  3.38           C  
ATOM   3471  CG1 ILE A 220      -8.636  53.204   3.713  1.00  3.38           C  
ATOM   3472  CG2 ILE A 220     -10.823  53.953   2.664  1.00  3.38           C  
ATOM   3473  CD1 ILE A 220      -8.191  54.512   4.302  1.00  3.38           C  
ATOM   3474  H   ILE A 220      -7.452  52.087   1.399  1.00  3.38           H  
ATOM   3475  HA  ILE A 220      -9.953  51.271   2.455  1.00  3.38           H  
ATOM   3476  HB  ILE A 220      -8.868  54.026   1.760  1.00  3.38           H  
ATOM   3477 1HG1 ILE A 220      -9.250  52.680   4.443  1.00  3.38           H  
ATOM   3478 2HG1 ILE A 220      -7.754  52.604   3.511  1.00  3.38           H  
ATOM   3479 1HG2 ILE A 220     -10.721  54.926   3.140  1.00  3.38           H  
ATOM   3480 2HG2 ILE A 220     -11.355  54.065   1.719  1.00  3.38           H  
ATOM   3481 3HG2 ILE A 220     -11.391  53.288   3.318  1.00  3.38           H  
ATOM   3482 1HD1 ILE A 220      -7.630  54.324   5.216  1.00  3.38           H  
ATOM   3483 2HD1 ILE A 220      -7.557  55.031   3.583  1.00  3.38           H  
ATOM   3484 3HD1 ILE A 220      -9.062  55.124   4.531  1.00  3.38           H  
ATOM   3485  N   ARG A 221     -10.108  52.676  -0.514  1.00  4.02           N  
ATOM   3486  CA  ARG A 221     -10.969  52.820  -1.666  1.00  4.02           C  
ATOM   3487  C   ARG A 221     -11.315  51.474  -2.296  1.00  4.02           C  
ATOM   3488  O   ARG A 221     -12.442  51.274  -2.741  1.00  4.02           O  
ATOM   3489  CB  ARG A 221     -10.311  53.743  -2.670  1.00  4.02           C  
ATOM   3490  CG  ARG A 221     -10.248  55.190  -2.196  1.00  4.02           C  
ATOM   3491  CD  ARG A 221      -9.547  56.084  -3.141  1.00  4.02           C  
ATOM   3492  NE  ARG A 221      -9.482  57.443  -2.618  1.00  4.02           N  
ATOM   3493  CZ  ARG A 221      -8.762  58.447  -3.150  1.00  4.02           C  
ATOM   3494  NH1 ARG A 221      -8.048  58.243  -4.230  1.00  4.02           N  
ATOM   3495  NH2 ARG A 221      -8.772  59.638  -2.579  1.00  4.02           N  
ATOM   3496  H   ARG A 221      -9.155  53.040  -0.549  1.00  4.02           H  
ATOM   3497  HA  ARG A 221     -11.890  53.290  -1.338  1.00  4.02           H  
ATOM   3498 1HB  ARG A 221      -9.287  53.406  -2.855  1.00  4.02           H  
ATOM   3499 2HB  ARG A 221     -10.850  53.714  -3.616  1.00  4.02           H  
ATOM   3500 1HG  ARG A 221     -11.257  55.569  -2.053  1.00  4.02           H  
ATOM   3501 2HG  ARG A 221      -9.711  55.223  -1.244  1.00  4.02           H  
ATOM   3502 1HD  ARG A 221      -8.531  55.724  -3.300  1.00  4.02           H  
ATOM   3503 2HD  ARG A 221     -10.079  56.106  -4.089  1.00  4.02           H  
ATOM   3504  HE  ARG A 221     -10.015  57.645  -1.783  1.00  4.02           H  
ATOM   3505 1HH1 ARG A 221      -8.044  57.333  -4.662  1.00  4.02           H  
ATOM   3506 2HH1 ARG A 221      -7.509  58.998  -4.629  1.00  4.02           H  
ATOM   3507 1HH2 ARG A 221      -9.321  59.795  -1.745  1.00  4.02           H  
ATOM   3508 2HH2 ARG A 221      -8.230  60.393  -2.975  1.00  4.02           H  
ATOM   3509  N   GLY A 222     -10.385  50.518  -2.301  1.00  4.83           N  
ATOM   3510  CA  GLY A 222     -10.647  49.220  -2.907  1.00  4.83           C  
ATOM   3511  C   GLY A 222     -11.854  48.515  -2.284  1.00  4.83           C  
ATOM   3512  O   GLY A 222     -12.691  47.959  -2.996  1.00  4.83           O  
ATOM   3513  H   GLY A 222      -9.453  50.699  -1.928  1.00  4.83           H  
ATOM   3514 1HA  GLY A 222     -10.808  49.349  -3.978  1.00  4.83           H  
ATOM   3515 2HA  GLY A 222      -9.761  48.596  -2.787  1.00  4.83           H  
ATOM   3516  N   ASP A 223     -12.028  48.635  -0.967  1.00  5.75           N  
ATOM   3517  CA  ASP A 223     -13.179  47.987  -0.323  1.00  5.75           C  
ATOM   3518  C   ASP A 223     -14.504  48.716  -0.552  1.00  5.75           C  
ATOM   3519  O   ASP A 223     -15.553  48.247  -0.108  1.00  5.75           O  
ATOM   3520  CB  ASP A 223     -12.996  47.753   1.181  1.00  5.75           C  
ATOM   3521  CG  ASP A 223     -12.042  46.590   1.542  1.00  5.75           C  
ATOM   3522  OD1 ASP A 223     -11.662  45.846   0.665  1.00  5.75           O  
ATOM   3523  OD2 ASP A 223     -11.784  46.404   2.721  1.00  5.75           O  
ATOM   3524  H   ASP A 223     -11.316  49.126  -0.417  1.00  5.75           H  
ATOM   3525  HA  ASP A 223     -13.283  46.998  -0.769  1.00  5.75           H  
ATOM   3526 1HB  ASP A 223     -12.599  48.672   1.626  1.00  5.75           H  
ATOM   3527 2HB  ASP A 223     -13.966  47.566   1.637  1.00  5.75           H  
ATOM   3528  N   LEU A 224     -14.464  49.868  -1.211  1.00  6.68           N  
ATOM   3529  CA  LEU A 224     -15.671  50.622  -1.488  1.00  6.68           C  
ATOM   3530  C   LEU A 224     -16.195  50.339  -2.903  1.00  6.68           C  
ATOM   3531  O   LEU A 224     -17.192  50.941  -3.317  1.00  6.68           O  
ATOM   3532  CB  LEU A 224     -15.396  52.117  -1.319  1.00  6.68           C  
ATOM   3533  CG  LEU A 224     -14.920  52.525   0.077  1.00  6.68           C  
ATOM   3534  CD1 LEU A 224     -14.635  54.018   0.102  1.00  6.68           C  
ATOM   3535  CD2 LEU A 224     -15.956  52.131   1.110  1.00  6.68           C  
ATOM   3536  H   LEU A 224     -13.585  50.232  -1.576  1.00  6.68           H  
ATOM   3537  HA  LEU A 224     -16.436  50.324  -0.775  1.00  6.68           H  
ATOM   3538 1HB  LEU A 224     -14.624  52.405  -2.031  1.00  6.68           H  
ATOM   3539 2HB  LEU A 224     -16.302  52.671  -1.546  1.00  6.68           H  
ATOM   3540  HG  LEU A 224     -13.998  52.010   0.295  1.00  6.68           H  
ATOM   3541 1HD1 LEU A 224     -14.270  54.301   1.089  1.00  6.68           H  
ATOM   3542 2HD1 LEU A 224     -13.882  54.258  -0.643  1.00  6.68           H  
ATOM   3543 3HD1 LEU A 224     -15.549  54.563  -0.120  1.00  6.68           H  
ATOM   3544 1HD2 LEU A 224     -15.600  52.409   2.104  1.00  6.68           H  
ATOM   3545 2HD2 LEU A 224     -16.893  52.643   0.903  1.00  6.68           H  
ATOM   3546 3HD2 LEU A 224     -16.114  51.051   1.070  1.00  6.68           H  
ATOM   3547  N   GLU A 225     -15.526  49.437  -3.641  1.00  7.49           N  
ATOM   3548  CA  GLU A 225     -15.934  49.110  -5.007  1.00  7.49           C  
ATOM   3549  C   GLU A 225     -16.402  47.658  -5.130  1.00  7.49           C  
ATOM   3550  O   GLU A 225     -17.546  47.345  -4.798  1.00  7.49           O  
ATOM   3551  OXT GLU A 225     -15.765  46.898  -5.859  1.00  7.49           O  
ATOM   3552  CB  GLU A 225     -14.783  49.358  -5.996  1.00  7.49           C  
ATOM   3553  CG  GLU A 225     -14.332  50.820  -6.112  1.00  7.49           C  
ATOM   3554  CD  GLU A 225     -13.237  51.039  -7.159  1.00  7.49           C  
ATOM   3555  OE1 GLU A 225     -12.835  50.089  -7.795  1.00  7.49           O  
ATOM   3556  OE2 GLU A 225     -12.816  52.163  -7.320  1.00  7.49           O  
ATOM   3557  H   GLU A 225     -14.698  48.974  -3.256  1.00  7.49           H  
ATOM   3558  HA  GLU A 225     -16.767  49.754  -5.283  1.00  7.49           H  
ATOM   3559 1HB  GLU A 225     -13.914  48.772  -5.687  1.00  7.49           H  
ATOM   3560 2HB  GLU A 225     -15.074  49.016  -6.989  1.00  7.49           H  
ATOM   3561 1HG  GLU A 225     -15.195  51.432  -6.366  1.00  7.49           H  
ATOM   3562 2HG  GLU A 225     -13.963  51.146  -5.137  1.00  7.49           H  
TER    3563
ENDMDL

REMARK ID 158342 MODEL 2 2021-12-04_00000028_1_19
PFRMAT TS
TARGET 2021-12-04_00000028_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.316 -19.197  -1.791  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.322 -19.840  -2.623  1.00 10.00           C  
ATOM      3  C   MET A   1       5.960 -18.848  -3.594  1.00 10.00           C  
ATOM      4  O   MET A   1       7.074 -19.064  -4.062  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.710 -21.021  -3.381  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.228 -22.148  -2.470  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.525 -23.564  -3.351  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.986 -24.260  -4.086  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.073 -19.810  -1.029  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.704 -18.341  -1.417  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.490 -18.992  -2.332  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.118 -20.218  -1.977  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.868 -20.675  -3.978  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.451 -21.436  -4.065  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.042 -22.485  -1.876  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.466 -21.756  -1.798  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.721 -25.131  -4.669  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.437 -23.520  -4.738  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.687 -24.542  -3.311  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.248 -17.762  -3.913  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.782 -16.724  -4.800  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.927 -15.426  -4.016  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.919 -15.217  -3.314  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.326 -17.614  -3.540  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.748 -17.032  -5.187  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.113 -16.581  -5.650  1.00 10.00           H  
ATOM     27  N   SER A   3       4.918 -14.565  -4.118  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.857 -13.341  -3.323  1.00 10.00           C  
ATOM     29  C   SER A   3       4.821 -13.709  -1.855  1.00 10.00           C  
ATOM     30  O   SER A   3       4.160 -14.686  -1.492  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.610 -12.543  -3.629  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.511 -11.446  -2.760  1.00 10.00           O  
ATOM     33  H   SER A   3       4.151 -14.779  -4.741  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.725 -12.723  -3.516  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.617 -12.198  -4.662  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.738 -13.184  -3.500  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.552 -11.318  -2.587  1.00 10.00           H  
ATOM     38  N   SER A   4       5.466 -12.914  -0.996  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.394 -13.166   0.442  1.00 10.00           C  
ATOM     40  C   SER A   4       3.993 -12.836   0.981  1.00 10.00           C  
ATOM     41  O   SER A   4       3.657 -13.187   2.113  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.390 -12.322   1.204  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.964 -10.997   1.285  1.00 10.00           O  
ATOM     44  H   SER A   4       6.048 -12.139  -1.325  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.607 -14.219   0.618  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.544 -12.727   2.200  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.341 -12.359   0.679  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.744 -10.444   1.524  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.191 -12.122   0.181  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.858 -11.696   0.574  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.874 -12.000  -0.558  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.086 -11.631  -1.719  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.822 -10.213   0.941  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.497  -9.788   1.523  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.116  -8.598   1.206  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.317 -10.411   2.409  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.255  -8.507   1.873  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.402  -9.598   2.607  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.523 -11.870  -0.748  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.534 -12.260   1.448  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.610  -9.998   1.660  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.015  -9.616   0.049  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       0.301  -7.805   0.717  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.248 -11.369   2.933  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.896  -7.638   1.753  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.181 -12.733  -0.232  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.138 -13.199  -1.229  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.214 -12.177  -1.616  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.098 -12.487  -2.420  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.848 -14.446  -0.698  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.947 -15.624  -0.482  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.391 -16.793   0.105  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.367 -15.814  -0.760  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.393 -17.656   0.171  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.686 -17.090  -0.346  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.318 -12.997   0.733  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.600 -13.476  -2.135  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.334 -14.208   0.247  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.629 -14.738  -1.398  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.229 -16.881   0.645  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.134 -15.178  -1.210  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.547 -18.644   0.605  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.162 -10.978  -1.040  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.200  -9.991  -1.309  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.650  -8.594  -1.592  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.524  -8.257  -1.227  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.164  -9.934  -0.122  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.770 -11.269   0.197  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.745 -11.857  -0.584  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.523 -12.132   1.211  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.070 -13.027  -0.059  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.343 -13.217   1.028  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.410 -10.754  -0.407  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.767 -10.293  -2.189  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.645  -9.574   0.755  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.967  -9.229  -0.336  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.855 -11.672  -1.563  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.837 -12.099   2.058  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -6.828 -13.654  -0.532  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.463  -7.772  -2.244  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.099  -6.384  -2.495  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.222  -5.596  -1.203  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.022  -5.948  -0.333  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.990  -5.768  -3.577  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.792  -6.371  -4.936  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.624  -6.223  -5.656  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.614  -7.123  -5.703  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.738  -6.858  -6.811  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.936  -7.412  -6.864  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.365  -8.108  -2.547  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.063  -6.325  -2.829  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.037  -5.888  -3.299  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.791  -4.699  -3.646  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.626  -7.438  -5.448  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.975  -6.916  -7.586  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.301  -7.959  -7.629  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.441  -4.532  -1.070  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.495  -3.721   0.137  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.949  -2.326  -0.163  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.053  -2.180  -0.993  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.651  -4.409   1.224  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.926  -4.015   2.655  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.390  -2.894   3.252  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.671  -4.631   3.605  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.796  -2.832   4.506  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.576  -3.876   4.750  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.798  -4.289  -1.811  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.523  -3.627   0.485  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.761  -5.479   1.141  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.603  -4.188   1.028  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.956  -2.107   2.776  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.269  -5.546   3.599  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.472  -2.009   5.145  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.485  -1.297   0.489  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.897   0.038   0.349  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.487  -0.068   0.912  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.295  -0.745   1.926  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.719   1.091   1.108  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.311   2.519   0.848  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.196   3.096   1.421  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.879   3.482   0.081  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.095   4.349   1.014  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.103   4.610   0.202  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.256  -1.449   1.124  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.834   0.324  -0.701  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.770   0.986   0.844  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.633   0.910   2.179  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.622   2.686   2.132  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.768   3.496  -0.551  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.273   4.979   1.356  1.00 10.00           H  
ATOM    151  N   SER A  11       0.514   0.554   0.292  1.00 12.64           N  
ATOM    152  CA  SER A  11       1.842   0.377   0.861  1.00 12.64           C  
ATOM    153  C   SER A  11       2.879   1.464   0.617  1.00 12.64           C  
ATOM    154  O   SER A  11       2.888   2.142  -0.415  1.00 12.64           O  
ATOM    155  CB  SER A  11       2.386  -0.920   0.299  1.00 12.64           C  
ATOM    156  OG  SER A  11       2.525  -0.819  -1.085  1.00 12.64           O  
ATOM    157  H   SER A  11       0.358   1.112  -0.537  1.00 12.64           H  
ATOM    158  HA  SER A  11       1.731   0.275   1.942  1.00 12.64           H  
ATOM    159 1HB  SER A  11       3.347  -1.126   0.722  1.00 12.64           H  
ATOM    160 2HB  SER A  11       1.723  -1.749   0.548  1.00 12.64           H  
ATOM    161  HG  SER A  11       3.196  -0.148  -1.232  1.00 12.64           H  
ATOM    162  N   SER A  12       3.807   1.541   1.569  1.00 12.59           N  
ATOM    163  CA  SER A  12       5.025   2.338   1.545  1.00 12.59           C  
ATOM    164  C   SER A  12       6.146   1.594   0.855  1.00 12.59           C  
ATOM    165  O   SER A  12       6.031   0.394   0.630  1.00 12.59           O  
ATOM    166  CB  SER A  12       5.455   2.632   2.956  1.00 12.59           C  
ATOM    167  OG  SER A  12       5.789   1.432   3.622  1.00 12.59           O  
ATOM    168  H   SER A  12       3.648   0.979   2.413  1.00 12.59           H  
ATOM    169  HA  SER A  12       4.829   3.269   1.010  1.00 12.59           H  
ATOM    170 1HB  SER A  12       6.311   3.299   2.949  1.00 12.59           H  
ATOM    171 2HB  SER A  12       4.648   3.131   3.492  1.00 12.59           H  
ATOM    172  HG  SER A  12       4.908   1.014   3.822  1.00 12.59           H  
ATOM    173  N   GLY A  13       7.257   2.274   0.577  1.00 12.50           N  
ATOM    174  CA  GLY A  13       8.415   1.618  -0.029  1.00 12.50           C  
ATOM    175  C   GLY A  13       8.799   0.345   0.733  1.00 12.50           C  
ATOM    176  O   GLY A  13       8.952  -0.723   0.133  1.00 12.50           O  
ATOM    177  H   GLY A  13       7.297   3.262   0.783  1.00 12.50           H  
ATOM    178 1HA  GLY A  13       8.188   1.371  -1.066  1.00 12.50           H  
ATOM    179 2HA  GLY A  13       9.260   2.307  -0.039  1.00 12.50           H  
ATOM    180  N   LEU A  14       8.972   0.457   2.053  1.00 12.33           N  
ATOM    181  CA  LEU A  14       9.350  -0.714   2.831  1.00 12.33           C  
ATOM    182  C   LEU A  14       8.298  -1.796   2.774  1.00 12.33           C  
ATOM    183  O   LEU A  14       8.622  -2.976   2.657  1.00 12.33           O  
ATOM    184  CB  LEU A  14       9.588  -0.347   4.293  1.00 12.33           C  
ATOM    185  CG  LEU A  14      10.820   0.473   4.583  1.00 12.33           C  
ATOM    186  CD1 LEU A  14      10.802   0.895   6.044  1.00 12.33           C  
ATOM    187  CD2 LEU A  14      12.048  -0.376   4.275  1.00 12.33           C  
ATOM    188  H   LEU A  14       8.827   1.349   2.506  1.00 12.33           H  
ATOM    189  HA  LEU A  14      10.273  -1.119   2.417  1.00 12.33           H  
ATOM    190 1HB  LEU A  14       8.723   0.213   4.650  1.00 12.33           H  
ATOM    191 2HB  LEU A  14       9.657  -1.254   4.864  1.00 12.33           H  
ATOM    192  HG  LEU A  14      10.827   1.370   3.966  1.00 12.33           H  
ATOM    193 1HD1 LEU A  14      11.691   1.487   6.264  1.00 12.33           H  
ATOM    194 2HD1 LEU A  14       9.910   1.496   6.237  1.00 12.33           H  
ATOM    195 3HD1 LEU A  14      10.788   0.010   6.678  1.00 12.33           H  
ATOM    196 1HD2 LEU A  14      12.950   0.200   4.483  1.00 12.33           H  
ATOM    197 2HD2 LEU A  14      12.035  -1.272   4.898  1.00 12.33           H  
ATOM    198 3HD2 LEU A  14      12.036  -0.665   3.227  1.00 12.33           H  
ATOM    199  N   GLU A  15       7.025  -1.410   2.835  1.00 12.09           N  
ATOM    200  CA  GLU A  15       5.983  -2.425   2.788  1.00 12.09           C  
ATOM    201  C   GLU A  15       5.980  -3.165   1.458  1.00 12.09           C  
ATOM    202  O   GLU A  15       5.804  -4.388   1.439  1.00 12.09           O  
ATOM    203  CB  GLU A  15       4.649  -1.786   3.104  1.00 12.09           C  
ATOM    204  CG  GLU A  15       4.497  -1.416   4.563  1.00 12.09           C  
ATOM    205  CD  GLU A  15       3.308  -0.582   4.819  1.00 12.09           C  
ATOM    206  OE1 GLU A  15       3.147   0.385   4.096  1.00 12.09           O  
ATOM    207  OE2 GLU A  15       2.556  -0.882   5.721  1.00 12.09           O  
ATOM    208  H   GLU A  15       6.770  -0.423   2.925  1.00 12.09           H  
ATOM    209  HA  GLU A  15       6.186  -3.153   3.567  1.00 12.09           H  
ATOM    210 1HB  GLU A  15       4.566  -0.880   2.539  1.00 12.09           H  
ATOM    211 2HB  GLU A  15       3.834  -2.446   2.813  1.00 12.09           H  
ATOM    212 1HG  GLU A  15       4.414  -2.333   5.144  1.00 12.09           H  
ATOM    213 2HG  GLU A  15       5.391  -0.889   4.894  1.00 12.09           H  
ATOM    214  N   VAL A  16       6.250  -2.460   0.363  1.00 11.76           N  
ATOM    215  CA  VAL A  16       6.327  -3.093  -0.944  1.00 11.76           C  
ATOM    216  C   VAL A  16       7.435  -4.123  -0.956  1.00 11.76           C  
ATOM    217  O   VAL A  16       7.270  -5.227  -1.474  1.00 11.76           O  
ATOM    218  CB  VAL A  16       6.585  -2.073  -2.061  1.00 11.76           C  
ATOM    219  CG1 VAL A  16       6.889  -2.795  -3.361  1.00 11.76           C  
ATOM    220  CG2 VAL A  16       5.368  -1.198  -2.243  1.00 11.76           C  
ATOM    221  H   VAL A  16       6.383  -1.448   0.444  1.00 11.76           H  
ATOM    222  HA  VAL A  16       5.375  -3.594  -1.139  1.00 11.76           H  
ATOM    223  HB  VAL A  16       7.448  -1.462  -1.794  1.00 11.76           H  
ATOM    224 1HG1 VAL A  16       7.083  -2.066  -4.145  1.00 11.76           H  
ATOM    225 2HG1 VAL A  16       7.769  -3.425  -3.226  1.00 11.76           H  
ATOM    226 3HG1 VAL A  16       6.037  -3.413  -3.638  1.00 11.76           H  
ATOM    227 1HG2 VAL A  16       5.553  -0.471  -3.029  1.00 11.76           H  
ATOM    228 2HG2 VAL A  16       4.517  -1.820  -2.514  1.00 11.76           H  
ATOM    229 3HG2 VAL A  16       5.159  -0.686  -1.318  1.00 11.76           H  
ATOM    230  N   LEU A  17       8.584  -3.754  -0.387  1.00 11.34           N  
ATOM    231  CA  LEU A  17       9.700  -4.680  -0.351  1.00 11.34           C  
ATOM    232  C   LEU A  17       9.384  -5.904   0.517  1.00 11.34           C  
ATOM    233  O   LEU A  17       9.629  -7.045   0.108  1.00 11.34           O  
ATOM    234  CB  LEU A  17      10.922  -3.950   0.211  1.00 11.34           C  
ATOM    235  CG  LEU A  17      11.480  -2.853  -0.696  1.00 11.34           C  
ATOM    236  CD1 LEU A  17      12.556  -2.076   0.050  1.00 11.34           C  
ATOM    237  CD2 LEU A  17      12.022  -3.485  -1.961  1.00 11.34           C  
ATOM    238  H   LEU A  17       8.676  -2.816   0.004  1.00 11.34           H  
ATOM    239  HA  LEU A  17       9.913  -5.009  -1.362  1.00 11.34           H  
ATOM    240 1HB  LEU A  17      10.649  -3.490   1.159  1.00 11.34           H  
ATOM    241 2HB  LEU A  17      11.710  -4.675   0.394  1.00 11.34           H  
ATOM    242  HG  LEU A  17      10.685  -2.158  -0.955  1.00 11.34           H  
ATOM    243 1HD1 LEU A  17      12.942  -1.288  -0.592  1.00 11.34           H  
ATOM    244 2HD1 LEU A  17      12.124  -1.634   0.944  1.00 11.34           H  
ATOM    245 3HD1 LEU A  17      13.364  -2.747   0.328  1.00 11.34           H  
ATOM    246 1HD2 LEU A  17      12.412  -2.709  -2.618  1.00 11.34           H  
ATOM    247 2HD2 LEU A  17      12.820  -4.183  -1.708  1.00 11.34           H  
ATOM    248 3HD2 LEU A  17      11.216  -4.019  -2.466  1.00 11.34           H  
ATOM    249  N   PHE A  18       8.731  -5.697   1.661  1.00 10.80           N  
ATOM    250  CA  PHE A  18       8.413  -6.811   2.553  1.00 10.80           C  
ATOM    251  C   PHE A  18       7.416  -7.779   1.918  1.00 10.80           C  
ATOM    252  O   PHE A  18       7.513  -8.999   2.107  1.00 10.80           O  
ATOM    253  CB  PHE A  18       7.872  -6.314   3.897  1.00 10.80           C  
ATOM    254  CG  PHE A  18       8.932  -5.702   4.807  1.00 10.80           C  
ATOM    255  CD1 PHE A  18       8.807  -4.403   5.292  1.00 10.80           C  
ATOM    256  CD2 PHE A  18      10.061  -6.424   5.159  1.00 10.80           C  
ATOM    257  CE1 PHE A  18       9.779  -3.850   6.110  1.00 10.80           C  
ATOM    258  CE2 PHE A  18      11.037  -5.871   5.974  1.00 10.80           C  
ATOM    259  CZ  PHE A  18      10.891  -4.580   6.450  1.00 10.80           C  
ATOM    260  H   PHE A  18       8.514  -4.741   1.951  1.00 10.80           H  
ATOM    261  HA  PHE A  18       9.334  -7.357   2.748  1.00 10.80           H  
ATOM    262 1HB  PHE A  18       7.104  -5.562   3.712  1.00 10.80           H  
ATOM    263 2HB  PHE A  18       7.403  -7.142   4.425  1.00 10.80           H  
ATOM    264  HD1 PHE A  18       7.930  -3.821   5.024  1.00 10.80           H  
ATOM    265  HD2 PHE A  18      10.176  -7.439   4.783  1.00 10.80           H  
ATOM    266  HE1 PHE A  18       9.661  -2.836   6.483  1.00 10.80           H  
ATOM    267  HE2 PHE A  18      11.921  -6.451   6.240  1.00 10.80           H  
ATOM    268  HZ  PHE A  18      11.658  -4.142   7.090  1.00 10.80           H  
ATOM    269  N   GLN A  19       6.487  -7.226   1.138  1.00 10.16           N  
ATOM    270  CA  GLN A  19       5.448  -7.982   0.453  1.00 10.16           C  
ATOM    271  C   GLN A  19       5.896  -8.516  -0.911  1.00 10.16           C  
ATOM    272  O   GLN A  19       5.077  -9.054  -1.657  1.00 10.16           O  
ATOM    273  CB  GLN A  19       4.168  -7.151   0.300  1.00 10.16           C  
ATOM    274  CG  GLN A  19       3.489  -6.835   1.629  1.00 10.16           C  
ATOM    275  CD  GLN A  19       2.201  -6.029   1.494  1.00 10.16           C  
ATOM    276  OE1 GLN A  19       1.359  -6.241   0.597  1.00 10.16           O  
ATOM    277  NE2 GLN A  19       2.041  -5.090   2.413  1.00 10.16           N  
ATOM    278  H   GLN A  19       6.468  -6.210   1.046  1.00 10.16           H  
ATOM    279  HA  GLN A  19       5.187  -8.822   1.076  1.00 10.16           H  
ATOM    280 1HB  GLN A  19       4.417  -6.203  -0.180  1.00 10.16           H  
ATOM    281 2HB  GLN A  19       3.458  -7.671  -0.339  1.00 10.16           H  
ATOM    282 1HG  GLN A  19       3.266  -7.763   2.143  1.00 10.16           H  
ATOM    283 2HG  GLN A  19       4.188  -6.247   2.227  1.00 10.16           H  
ATOM    284 1HE2 GLN A  19       1.228  -4.508   2.409  1.00 10.16           H  
ATOM    285 2HE2 GLN A  19       2.739  -4.968   3.122  1.00 10.16           H  
ATOM    286  N   GLY A  20       7.171  -8.338  -1.267  1.00  9.43           N  
ATOM    287  CA  GLY A  20       7.625  -8.789  -2.567  1.00  9.43           C  
ATOM    288  C   GLY A  20       7.907 -10.296  -2.570  1.00  9.43           C  
ATOM    289  O   GLY A  20       7.624 -10.990  -1.595  1.00  9.43           O  
ATOM    290  H   GLY A  20       7.841  -7.885  -0.640  1.00  9.43           H  
ATOM    291 1HA  GLY A  20       6.860  -8.544  -3.301  1.00  9.43           H  
ATOM    292 2HA  GLY A  20       8.521  -8.232  -2.831  1.00  9.43           H  
ATOM    293  N   PRO A  21       8.420 -10.839  -3.682  1.00  8.57           N  
ATOM    294  CA  PRO A  21       8.722 -12.249  -3.903  1.00  8.57           C  
ATOM    295  C   PRO A  21       9.735 -12.882  -2.956  1.00  8.57           C  
ATOM    296  O   PRO A  21      10.778 -12.298  -2.662  1.00  8.57           O  
ATOM    297  CB  PRO A  21       9.325 -12.223  -5.316  1.00  8.57           C  
ATOM    298  CG  PRO A  21       8.768 -10.986  -5.965  1.00  8.57           C  
ATOM    299  CD  PRO A  21       8.689  -9.977  -4.852  1.00  8.57           C  
ATOM    300  HA  PRO A  21       7.804 -12.835  -3.908  1.00  8.57           H  
ATOM    301 1HB  PRO A  21      10.420 -12.224  -5.258  1.00  8.57           H  
ATOM    302 2HB  PRO A  21       9.042 -13.122  -5.842  1.00  8.57           H  
ATOM    303 1HG  PRO A  21       9.432 -10.665  -6.780  1.00  8.57           H  
ATOM    304 2HG  PRO A  21       7.787 -11.202  -6.421  1.00  8.57           H  
ATOM    305 1HD  PRO A  21       9.646  -9.447  -4.731  1.00  8.57           H  
ATOM    306 2HD  PRO A  21       7.861  -9.295  -5.070  1.00  8.57           H  
ATOM    307  N   HIS A  22       9.457 -14.132  -2.590  1.00  7.59           N  
ATOM    308  CA  HIS A  22      10.345 -15.014  -1.834  1.00  7.59           C  
ATOM    309  C   HIS A  22      10.482 -16.303  -2.619  1.00  7.59           C  
ATOM    310  O   HIS A  22      10.190 -17.392  -2.124  1.00  7.59           O  
ATOM    311  CB  HIS A  22       9.866 -15.325  -0.405  1.00  7.59           C  
ATOM    312  CG  HIS A  22       9.935 -14.182   0.569  1.00  7.59           C  
ATOM    313  ND1 HIS A  22       9.248 -14.183   1.768  1.00  7.59           N  
ATOM    314  CD2 HIS A  22      10.641 -13.028   0.545  1.00  7.59           C  
ATOM    315  CE1 HIS A  22       9.532 -13.071   2.431  1.00  7.59           C  
ATOM    316  NE2 HIS A  22      10.369 -12.360   1.707  1.00  7.59           N  
ATOM    317  H   HIS A  22       8.551 -14.515  -2.865  1.00  7.59           H  
ATOM    318  HA  HIS A  22      11.332 -14.568  -1.758  1.00  7.59           H  
ATOM    319 1HB  HIS A  22       8.824 -15.651  -0.450  1.00  7.59           H  
ATOM    320 2HB  HIS A  22      10.436 -16.156  -0.003  1.00  7.59           H  
ATOM    321  HD2 HIS A  22      11.310 -12.692  -0.244  1.00  7.59           H  
ATOM    322  HE1 HIS A  22       9.138 -12.791   3.408  1.00  7.59           H  
ATOM    323  HE2 HIS A  22      10.758 -11.466   1.959  1.00  7.59           H  
ATOM    324  N   MET A  23      10.970 -16.171  -3.851  1.00  6.53           N  
ATOM    325  CA  MET A  23      11.033 -17.301  -4.779  1.00  6.53           C  
ATOM    326  C   MET A  23      11.973 -18.389  -4.284  1.00  6.53           C  
ATOM    327  O   MET A  23      11.780 -19.569  -4.562  1.00  6.53           O  
ATOM    328  CB  MET A  23      11.468 -16.794  -6.149  1.00  6.53           C  
ATOM    329  CG  MET A  23      10.445 -15.878  -6.803  1.00  6.53           C  
ATOM    330  SD  MET A  23       8.888 -16.706  -7.135  1.00  6.53           S  
ATOM    331  CE  MET A  23       7.779 -15.336  -7.458  1.00  6.53           C  
ATOM    332  H   MET A  23      11.236 -15.249  -4.169  1.00  6.53           H  
ATOM    333  HA  MET A  23      10.034 -17.736  -4.858  1.00  6.53           H  
ATOM    334 1HB  MET A  23      12.408 -16.250  -6.063  1.00  6.53           H  
ATOM    335 2HB  MET A  23      11.638 -17.642  -6.812  1.00  6.53           H  
ATOM    336 1HG  MET A  23      10.257 -15.045  -6.140  1.00  6.53           H  
ATOM    337 2HG  MET A  23      10.834 -15.492  -7.742  1.00  6.53           H  
ATOM    338 1HE  MET A  23       6.788 -15.720  -7.695  1.00  6.53           H  
ATOM    339 2HE  MET A  23       7.710 -14.706  -6.580  1.00  6.53           H  
ATOM    340 3HE  MET A  23       8.156 -14.759  -8.301  1.00  6.53           H  
ATOM    341  N   PHE A  24      12.961 -18.004  -3.485  1.00  5.48           N  
ATOM    342  CA  PHE A  24      13.911 -18.942  -2.899  1.00  5.48           C  
ATOM    343  C   PHE A  24      13.207 -19.966  -2.009  1.00  5.48           C  
ATOM    344  O   PHE A  24      13.723 -21.070  -1.767  1.00  5.48           O  
ATOM    345  CB  PHE A  24      14.938 -18.201  -2.050  1.00  5.48           C  
ATOM    346  CG  PHE A  24      14.357 -17.682  -0.761  1.00  5.48           C  
ATOM    347  CD1 PHE A  24      14.376 -18.459   0.397  1.00  5.48           C  
ATOM    348  CD2 PHE A  24      13.786 -16.423  -0.703  1.00  5.48           C  
ATOM    349  CE1 PHE A  24      13.831 -17.985   1.574  1.00  5.48           C  
ATOM    350  CE2 PHE A  24      13.250 -15.948   0.472  1.00  5.48           C  
ATOM    351  CZ  PHE A  24      13.265 -16.727   1.609  1.00  5.48           C  
ATOM    352  H   PHE A  24      13.059 -17.020  -3.286  1.00  5.48           H  
ATOM    353  HA  PHE A  24      14.421 -19.471  -3.704  1.00  5.48           H  
ATOM    354 1HB  PHE A  24      15.765 -18.867  -1.813  1.00  5.48           H  
ATOM    355 2HB  PHE A  24      15.337 -17.360  -2.612  1.00  5.48           H  
ATOM    356  HD1 PHE A  24      14.822 -19.453   0.363  1.00  5.48           H  
ATOM    357  HD2 PHE A  24      13.766 -15.804  -1.600  1.00  5.48           H  
ATOM    358  HE1 PHE A  24      13.847 -18.604   2.470  1.00  5.48           H  
ATOM    359  HE2 PHE A  24      12.810 -14.957   0.505  1.00  5.48           H  
ATOM    360  HZ  PHE A  24      12.834 -16.345   2.534  1.00  5.48           H  
ATOM    361  N   SER A  25      12.009 -19.626  -1.522  1.00  4.48           N  
ATOM    362  CA  SER A  25      11.328 -20.537  -0.647  1.00  4.48           C  
ATOM    363  C   SER A  25      11.033 -21.842  -1.365  1.00  4.48           C  
ATOM    364  O   SER A  25      10.924 -22.873  -0.715  1.00  4.48           O  
ATOM    365  CB  SER A  25      10.059 -19.906  -0.093  1.00  4.48           C  
ATOM    366  OG  SER A  25       9.098 -19.681  -1.089  1.00  4.48           O  
ATOM    367  H   SER A  25      11.560 -18.743  -1.762  1.00  4.48           H  
ATOM    368  HA  SER A  25      11.985 -20.753   0.196  1.00  4.48           H  
ATOM    369 1HB  SER A  25       9.642 -20.556   0.671  1.00  4.48           H  
ATOM    370 2HB  SER A  25      10.313 -18.958   0.385  1.00  4.48           H  
ATOM    371  HG  SER A  25       9.457 -18.955  -1.657  1.00  4.48           H  
ATOM    372  N   ILE A  26      10.974 -21.847  -2.701  1.00  3.60           N  
ATOM    373  CA  ILE A  26      10.678 -23.078  -3.409  1.00  3.60           C  
ATOM    374  C   ILE A  26      11.779 -24.114  -3.196  1.00  3.60           C  
ATOM    375  O   ILE A  26      11.544 -25.319  -3.293  1.00  3.60           O  
ATOM    376  CB  ILE A  26      10.449 -22.849  -4.901  1.00  3.60           C  
ATOM    377  CG1 ILE A  26       9.732 -24.043  -5.440  1.00  3.60           C  
ATOM    378  CG2 ILE A  26      11.779 -22.681  -5.644  1.00  3.60           C  
ATOM    379  CD1 ILE A  26       8.345 -24.236  -4.844  1.00  3.60           C  
ATOM    380  H   ILE A  26      11.125 -20.986  -3.232  1.00  3.60           H  
ATOM    381  HA  ILE A  26       9.754 -23.475  -3.013  1.00  3.60           H  
ATOM    382  HB  ILE A  26       9.828 -21.962  -5.043  1.00  3.60           H  
ATOM    383 1HG1 ILE A  26       9.640 -23.947  -6.520  1.00  3.60           H  
ATOM    384 2HG1 ILE A  26      10.326 -24.907  -5.219  1.00  3.60           H  
ATOM    385 1HG2 ILE A  26      11.583 -22.527  -6.701  1.00  3.60           H  
ATOM    386 2HG2 ILE A  26      12.315 -21.827  -5.251  1.00  3.60           H  
ATOM    387 3HG2 ILE A  26      12.386 -23.572  -5.524  1.00  3.60           H  
ATOM    388 1HD1 ILE A  26       7.879 -25.125  -5.268  1.00  3.60           H  
ATOM    389 2HD1 ILE A  26       8.420 -24.353  -3.767  1.00  3.60           H  
ATOM    390 3HD1 ILE A  26       7.741 -23.364  -5.071  1.00  3.60           H  
ATOM    391  N   ARG A  27      13.003 -23.636  -2.942  1.00  2.87           N  
ATOM    392  CA  ARG A  27      14.148 -24.498  -2.727  1.00  2.87           C  
ATOM    393  C   ARG A  27      14.039 -25.125  -1.351  1.00  2.87           C  
ATOM    394  O   ARG A  27      14.481 -26.251  -1.123  1.00  2.87           O  
ATOM    395  CB  ARG A  27      15.428 -23.693  -2.836  1.00  2.87           C  
ATOM    396  CG  ARG A  27      15.716 -23.173  -4.233  1.00  2.87           C  
ATOM    397  CD  ARG A  27      16.929 -22.325  -4.267  1.00  2.87           C  
ATOM    398  NE  ARG A  27      17.200 -21.818  -5.604  1.00  2.87           N  
ATOM    399  CZ  ARG A  27      18.164 -20.925  -5.903  1.00  2.87           C  
ATOM    400  NH1 ARG A  27      18.939 -20.449  -4.953  1.00  2.87           N  
ATOM    401  NH2 ARG A  27      18.330 -20.528  -7.152  1.00  2.87           N  
ATOM    402  H   ARG A  27      13.136 -22.633  -2.841  1.00  2.87           H  
ATOM    403  HA  ARG A  27      14.146 -25.285  -3.479  1.00  2.87           H  
ATOM    404 1HB  ARG A  27      15.390 -22.846  -2.159  1.00  2.87           H  
ATOM    405 2HB  ARG A  27      16.268 -24.312  -2.532  1.00  2.87           H  
ATOM    406 1HG  ARG A  27      15.850 -24.009  -4.916  1.00  2.87           H  
ATOM    407 2HG  ARG A  27      14.870 -22.563  -4.562  1.00  2.87           H  
ATOM    408 1HD  ARG A  27      16.787 -21.473  -3.600  1.00  2.87           H  
ATOM    409 2HD  ARG A  27      17.789 -22.906  -3.939  1.00  2.87           H  
ATOM    410  HE  ARG A  27      16.625 -22.160  -6.363  1.00  2.87           H  
ATOM    411 1HH1 ARG A  27      18.813 -20.754  -3.998  1.00  2.87           H  
ATOM    412 2HH1 ARG A  27      19.662 -19.782  -5.178  1.00  2.87           H  
ATOM    413 1HH2 ARG A  27      17.734 -20.894  -7.883  1.00  2.87           H  
ATOM    414 2HH2 ARG A  27      19.052 -19.860  -7.378  1.00  2.87           H  
ATOM    415  N   LYS A  28      13.422 -24.384  -0.431  1.00  2.30           N  
ATOM    416  CA  LYS A  28      13.243 -24.862   0.936  1.00  2.30           C  
ATOM    417  C   LYS A  28      12.032 -25.814   1.001  1.00  2.30           C  
ATOM    418  O   LYS A  28      12.009 -26.774   1.771  1.00  2.30           O  
ATOM    419  CB  LYS A  28      13.021 -23.673   1.874  1.00  2.30           C  
ATOM    420  CG  LYS A  28      14.178 -22.659   1.910  1.00  2.30           C  
ATOM    421  CD  LYS A  28      15.475 -23.270   2.409  1.00  2.30           C  
ATOM    422  CE  LYS A  28      16.579 -22.214   2.486  1.00  2.30           C  
ATOM    423  NZ  LYS A  28      17.877 -22.792   2.940  1.00  2.30           N  
ATOM    424  H   LYS A  28      13.112 -23.445  -0.701  1.00  2.30           H  
ATOM    425  HA  LYS A  28      14.133 -25.414   1.241  1.00  2.30           H  
ATOM    426 1HB  LYS A  28      12.117 -23.142   1.572  1.00  2.30           H  
ATOM    427 2HB  LYS A  28      12.860 -24.039   2.886  1.00  2.30           H  
ATOM    428 1HG  LYS A  28      14.334 -22.268   0.897  1.00  2.30           H  
ATOM    429 2HG  LYS A  28      13.906 -21.826   2.557  1.00  2.30           H  
ATOM    430 1HD  LYS A  28      15.322 -23.700   3.399  1.00  2.30           H  
ATOM    431 2HD  LYS A  28      15.788 -24.064   1.728  1.00  2.30           H  
ATOM    432 1HE  LYS A  28      16.714 -21.770   1.499  1.00  2.30           H  
ATOM    433 2HE  LYS A  28      16.276 -21.435   3.184  1.00  2.30           H  
ATOM    434 1HZ  LYS A  28      18.576 -22.064   2.977  1.00  2.30           H  
ATOM    435 2HZ  LYS A  28      17.764 -23.196   3.859  1.00  2.30           H  
ATOM    436 3HZ  LYS A  28      18.173 -23.508   2.292  1.00  2.30           H  
ATOM    437  N   ILE A  29      11.038 -25.527   0.157  1.00  1.86           N  
ATOM    438  CA  ILE A  29       9.795 -26.289   0.041  1.00  1.86           C  
ATOM    439  C   ILE A  29       9.906 -27.655  -0.633  1.00  1.86           C  
ATOM    440  O   ILE A  29       9.298 -28.621  -0.151  1.00  1.86           O  
ATOM    441  CB  ILE A  29       8.748 -25.468  -0.729  1.00  1.86           C  
ATOM    442  CG1 ILE A  29       8.292 -24.263   0.093  1.00  1.86           C  
ATOM    443  CG2 ILE A  29       7.593 -26.311  -1.111  1.00  1.86           C  
ATOM    444  CD1 ILE A  29       7.502 -23.284  -0.721  1.00  1.86           C  
ATOM    445  H   ILE A  29      11.134 -24.694  -0.412  1.00  1.86           H  
ATOM    446  HA  ILE A  29       9.416 -26.446   1.044  1.00  1.86           H  
ATOM    447  HB  ILE A  29       9.203 -25.095  -1.618  1.00  1.86           H  
ATOM    448 1HG1 ILE A  29       7.663 -24.613   0.907  1.00  1.86           H  
ATOM    449 2HG1 ILE A  29       9.147 -23.769   0.524  1.00  1.86           H  
ATOM    450 1HG2 ILE A  29       6.879 -25.721  -1.672  1.00  1.86           H  
ATOM    451 2HG2 ILE A  29       7.929 -27.144  -1.724  1.00  1.86           H  
ATOM    452 3HG2 ILE A  29       7.136 -26.681  -0.205  1.00  1.86           H  
ATOM    453 1HD1 ILE A  29       7.184 -22.456  -0.092  1.00  1.86           H  
ATOM    454 2HD1 ILE A  29       8.106 -22.901  -1.534  1.00  1.86           H  
ATOM    455 3HD1 ILE A  29       6.641 -23.799  -1.117  1.00  1.86           H  
ATOM    456  N   ILE A  30      10.635 -27.751  -1.748  1.00  1.54           N  
ATOM    457  CA  ILE A  30      10.690 -29.018  -2.470  1.00  1.54           C  
ATOM    458  C   ILE A  30      11.830 -29.933  -1.997  1.00  1.54           C  
ATOM    459  O   ILE A  30      13.012 -29.589  -2.076  1.00  1.54           O  
ATOM    460  CB  ILE A  30      10.883 -28.792  -3.976  1.00  1.54           C  
ATOM    461  CG1 ILE A  30       9.786 -27.956  -4.563  1.00  1.54           C  
ATOM    462  CG2 ILE A  30      10.818 -30.122  -4.664  1.00  1.54           C  
ATOM    463  CD1 ILE A  30      10.093 -27.549  -5.974  1.00  1.54           C  
ATOM    464  H   ILE A  30      11.114 -26.928  -2.124  1.00  1.54           H  
ATOM    465  HA  ILE A  30       9.747 -29.544  -2.312  1.00  1.54           H  
ATOM    466  HB  ILE A  30      11.840 -28.305  -4.164  1.00  1.54           H  
ATOM    467 1HG1 ILE A  30       8.886 -28.511  -4.563  1.00  1.54           H  
ATOM    468 2HG1 ILE A  30       9.642 -27.057  -3.958  1.00  1.54           H  
ATOM    469 1HG2 ILE A  30      10.941 -29.985  -5.723  1.00  1.54           H  
ATOM    470 2HG2 ILE A  30      11.593 -30.778  -4.285  1.00  1.54           H  
ATOM    471 3HG2 ILE A  30       9.859 -30.557  -4.476  1.00  1.54           H  
ATOM    472 1HD1 ILE A  30       9.275 -26.953  -6.372  1.00  1.54           H  
ATOM    473 2HD1 ILE A  30      11.013 -26.965  -5.985  1.00  1.54           H  
ATOM    474 3HD1 ILE A  30      10.230 -28.425  -6.588  1.00  1.54           H  
ATOM    475  N   THR A  31      11.454 -31.130  -1.560  1.00  1.32           N  
ATOM    476  CA  THR A  31      12.363 -32.162  -1.058  1.00  1.32           C  
ATOM    477  C   THR A  31      12.706 -33.219  -2.114  1.00  1.32           C  
ATOM    478  O   THR A  31      12.155 -33.214  -3.217  1.00  1.32           O  
ATOM    479  CB  THR A  31      11.727 -32.876   0.146  1.00  1.32           C  
ATOM    480  OG1 THR A  31      10.551 -33.582  -0.290  1.00  1.32           O  
ATOM    481  CG2 THR A  31      11.321 -31.860   1.207  1.00  1.32           C  
ATOM    482  H   THR A  31      10.444 -31.320  -1.527  1.00  1.32           H  
ATOM    483  HA  THR A  31      13.288 -31.681  -0.741  1.00  1.32           H  
ATOM    484  HB  THR A  31      12.435 -33.585   0.571  1.00  1.32           H  
ATOM    485  HG1 THR A  31       9.836 -32.912  -0.460  1.00  1.32           H  
ATOM    486 1HG2 THR A  31      10.863 -32.374   2.047  1.00  1.32           H  
ATOM    487 2HG2 THR A  31      12.200 -31.313   1.549  1.00  1.32           H  
ATOM    488 3HG2 THR A  31      10.600 -31.157   0.775  1.00  1.32           H  
ATOM    489  N   ILE A  32      13.597 -34.157  -1.771  1.00  1.16           N  
ATOM    490  CA  ILE A  32      13.933 -35.222  -2.712  1.00  1.16           C  
ATOM    491  C   ILE A  32      12.693 -36.030  -3.044  1.00  1.16           C  
ATOM    492  O   ILE A  32      12.424 -36.361  -4.199  1.00  1.16           O  
ATOM    493  CB  ILE A  32      14.954 -36.208  -2.132  1.00  1.16           C  
ATOM    494  CG1 ILE A  32      16.303 -35.549  -1.936  1.00  1.16           C  
ATOM    495  CG2 ILE A  32      15.093 -37.384  -3.108  1.00  1.16           C  
ATOM    496  CD1 ILE A  32      17.245 -36.392  -1.098  1.00  1.16           C  
ATOM    497  H   ILE A  32      14.040 -34.130  -0.858  1.00  1.16           H  
ATOM    498  HA  ILE A  32      14.319 -34.768  -3.637  1.00  1.16           H  
ATOM    499  HB  ILE A  32      14.609 -36.571  -1.167  1.00  1.16           H  
ATOM    500 1HG1 ILE A  32      16.759 -35.371  -2.907  1.00  1.16           H  
ATOM    501 2HG1 ILE A  32      16.160 -34.591  -1.436  1.00  1.16           H  
ATOM    502 1HG2 ILE A  32      15.805 -38.106  -2.711  1.00  1.16           H  
ATOM    503 2HG2 ILE A  32      14.127 -37.869  -3.251  1.00  1.16           H  
ATOM    504 3HG2 ILE A  32      15.448 -37.015  -4.069  1.00  1.16           H  
ATOM    505 1HD1 ILE A  32      18.197 -35.869  -0.988  1.00  1.16           H  
ATOM    506 2HD1 ILE A  32      16.807 -36.560  -0.116  1.00  1.16           H  
ATOM    507 3HD1 ILE A  32      17.414 -37.348  -1.591  1.00  1.16           H  
ATOM    508  N   SER A  33      11.932 -36.363  -1.999  1.00  1.05           N  
ATOM    509  CA  SER A  33      10.718 -37.140  -2.180  1.00  1.05           C  
ATOM    510  C   SER A  33       9.763 -36.387  -3.083  1.00  1.05           C  
ATOM    511  O   SER A  33       9.216 -36.952  -4.020  1.00  1.05           O  
ATOM    512  CB  SER A  33      10.045 -37.411  -0.855  1.00  1.05           C  
ATOM    513  OG  SER A  33      10.820 -38.223  -0.058  1.00  1.05           O  
ATOM    514  H   SER A  33      12.197 -36.058  -1.074  1.00  1.05           H  
ATOM    515  HA  SER A  33      10.973 -38.091  -2.654  1.00  1.05           H  
ATOM    516 1HB  SER A  33       9.847 -36.470  -0.341  1.00  1.05           H  
ATOM    517 2HB  SER A  33       9.086 -37.893  -1.031  1.00  1.05           H  
ATOM    518  HG  SER A  33      10.237 -38.534   0.638  1.00  1.05           H  
ATOM    519  N   ASP A  34       9.656 -35.075  -2.892  1.00  0.97           N  
ATOM    520  CA  ASP A  34       8.750 -34.307  -3.733  1.00  0.97           C  
ATOM    521  C   ASP A  34       9.116 -34.455  -5.202  1.00  0.97           C  
ATOM    522  O   ASP A  34       8.228 -34.571  -6.044  1.00  0.97           O  
ATOM    523  CB  ASP A  34       8.810 -32.865  -3.329  1.00  0.97           C  
ATOM    524  CG  ASP A  34       8.206 -32.659  -2.028  1.00  0.97           C  
ATOM    525  OD1 ASP A  34       7.394 -33.441  -1.630  1.00  0.97           O  
ATOM    526  OD2 ASP A  34       8.698 -31.819  -1.320  1.00  0.97           O  
ATOM    527  H   ASP A  34      10.151 -34.624  -2.122  1.00  0.97           H  
ATOM    528  HA  ASP A  34       7.740 -34.683  -3.584  1.00  0.97           H  
ATOM    529 1HB  ASP A  34       9.830 -32.545  -3.309  1.00  0.97           H  
ATOM    530 2HB  ASP A  34       8.282 -32.267  -4.059  1.00  0.97           H  
ATOM    531  N   TYR A  35      10.411 -34.518  -5.520  1.00  0.92           N  
ATOM    532  CA  TYR A  35      10.777 -34.686  -6.920  1.00  0.92           C  
ATOM    533  C   TYR A  35      10.388 -36.091  -7.403  1.00  0.92           C  
ATOM    534  O   TYR A  35      10.005 -36.273  -8.565  1.00  0.92           O  
ATOM    535  CB  TYR A  35      12.263 -34.417  -7.138  1.00  0.92           C  
ATOM    536  CG  TYR A  35      12.641 -32.940  -7.093  1.00  0.92           C  
ATOM    537  CD1 TYR A  35      13.411 -32.447  -6.054  1.00  0.92           C  
ATOM    538  CD2 TYR A  35      12.217 -32.088  -8.104  1.00  0.92           C  
ATOM    539  CE1 TYR A  35      13.767 -31.110  -6.025  1.00  0.92           C  
ATOM    540  CE2 TYR A  35      12.565 -30.750  -8.078  1.00  0.92           C  
ATOM    541  CZ  TYR A  35      13.340 -30.259  -7.046  1.00  0.92           C  
ATOM    542  OH  TYR A  35      13.688 -28.927  -7.021  1.00  0.92           O  
ATOM    543  H   TYR A  35      11.122 -34.402  -4.791  1.00  0.92           H  
ATOM    544  HA  TYR A  35      10.216 -33.964  -7.509  1.00  0.92           H  
ATOM    545 1HB  TYR A  35      12.839 -34.938  -6.370  1.00  0.92           H  
ATOM    546 2HB  TYR A  35      12.567 -34.818  -8.103  1.00  0.92           H  
ATOM    547  HD1 TYR A  35      13.740 -33.113  -5.259  1.00  0.92           H  
ATOM    548  HD2 TYR A  35      11.607 -32.475  -8.921  1.00  0.92           H  
ATOM    549  HE1 TYR A  35      14.372 -30.726  -5.203  1.00  0.92           H  
ATOM    550  HE2 TYR A  35      12.231 -30.084  -8.874  1.00  0.92           H  
ATOM    551  HH  TYR A  35      14.123 -28.726  -6.186  1.00  0.92           H  
ATOM    552  N   VAL A  36      10.419 -37.079  -6.503  1.00  0.88           N  
ATOM    553  CA  VAL A  36       9.997 -38.426  -6.882  1.00  0.88           C  
ATOM    554  C   VAL A  36       8.489 -38.381  -7.166  1.00  0.88           C  
ATOM    555  O   VAL A  36       8.001 -38.956  -8.143  1.00  0.88           O  
ATOM    556  CB  VAL A  36      10.279 -39.471  -5.786  1.00  0.88           C  
ATOM    557  CG1 VAL A  36       9.678 -40.780  -6.213  1.00  0.88           C  
ATOM    558  CG2 VAL A  36      11.779 -39.607  -5.535  1.00  0.88           C  
ATOM    559  H   VAL A  36      10.769 -36.892  -5.558  1.00  0.88           H  
ATOM    560  HA  VAL A  36      10.522 -38.717  -7.791  1.00  0.88           H  
ATOM    561  HB  VAL A  36       9.782 -39.174  -4.864  1.00  0.88           H  
ATOM    562 1HG1 VAL A  36       9.850 -41.513  -5.449  1.00  0.88           H  
ATOM    563 2HG1 VAL A  36       8.610 -40.656  -6.363  1.00  0.88           H  
ATOM    564 3HG1 VAL A  36      10.135 -41.112  -7.139  1.00  0.88           H  
ATOM    565 1HG2 VAL A  36      11.947 -40.347  -4.755  1.00  0.88           H  
ATOM    566 2HG2 VAL A  36      12.276 -39.921  -6.451  1.00  0.88           H  
ATOM    567 3HG2 VAL A  36      12.178 -38.646  -5.214  1.00  0.88           H  
ATOM    568  N   THR A  37       7.752 -37.671  -6.318  1.00  0.85           N  
ATOM    569  CA  THR A  37       6.322 -37.514  -6.497  1.00  0.85           C  
ATOM    570  C   THR A  37       6.031 -36.858  -7.851  1.00  0.85           C  
ATOM    571  O   THR A  37       5.103 -37.263  -8.551  1.00  0.85           O  
ATOM    572  CB  THR A  37       5.681 -36.703  -5.375  1.00  0.85           C  
ATOM    573  OG1 THR A  37       5.841 -37.353  -4.122  1.00  0.85           O  
ATOM    574  CG2 THR A  37       4.249 -36.622  -5.631  1.00  0.85           C  
ATOM    575  H   THR A  37       8.211 -37.244  -5.514  1.00  0.85           H  
ATOM    576  HA  THR A  37       5.862 -38.498  -6.485  1.00  0.85           H  
ATOM    577  HB  THR A  37       6.117 -35.724  -5.337  1.00  0.85           H  
ATOM    578  HG1 THR A  37       6.781 -37.573  -3.912  1.00  0.85           H  
ATOM    579 1HG2 THR A  37       3.788 -36.067  -4.836  1.00  0.85           H  
ATOM    580 2HG2 THR A  37       4.067 -36.137  -6.588  1.00  0.85           H  
ATOM    581 3HG2 THR A  37       3.855 -37.628  -5.645  1.00  0.85           H  
ATOM    582  N   MET A  38       6.815 -35.850  -8.232  1.00  0.82           N  
ATOM    583  CA  MET A  38       6.632 -35.208  -9.530  1.00  0.82           C  
ATOM    584  C   MET A  38       6.788 -36.250 -10.640  1.00  0.82           C  
ATOM    585  O   MET A  38       6.020 -36.249 -11.607  1.00  0.82           O  
ATOM    586  CB  MET A  38       7.628 -34.067  -9.691  1.00  0.82           C  
ATOM    587  CG  MET A  38       7.344 -32.934  -8.751  1.00  0.82           C  
ATOM    588  SD  MET A  38       8.548 -31.621  -8.771  1.00  0.82           S  
ATOM    589  CE  MET A  38       8.201 -30.971  -7.153  1.00  0.82           C  
ATOM    590  H   MET A  38       7.536 -35.517  -7.594  1.00  0.82           H  
ATOM    591  HA  MET A  38       5.620 -34.805  -9.581  1.00  0.82           H  
ATOM    592 1HB  MET A  38       8.632 -34.423  -9.503  1.00  0.82           H  
ATOM    593 2HB  MET A  38       7.596 -33.689 -10.712  1.00  0.82           H  
ATOM    594 1HG  MET A  38       6.369 -32.511  -8.984  1.00  0.82           H  
ATOM    595 2HG  MET A  38       7.301 -33.324  -7.776  1.00  0.82           H  
ATOM    596 1HE  MET A  38       8.837 -30.134  -6.961  1.00  0.82           H  
ATOM    597 2HE  MET A  38       7.162 -30.658  -7.104  1.00  0.82           H  
ATOM    598 3HE  MET A  38       8.382 -31.745  -6.409  1.00  0.82           H  
ATOM    599  N   LEU A  39       7.731 -37.200 -10.485  1.00  0.80           N  
ATOM    600  CA  LEU A  39       7.893 -38.233 -11.510  1.00  0.80           C  
ATOM    601  C   LEU A  39       6.598 -39.013 -11.641  1.00  0.80           C  
ATOM    602  O   LEU A  39       6.205 -39.381 -12.749  1.00  0.80           O  
ATOM    603  CB  LEU A  39       8.954 -39.290 -11.136  1.00  0.80           C  
ATOM    604  CG  LEU A  39      10.384 -38.868 -11.053  1.00  0.80           C  
ATOM    605  CD1 LEU A  39      11.197 -40.044 -10.476  1.00  0.80           C  
ATOM    606  CD2 LEU A  39      10.870 -38.481 -12.430  1.00  0.80           C  
ATOM    607  H   LEU A  39       8.362 -37.167  -9.681  1.00  0.80           H  
ATOM    608  HA  LEU A  39       8.126 -37.762 -12.466  1.00  0.80           H  
ATOM    609 1HB  LEU A  39       8.687 -39.759 -10.211  1.00  0.80           H  
ATOM    610 2HB  LEU A  39       8.914 -40.066 -11.897  1.00  0.80           H  
ATOM    611  HG  LEU A  39      10.478 -38.019 -10.375  1.00  0.80           H  
ATOM    612 1HD1 LEU A  39      12.243 -39.758 -10.394  1.00  0.80           H  
ATOM    613 2HD1 LEU A  39      10.814 -40.306  -9.492  1.00  0.80           H  
ATOM    614 3HD1 LEU A  39      11.105 -40.902 -11.135  1.00  0.80           H  
ATOM    615 1HD2 LEU A  39      11.915 -38.176 -12.374  1.00  0.80           H  
ATOM    616 2HD2 LEU A  39      10.774 -39.336 -13.101  1.00  0.80           H  
ATOM    617 3HD2 LEU A  39      10.269 -37.652 -12.805  1.00  0.80           H  
ATOM    618  N   ASN A  40       5.917 -39.244 -10.516  1.00  0.78           N  
ATOM    619  CA  ASN A  40       4.683 -40.024 -10.518  1.00  0.78           C  
ATOM    620  C   ASN A  40       3.513 -39.252 -11.100  1.00  0.78           C  
ATOM    621  O   ASN A  40       2.673 -39.817 -11.804  1.00  0.78           O  
ATOM    622  CB  ASN A  40       4.323 -40.436  -9.122  1.00  0.78           C  
ATOM    623  CG  ASN A  40       5.189 -41.416  -8.605  1.00  0.78           C  
ATOM    624  OD1 ASN A  40       5.048 -42.571  -8.972  1.00  0.78           O  
ATOM    625  ND2 ASN A  40       6.099 -41.029  -7.763  1.00  0.78           N  
ATOM    626  H   ASN A  40       6.310 -38.909  -9.631  1.00  0.78           H  
ATOM    627  HA  ASN A  40       4.833 -40.915 -11.126  1.00  0.78           H  
ATOM    628 1HB  ASN A  40       4.320 -39.582  -8.460  1.00  0.78           H  
ATOM    629 2HB  ASN A  40       3.320 -40.856  -9.127  1.00  0.78           H  
ATOM    630 1HD2 ASN A  40       6.736 -41.688  -7.368  1.00  0.78           H  
ATOM    631 2HD2 ASN A  40       6.176 -40.068  -7.517  1.00  0.78           H  
ATOM    632  N   ILE A  41       3.465 -37.949 -10.856  1.00  0.77           N  
ATOM    633  CA  ILE A  41       2.368 -37.165 -11.403  1.00  0.77           C  
ATOM    634  C   ILE A  41       2.512 -37.160 -12.911  1.00  0.77           C  
ATOM    635  O   ILE A  41       1.542 -37.409 -13.636  1.00  0.77           O  
ATOM    636  CB  ILE A  41       2.369 -35.727 -10.863  1.00  0.77           C  
ATOM    637  CG1 ILE A  41       2.065 -35.761  -9.375  1.00  0.77           C  
ATOM    638  CG2 ILE A  41       1.296 -34.917 -11.603  1.00  0.77           C  
ATOM    639  CD1 ILE A  41       2.315 -34.490  -8.628  1.00  0.77           C  
ATOM    640  H   ILE A  41       4.170 -37.528 -10.249  1.00  0.77           H  
ATOM    641  HA  ILE A  41       1.424 -37.632 -11.141  1.00  0.77           H  
ATOM    642  HB  ILE A  41       3.355 -35.278 -11.003  1.00  0.77           H  
ATOM    643 1HG1 ILE A  41       1.032 -36.002  -9.261  1.00  0.77           H  
ATOM    644 2HG1 ILE A  41       2.665 -36.546  -8.926  1.00  0.77           H  
ATOM    645 1HG2 ILE A  41       1.281 -33.897 -11.222  1.00  0.77           H  
ATOM    646 2HG2 ILE A  41       1.524 -34.904 -12.668  1.00  0.77           H  
ATOM    647 3HG2 ILE A  41       0.320 -35.378 -11.445  1.00  0.77           H  
ATOM    648 1HD1 ILE A  41       2.049 -34.641  -7.579  1.00  0.77           H  
ATOM    649 2HD1 ILE A  41       3.366 -34.227  -8.704  1.00  0.77           H  
ATOM    650 3HD1 ILE A  41       1.708 -33.691  -9.042  1.00  0.77           H  
ATOM    651  N   ILE A  42       3.730 -36.927 -13.384  1.00  0.76           N  
ATOM    652  CA  ILE A  42       4.056 -36.905 -14.786  1.00  0.76           C  
ATOM    653  C   ILE A  42       3.822 -38.248 -15.436  1.00  0.76           C  
ATOM    654  O   ILE A  42       3.210 -38.343 -16.487  1.00  0.76           O  
ATOM    655  CB  ILE A  42       5.490 -36.451 -15.036  1.00  0.76           C  
ATOM    656  CG1 ILE A  42       5.694 -35.006 -14.588  1.00  0.76           C  
ATOM    657  CG2 ILE A  42       5.868 -36.654 -16.494  1.00  0.76           C  
ATOM    658  CD1 ILE A  42       7.143 -34.596 -14.504  1.00  0.76           C  
ATOM    659  H   ILE A  42       4.494 -36.760 -12.716  1.00  0.76           H  
ATOM    660  HA  ILE A  42       3.374 -36.172 -15.273  1.00  0.76           H  
ATOM    661  HB  ILE A  42       6.151 -37.065 -14.405  1.00  0.76           H  
ATOM    662 1HG1 ILE A  42       5.193 -34.353 -15.314  1.00  0.76           H  
ATOM    663 2HG1 ILE A  42       5.224 -34.855 -13.618  1.00  0.76           H  
ATOM    664 1HG2 ILE A  42       6.902 -36.357 -16.656  1.00  0.76           H  
ATOM    665 2HG2 ILE A  42       5.742 -37.699 -16.757  1.00  0.76           H  
ATOM    666 3HG2 ILE A  42       5.214 -36.043 -17.120  1.00  0.76           H  
ATOM    667 1HD1 ILE A  42       7.212 -33.555 -14.191  1.00  0.76           H  
ATOM    668 2HD1 ILE A  42       7.645 -35.229 -13.765  1.00  0.76           H  
ATOM    669 3HD1 ILE A  42       7.618 -34.721 -15.472  1.00  0.76           H  
ATOM    670  N   THR A  43       4.319 -39.316 -14.786  1.00  0.77           N  
ATOM    671  CA  THR A  43       4.164 -40.674 -15.289  1.00  0.77           C  
ATOM    672  C   THR A  43       2.680 -41.008 -15.414  1.00  0.77           C  
ATOM    673  O   THR A  43       2.258 -41.555 -16.433  1.00  0.77           O  
ATOM    674  CB  THR A  43       4.889 -41.676 -14.373  1.00  0.77           C  
ATOM    675  OG1 THR A  43       6.296 -41.381 -14.351  1.00  0.77           O  
ATOM    676  CG2 THR A  43       4.690 -43.058 -14.844  1.00  0.77           C  
ATOM    677  H   THR A  43       4.834 -39.188 -13.927  1.00  0.77           H  
ATOM    678  HA  THR A  43       4.610 -40.733 -16.280  1.00  0.77           H  
ATOM    679  HB  THR A  43       4.488 -41.589 -13.367  1.00  0.77           H  
ATOM    680  HG1 THR A  43       6.416 -40.484 -13.985  1.00  0.77           H  
ATOM    681 1HG2 THR A  43       5.200 -43.745 -14.173  1.00  0.77           H  
ATOM    682 2HG2 THR A  43       3.632 -43.264 -14.849  1.00  0.77           H  
ATOM    683 3HG2 THR A  43       5.090 -43.158 -15.844  1.00  0.77           H  
ATOM    684  N   GLY A  44       1.890 -40.640 -14.401  1.00  0.78           N  
ATOM    685  CA  GLY A  44       0.446 -40.827 -14.401  1.00  0.78           C  
ATOM    686  C   GLY A  44      -0.163 -40.134 -15.618  1.00  0.78           C  
ATOM    687  O   GLY A  44      -0.908 -40.752 -16.387  1.00  0.78           O  
ATOM    688  H   GLY A  44       2.304 -40.222 -13.570  1.00  0.78           H  
ATOM    689 1HA  GLY A  44       0.207 -41.891 -14.405  1.00  0.78           H  
ATOM    690 2HA  GLY A  44       0.040 -40.402 -13.485  1.00  0.78           H  
ATOM    691  N   LEU A  45       0.178 -38.854 -15.810  1.00  0.80           N  
ATOM    692  CA  LEU A  45      -0.350 -38.093 -16.935  1.00  0.80           C  
ATOM    693  C   LEU A  45       0.092 -38.726 -18.249  1.00  0.80           C  
ATOM    694  O   LEU A  45      -0.675 -38.779 -19.211  1.00  0.80           O  
ATOM    695  CB  LEU A  45       0.120 -36.637 -16.850  1.00  0.80           C  
ATOM    696  CG  LEU A  45      -0.472 -35.846 -15.665  1.00  0.80           C  
ATOM    697  CD1 LEU A  45       0.171 -34.476 -15.576  1.00  0.80           C  
ATOM    698  CD2 LEU A  45      -1.981 -35.755 -15.813  1.00  0.80           C  
ATOM    699  H   LEU A  45       0.799 -38.393 -15.141  1.00  0.80           H  
ATOM    700  HA  LEU A  45      -1.432 -38.110 -16.890  1.00  0.80           H  
ATOM    701 1HB  LEU A  45       1.205 -36.636 -16.739  1.00  0.80           H  
ATOM    702 2HB  LEU A  45      -0.137 -36.123 -17.775  1.00  0.80           H  
ATOM    703  HG  LEU A  45      -0.245 -36.359 -14.757  1.00  0.80           H  
ATOM    704 1HD1 LEU A  45      -0.240 -33.942 -14.719  1.00  0.80           H  
ATOM    705 2HD1 LEU A  45       1.249 -34.587 -15.451  1.00  0.80           H  
ATOM    706 3HD1 LEU A  45      -0.035 -33.916 -16.486  1.00  0.80           H  
ATOM    707 1HD2 LEU A  45      -2.392 -35.218 -14.957  1.00  0.80           H  
ATOM    708 2HD2 LEU A  45      -2.234 -35.227 -16.731  1.00  0.80           H  
ATOM    709 3HD2 LEU A  45      -2.402 -36.759 -15.845  1.00  0.80           H  
ATOM    710  N   LEU A  46       1.322 -39.223 -18.303  1.00  0.82           N  
ATOM    711  CA  LEU A  46       1.789 -39.903 -19.493  1.00  0.82           C  
ATOM    712  C   LEU A  46       1.043 -41.211 -19.710  1.00  0.82           C  
ATOM    713  O   LEU A  46       0.721 -41.548 -20.837  1.00  0.82           O  
ATOM    714  CB  LEU A  46       3.289 -40.137 -19.440  1.00  0.82           C  
ATOM    715  CG  LEU A  46       4.137 -38.919 -19.584  1.00  0.82           C  
ATOM    716  CD1 LEU A  46       5.581 -39.293 -19.333  1.00  0.82           C  
ATOM    717  CD2 LEU A  46       3.937 -38.373 -20.987  1.00  0.82           C  
ATOM    718  H   LEU A  46       1.942 -39.126 -17.506  1.00  0.82           H  
ATOM    719  HA  LEU A  46       1.598 -39.260 -20.345  1.00  0.82           H  
ATOM    720 1HB  LEU A  46       3.521 -40.565 -18.483  1.00  0.82           H  
ATOM    721 2HB  LEU A  46       3.565 -40.831 -20.219  1.00  0.82           H  
ATOM    722  HG  LEU A  46       3.846 -38.167 -18.851  1.00  0.82           H  
ATOM    723 1HD1 LEU A  46       6.203 -38.406 -19.441  1.00  0.82           H  
ATOM    724 2HD1 LEU A  46       5.686 -39.690 -18.323  1.00  0.82           H  
ATOM    725 3HD1 LEU A  46       5.890 -40.047 -20.054  1.00  0.82           H  
ATOM    726 1HD2 LEU A  46       4.547 -37.482 -21.126  1.00  0.82           H  
ATOM    727 2HD2 LEU A  46       4.227 -39.128 -21.718  1.00  0.82           H  
ATOM    728 3HD2 LEU A  46       2.889 -38.121 -21.127  1.00  0.82           H  
ATOM    729  N   ALA A  47       0.687 -41.937 -18.646  1.00  0.86           N  
ATOM    730  CA  ALA A  47      -0.060 -43.184 -18.835  1.00  0.86           C  
ATOM    731  C   ALA A  47      -1.359 -42.878 -19.564  1.00  0.86           C  
ATOM    732  O   ALA A  47      -1.801 -43.620 -20.450  1.00  0.86           O  
ATOM    733  CB  ALA A  47      -0.379 -43.851 -17.502  1.00  0.86           C  
ATOM    734  H   ALA A  47       0.970 -41.644 -17.715  1.00  0.86           H  
ATOM    735  HA  ALA A  47       0.538 -43.860 -19.447  1.00  0.86           H  
ATOM    736 1HB  ALA A  47      -0.927 -44.768 -17.690  1.00  0.86           H  
ATOM    737 2HB  ALA A  47       0.523 -44.073 -16.968  1.00  0.86           H  
ATOM    738 3HB  ALA A  47      -0.982 -43.189 -16.899  1.00  0.86           H  
ATOM    739  N   ILE A  48      -1.946 -41.730 -19.226  1.00  0.90           N  
ATOM    740  CA  ILE A  48      -3.167 -41.268 -19.862  1.00  0.90           C  
ATOM    741  C   ILE A  48      -2.916 -40.855 -21.316  1.00  0.90           C  
ATOM    742  O   ILE A  48      -3.491 -41.419 -22.247  1.00  0.90           O  
ATOM    743  CB  ILE A  48      -3.714 -40.065 -19.056  1.00  0.90           C  
ATOM    744  CG1 ILE A  48      -4.140 -40.558 -17.699  1.00  0.90           C  
ATOM    745  CG2 ILE A  48      -4.826 -39.343 -19.788  1.00  0.90           C  
ATOM    746  CD1 ILE A  48      -4.404 -39.479 -16.672  1.00  0.90           C  
ATOM    747  H   ILE A  48      -1.531 -41.180 -18.468  1.00  0.90           H  
ATOM    748  HA  ILE A  48      -3.892 -42.077 -19.844  1.00  0.90           H  
ATOM    749  HB  ILE A  48      -2.922 -39.367 -18.891  1.00  0.90           H  
ATOM    750 1HG1 ILE A  48      -5.040 -41.136 -17.828  1.00  0.90           H  
ATOM    751 2HG1 ILE A  48      -3.356 -41.208 -17.317  1.00  0.90           H  
ATOM    752 1HG2 ILE A  48      -5.162 -38.502 -19.191  1.00  0.90           H  
ATOM    753 2HG2 ILE A  48      -4.465 -38.978 -20.745  1.00  0.90           H  
ATOM    754 3HG2 ILE A  48      -5.638 -40.008 -19.951  1.00  0.90           H  
ATOM    755 1HD1 ILE A  48      -4.690 -39.939 -15.736  1.00  0.90           H  
ATOM    756 2HD1 ILE A  48      -3.506 -38.900 -16.515  1.00  0.90           H  
ATOM    757 3HD1 ILE A  48      -5.198 -38.825 -17.017  1.00  0.90           H  
ATOM    758  N   LEU A  49      -1.955 -39.962 -21.515  1.00  0.95           N  
ATOM    759  CA  LEU A  49      -1.630 -39.409 -22.828  1.00  0.95           C  
ATOM    760  C   LEU A  49      -1.122 -40.440 -23.829  1.00  0.95           C  
ATOM    761  O   LEU A  49      -1.390 -40.343 -25.029  1.00  0.95           O  
ATOM    762  CB  LEU A  49      -0.567 -38.328 -22.643  1.00  0.95           C  
ATOM    763  CG  LEU A  49      -1.043 -37.078 -21.904  1.00  0.95           C  
ATOM    764  CD1 LEU A  49       0.155 -36.196 -21.589  1.00  0.95           C  
ATOM    765  CD2 LEU A  49      -2.058 -36.355 -22.766  1.00  0.95           C  
ATOM    766  H   LEU A  49      -1.465 -39.597 -20.701  1.00  0.95           H  
ATOM    767  HA  LEU A  49      -2.532 -38.956 -23.232  1.00  0.95           H  
ATOM    768 1HB  LEU A  49       0.259 -38.753 -22.092  1.00  0.95           H  
ATOM    769 2HB  LEU A  49      -0.203 -38.021 -23.622  1.00  0.95           H  
ATOM    770  HG  LEU A  49      -1.513 -37.361 -20.966  1.00  0.95           H  
ATOM    771 1HD1 LEU A  49      -0.181 -35.309 -21.055  1.00  0.95           H  
ATOM    772 2HD1 LEU A  49       0.856 -36.750 -20.963  1.00  0.95           H  
ATOM    773 3HD1 LEU A  49       0.645 -35.901 -22.514  1.00  0.95           H  
ATOM    774 1HD2 LEU A  49      -2.410 -35.465 -22.247  1.00  0.95           H  
ATOM    775 2HD2 LEU A  49      -1.591 -36.066 -23.709  1.00  0.95           H  
ATOM    776 3HD2 LEU A  49      -2.901 -37.017 -22.965  1.00  0.95           H  
ATOM    777  N   LEU A  50      -0.382 -41.420 -23.337  1.00  1.00           N  
ATOM    778  CA  LEU A  50       0.218 -42.447 -24.160  1.00  1.00           C  
ATOM    779  C   LEU A  50      -0.645 -43.701 -24.261  1.00  1.00           C  
ATOM    780  O   LEU A  50      -0.248 -44.663 -24.922  1.00  1.00           O  
ATOM    781  CB  LEU A  50       1.575 -42.841 -23.562  1.00  1.00           C  
ATOM    782  CG  LEU A  50       2.604 -41.698 -23.425  1.00  1.00           C  
ATOM    783  CD1 LEU A  50       3.855 -42.244 -22.760  1.00  1.00           C  
ATOM    784  CD2 LEU A  50       2.894 -41.106 -24.778  1.00  1.00           C  
ATOM    785  H   LEU A  50      -0.195 -41.440 -22.344  1.00  1.00           H  
ATOM    786  HA  LEU A  50       0.365 -42.046 -25.161  1.00  1.00           H  
ATOM    787 1HB  LEU A  50       1.405 -43.258 -22.568  1.00  1.00           H  
ATOM    788 2HB  LEU A  50       2.020 -43.616 -24.183  1.00  1.00           H  
ATOM    789  HG  LEU A  50       2.200 -40.918 -22.778  1.00  1.00           H  
ATOM    790 1HD1 LEU A  50       4.585 -41.447 -22.636  1.00  1.00           H  
ATOM    791 2HD1 LEU A  50       3.590 -42.649 -21.791  1.00  1.00           H  
ATOM    792 3HD1 LEU A  50       4.279 -43.031 -23.380  1.00  1.00           H  
ATOM    793 1HD2 LEU A  50       3.616 -40.296 -24.672  1.00  1.00           H  
ATOM    794 2HD2 LEU A  50       3.304 -41.876 -25.430  1.00  1.00           H  
ATOM    795 3HD2 LEU A  50       1.969 -40.717 -25.208  1.00  1.00           H  
ATOM    796  N   ASN A  51      -1.803 -43.724 -23.583  1.00  1.05           N  
ATOM    797  CA  ASN A  51      -2.658 -44.912 -23.574  1.00  1.05           C  
ATOM    798  C   ASN A  51      -1.885 -46.179 -23.172  1.00  1.05           C  
ATOM    799  O   ASN A  51      -2.009 -47.216 -23.832  1.00  1.05           O  
ATOM    800  CB  ASN A  51      -3.316 -45.098 -24.936  1.00  1.05           C  
ATOM    801  CG  ASN A  51      -4.268 -43.974 -25.280  1.00  1.05           C  
ATOM    802  OD1 ASN A  51      -5.159 -43.653 -24.491  1.00  1.05           O  
ATOM    803  ND2 ASN A  51      -4.089 -43.381 -26.436  1.00  1.05           N  
ATOM    804  H   ASN A  51      -2.129 -42.900 -23.074  1.00  1.05           H  
ATOM    805  HA  ASN A  51      -3.437 -44.756 -22.826  1.00  1.05           H  
ATOM    806 1HB  ASN A  51      -2.559 -45.169 -25.713  1.00  1.05           H  
ATOM    807 2HB  ASN A  51      -3.867 -46.039 -24.940  1.00  1.05           H  
ATOM    808 1HD2 ASN A  51      -4.688 -42.629 -26.715  1.00  1.05           H  
ATOM    809 2HD2 ASN A  51      -3.348 -43.678 -27.039  1.00  1.05           H  
ATOM    810  N   SER A  52      -1.080 -46.103 -22.101  1.00  1.08           N  
ATOM    811  CA  SER A  52      -0.261 -47.257 -21.723  1.00  1.08           C  
ATOM    812  C   SER A  52      -0.280 -47.575 -20.242  1.00  1.08           C  
ATOM    813  O   SER A  52       0.233 -46.821 -19.412  1.00  1.08           O  
ATOM    814  CB  SER A  52       1.183 -47.042 -22.148  1.00  1.08           C  
ATOM    815  OG  SER A  52       2.004 -48.146 -21.771  1.00  1.08           O  
ATOM    816  H   SER A  52      -1.067 -45.237 -21.560  1.00  1.08           H  
ATOM    817  HA  SER A  52      -0.643 -48.127 -22.255  1.00  1.08           H  
ATOM    818 1HB  SER A  52       1.219 -46.915 -23.233  1.00  1.08           H  
ATOM    819 2HB  SER A  52       1.564 -46.124 -21.700  1.00  1.08           H  
ATOM    820  HG  SER A  52       2.874 -47.965 -22.158  1.00  1.08           H  
ATOM    821  N   PHE A  53      -0.824 -48.749 -19.948  1.00  1.09           N  
ATOM    822  CA  PHE A  53      -1.003 -49.279 -18.607  1.00  1.09           C  
ATOM    823  C   PHE A  53       0.299 -49.426 -17.838  1.00  1.09           C  
ATOM    824  O   PHE A  53       0.338 -49.301 -16.606  1.00  1.09           O  
ATOM    825  CB  PHE A  53      -1.662 -50.648 -18.747  1.00  1.09           C  
ATOM    826  CG  PHE A  53      -0.774 -51.789 -19.163  1.00  1.09           C  
ATOM    827  CD1 PHE A  53      -0.197 -52.598 -18.195  1.00  1.09           C  
ATOM    828  CD2 PHE A  53      -0.523 -52.068 -20.490  1.00  1.09           C  
ATOM    829  CE1 PHE A  53       0.601 -53.665 -18.531  1.00  1.09           C  
ATOM    830  CE2 PHE A  53       0.287 -53.138 -20.835  1.00  1.09           C  
ATOM    831  CZ  PHE A  53       0.852 -53.940 -19.849  1.00  1.09           C  
ATOM    832  H   PHE A  53      -1.179 -49.297 -20.721  1.00  1.09           H  
ATOM    833  HA  PHE A  53      -1.654 -48.609 -18.048  1.00  1.09           H  
ATOM    834 1HB  PHE A  53      -2.060 -50.922 -17.855  1.00  1.09           H  
ATOM    835 2HB  PHE A  53      -2.475 -50.576 -19.445  1.00  1.09           H  
ATOM    836  HD1 PHE A  53      -0.398 -52.381 -17.160  1.00  1.09           H  
ATOM    837  HD2 PHE A  53      -0.972 -51.445 -21.270  1.00  1.09           H  
ATOM    838  HE1 PHE A  53       1.025 -54.283 -17.756  1.00  1.09           H  
ATOM    839  HE2 PHE A  53       0.479 -53.354 -21.888  1.00  1.09           H  
ATOM    840  HZ  PHE A  53       1.490 -54.781 -20.126  1.00  1.09           H  
ATOM    841  N   SER A  54       1.382 -49.615 -18.578  1.00  1.09           N  
ATOM    842  CA  SER A  54       2.679 -49.848 -17.992  1.00  1.09           C  
ATOM    843  C   SER A  54       3.186 -48.667 -17.172  1.00  1.09           C  
ATOM    844  O   SER A  54       4.053 -48.842 -16.316  1.00  1.09           O  
ATOM    845  CB  SER A  54       3.671 -50.218 -19.085  1.00  1.09           C  
ATOM    846  OG  SER A  54       3.954 -49.126 -19.943  1.00  1.09           O  
ATOM    847  H   SER A  54       1.283 -49.642 -19.584  1.00  1.09           H  
ATOM    848  HA  SER A  54       2.590 -50.701 -17.321  1.00  1.09           H  
ATOM    849 1HB  SER A  54       4.594 -50.581 -18.630  1.00  1.09           H  
ATOM    850 2HB  SER A  54       3.257 -51.046 -19.671  1.00  1.09           H  
ATOM    851  HG  SER A  54       3.122 -48.863 -20.379  1.00  1.09           H  
ATOM    852  N   LEU A  55       2.655 -47.461 -17.404  1.00  1.07           N  
ATOM    853  CA  LEU A  55       3.120 -46.320 -16.633  1.00  1.07           C  
ATOM    854  C   LEU A  55       2.386 -46.210 -15.298  1.00  1.07           C  
ATOM    855  O   LEU A  55       2.835 -45.528 -14.372  1.00  1.07           O  
ATOM    856  CB  LEU A  55       3.021 -45.040 -17.449  1.00  1.07           C  
ATOM    857  CG  LEU A  55       4.223 -44.738 -18.324  1.00  1.07           C  
ATOM    858  CD1 LEU A  55       4.326 -45.779 -19.384  1.00  1.07           C  
ATOM    859  CD2 LEU A  55       4.065 -43.382 -18.900  1.00  1.07           C  
ATOM    860  H   LEU A  55       1.925 -47.337 -18.109  1.00  1.07           H  
ATOM    861  HA  LEU A  55       4.171 -46.473 -16.428  1.00  1.07           H  
ATOM    862 1HB  LEU A  55       2.186 -45.156 -18.128  1.00  1.07           H  
ATOM    863 2HB  LEU A  55       2.838 -44.193 -16.804  1.00  1.07           H  
ATOM    864  HG  LEU A  55       5.140 -44.775 -17.725  1.00  1.07           H  
ATOM    865 1HD1 LEU A  55       5.186 -45.573 -20.020  1.00  1.07           H  
ATOM    866 2HD1 LEU A  55       4.447 -46.751 -18.925  1.00  1.07           H  
ATOM    867 3HD1 LEU A  55       3.415 -45.765 -19.982  1.00  1.07           H  
ATOM    868 1HD2 LEU A  55       4.921 -43.136 -19.533  1.00  1.07           H  
ATOM    869 2HD2 LEU A  55       3.157 -43.354 -19.491  1.00  1.07           H  
ATOM    870 3HD2 LEU A  55       3.999 -42.675 -18.087  1.00  1.07           H  
ATOM    871  N   ILE A  56       1.263 -46.907 -15.164  1.00  1.06           N  
ATOM    872  CA  ILE A  56       0.547 -46.859 -13.903  1.00  1.06           C  
ATOM    873  C   ILE A  56       1.364 -47.769 -12.995  1.00  1.06           C  
ATOM    874  O   ILE A  56       1.637 -47.463 -11.833  1.00  1.06           O  
ATOM    875  CB  ILE A  56      -0.917 -47.275 -14.058  1.00  1.06           C  
ATOM    876  CG1 ILE A  56      -1.567 -46.267 -14.972  1.00  1.06           C  
ATOM    877  CG2 ILE A  56      -1.604 -47.242 -12.701  1.00  1.06           C  
ATOM    878  CD1 ILE A  56      -2.914 -46.632 -15.434  1.00  1.06           C  
ATOM    879  H   ILE A  56       0.918 -47.503 -15.914  1.00  1.06           H  
ATOM    880  HA  ILE A  56       0.571 -45.845 -13.502  1.00  1.06           H  
ATOM    881  HB  ILE A  56      -0.989 -48.267 -14.509  1.00  1.06           H  
ATOM    882 1HG1 ILE A  56      -1.608 -45.305 -14.462  1.00  1.06           H  
ATOM    883 2HG1 ILE A  56      -0.935 -46.170 -15.843  1.00  1.06           H  
ATOM    884 1HG2 ILE A  56      -2.646 -47.500 -12.795  1.00  1.06           H  
ATOM    885 2HG2 ILE A  56      -1.123 -47.933 -12.053  1.00  1.06           H  
ATOM    886 3HG2 ILE A  56      -1.522 -46.240 -12.287  1.00  1.06           H  
ATOM    887 1HD1 ILE A  56      -3.289 -45.874 -16.103  1.00  1.06           H  
ATOM    888 2HD1 ILE A  56      -2.851 -47.577 -15.951  1.00  1.06           H  
ATOM    889 3HD1 ILE A  56      -3.573 -46.716 -14.584  1.00  1.06           H  
ATOM    890  N   TYR A  57       1.794 -48.892 -13.557  1.00  1.07           N  
ATOM    891  CA  TYR A  57       2.677 -49.767 -12.807  1.00  1.07           C  
ATOM    892  C   TYR A  57       4.027 -49.055 -12.549  1.00  1.07           C  
ATOM    893  O   TYR A  57       4.571 -49.117 -11.447  1.00  1.07           O  
ATOM    894  CB  TYR A  57       2.874 -51.083 -13.544  1.00  1.07           C  
ATOM    895  CG  TYR A  57       1.681 -52.009 -13.479  1.00  1.07           C  
ATOM    896  CD1 TYR A  57       0.662 -51.906 -14.415  1.00  1.07           C  
ATOM    897  CD2 TYR A  57       1.608 -52.975 -12.490  1.00  1.07           C  
ATOM    898  CE1 TYR A  57      -0.425 -52.753 -14.354  1.00  1.07           C  
ATOM    899  CE2 TYR A  57       0.513 -53.816 -12.442  1.00  1.07           C  
ATOM    900  CZ  TYR A  57      -0.493 -53.707 -13.365  1.00  1.07           C  
ATOM    901  OH  TYR A  57      -1.573 -54.549 -13.302  1.00  1.07           O  
ATOM    902  H   TYR A  57       1.516 -49.110 -14.515  1.00  1.07           H  
ATOM    903  HA  TYR A  57       2.217 -49.984 -11.841  1.00  1.07           H  
ATOM    904 1HB  TYR A  57       3.116 -50.894 -14.589  1.00  1.07           H  
ATOM    905 2HB  TYR A  57       3.703 -51.584 -13.109  1.00  1.07           H  
ATOM    906  HD1 TYR A  57       0.720 -51.157 -15.192  1.00  1.07           H  
ATOM    907  HD2 TYR A  57       2.404 -53.072 -11.750  1.00  1.07           H  
ATOM    908  HE1 TYR A  57      -1.226 -52.670 -15.082  1.00  1.07           H  
ATOM    909  HE2 TYR A  57       0.441 -54.569 -11.679  1.00  1.07           H  
ATOM    910  HH  TYR A  57      -1.492 -55.104 -12.519  1.00  1.07           H  
ATOM    911  N   LEU A  58       4.562 -48.317 -13.529  1.00  1.10           N  
ATOM    912  CA  LEU A  58       5.823 -47.614 -13.259  1.00  1.10           C  
ATOM    913  C   LEU A  58       5.658 -46.739 -12.030  1.00  1.10           C  
ATOM    914  O   LEU A  58       6.528 -46.710 -11.148  1.00  1.10           O  
ATOM    915  CB  LEU A  58       6.278 -46.782 -14.453  1.00  1.10           C  
ATOM    916  CG  LEU A  58       7.566 -46.021 -14.257  1.00  1.10           C  
ATOM    917  CD1 LEU A  58       8.691 -46.996 -13.952  1.00  1.10           C  
ATOM    918  CD2 LEU A  58       7.851 -45.236 -15.522  1.00  1.10           C  
ATOM    919  H   LEU A  58       4.139 -48.283 -14.453  1.00  1.10           H  
ATOM    920  HA  LEU A  58       6.602 -48.339 -13.047  1.00  1.10           H  
ATOM    921 1HB  LEU A  58       6.394 -47.438 -15.315  1.00  1.10           H  
ATOM    922 2HB  LEU A  58       5.514 -46.051 -14.676  1.00  1.10           H  
ATOM    923  HG  LEU A  58       7.465 -45.336 -13.416  1.00  1.10           H  
ATOM    924 1HD1 LEU A  58       9.624 -46.447 -13.812  1.00  1.10           H  
ATOM    925 2HD1 LEU A  58       8.451 -47.539 -13.040  1.00  1.10           H  
ATOM    926 3HD1 LEU A  58       8.802 -47.697 -14.780  1.00  1.10           H  
ATOM    927 1HD2 LEU A  58       8.777 -44.678 -15.403  1.00  1.10           H  
ATOM    928 2HD2 LEU A  58       7.945 -45.928 -16.356  1.00  1.10           H  
ATOM    929 3HD2 LEU A  58       7.038 -44.551 -15.710  1.00  1.10           H  
ATOM    930  N   SER A  59       4.517 -46.064 -11.953  1.00  1.16           N  
ATOM    931  CA  SER A  59       4.202 -45.237 -10.819  1.00  1.16           C  
ATOM    932  C   SER A  59       4.123 -46.060  -9.521  1.00  1.16           C  
ATOM    933  O   SER A  59       4.579 -45.596  -8.484  1.00  1.16           O  
ATOM    934  CB  SER A  59       2.906 -44.501 -11.049  1.00  1.16           C  
ATOM    935  OG  SER A  59       3.019 -43.623 -12.131  1.00  1.16           O  
ATOM    936  H   SER A  59       3.853 -46.102 -12.724  1.00  1.16           H  
ATOM    937  HA  SER A  59       4.985 -44.493 -10.716  1.00  1.16           H  
ATOM    938 1HB  SER A  59       2.098 -45.188 -11.215  1.00  1.16           H  
ATOM    939 2HB  SER A  59       2.679 -43.933 -10.143  1.00  1.16           H  
ATOM    940  HG  SER A  59       3.067 -44.196 -12.927  1.00  1.16           H  
ATOM    941  N   ILE A  60       3.621 -47.305  -9.517  1.00  1.24           N  
ATOM    942  CA  ILE A  60       3.582 -47.978  -8.202  1.00  1.24           C  
ATOM    943  C   ILE A  60       4.983 -48.086  -7.626  1.00  1.24           C  
ATOM    944  O   ILE A  60       5.185 -47.965  -6.413  1.00  1.24           O  
ATOM    945  CB  ILE A  60       2.890 -49.371  -8.209  1.00  1.24           C  
ATOM    946  CG1 ILE A  60       2.582 -49.758  -6.815  1.00  1.24           C  
ATOM    947  CG2 ILE A  60       3.721 -50.524  -8.749  1.00  1.24           C  
ATOM    948  CD1 ILE A  60       1.620 -48.875  -6.215  1.00  1.24           C  
ATOM    949  H   ILE A  60       3.232 -47.717 -10.371  1.00  1.24           H  
ATOM    950  HA  ILE A  60       3.033 -47.355  -7.503  1.00  1.24           H  
ATOM    951  HB  ILE A  60       1.976 -49.278  -8.780  1.00  1.24           H  
ATOM    952 1HG1 ILE A  60       2.173 -50.759  -6.811  1.00  1.24           H  
ATOM    953 2HG1 ILE A  60       3.501 -49.753  -6.220  1.00  1.24           H  
ATOM    954 1HG2 ILE A  60       3.150 -51.446  -8.689  1.00  1.24           H  
ATOM    955 2HG2 ILE A  60       3.986 -50.379  -9.721  1.00  1.24           H  
ATOM    956 3HG2 ILE A  60       4.615 -50.626  -8.151  1.00  1.24           H  
ATOM    957 1HD1 ILE A  60       1.405 -49.204  -5.199  1.00  1.24           H  
ATOM    958 2HD1 ILE A  60       2.007 -47.855  -6.193  1.00  1.24           H  
ATOM    959 3HD1 ILE A  60       0.735 -48.919  -6.829  1.00  1.24           H  
ATOM    960  N   ILE A  61       5.975 -48.218  -8.489  1.00  1.34           N  
ATOM    961  CA  ILE A  61       7.323 -48.266  -7.970  1.00  1.34           C  
ATOM    962  C   ILE A  61       7.846 -46.873  -7.621  1.00  1.34           C  
ATOM    963  O   ILE A  61       8.461 -46.695  -6.570  1.00  1.34           O  
ATOM    964  CB  ILE A  61       8.225 -49.070  -8.880  1.00  1.34           C  
ATOM    965  CG1 ILE A  61       7.607 -50.444  -8.920  1.00  1.34           C  
ATOM    966  CG2 ILE A  61       9.642 -49.090  -8.390  1.00  1.34           C  
ATOM    967  CD1 ILE A  61       7.425 -51.015  -7.529  1.00  1.34           C  
ATOM    968  H   ILE A  61       5.764 -48.318  -9.488  1.00  1.34           H  
ATOM    969  HA  ILE A  61       7.296 -48.823  -7.035  1.00  1.34           H  
ATOM    970  HB  ILE A  61       8.180 -48.645  -9.885  1.00  1.34           H  
ATOM    971 1HG1 ILE A  61       6.642 -50.379  -9.410  1.00  1.34           H  
ATOM    972 2HG1 ILE A  61       8.236 -51.124  -9.480  1.00  1.34           H  
ATOM    973 1HG2 ILE A  61      10.246 -49.695  -9.065  1.00  1.34           H  
ATOM    974 2HG2 ILE A  61      10.026 -48.073  -8.365  1.00  1.34           H  
ATOM    975 3HG2 ILE A  61       9.675 -49.520  -7.388  1.00  1.34           H  
ATOM    976 1HD1 ILE A  61       6.960 -51.961  -7.592  1.00  1.34           H  
ATOM    977 2HD1 ILE A  61       8.395 -51.110  -7.043  1.00  1.34           H  
ATOM    978 3HD1 ILE A  61       6.789 -50.367  -6.937  1.00  1.34           H  
ATOM    979  N   PHE A  62       7.587 -45.869  -8.459  1.00  1.44           N  
ATOM    980  CA  PHE A  62       8.049 -44.518  -8.107  1.00  1.44           C  
ATOM    981  C   PHE A  62       7.330 -43.967  -6.835  1.00  1.44           C  
ATOM    982  O   PHE A  62       7.928 -43.228  -6.052  1.00  1.44           O  
ATOM    983  CB  PHE A  62       7.915 -43.535  -9.273  1.00  1.44           C  
ATOM    984  CG  PHE A  62       8.915 -43.632 -10.354  1.00  1.44           C  
ATOM    985  CD1 PHE A  62      10.200 -44.073 -10.109  1.00  1.44           C  
ATOM    986  CD2 PHE A  62       8.570 -43.223 -11.642  1.00  1.44           C  
ATOM    987  CE1 PHE A  62      11.127 -44.123 -11.135  1.00  1.44           C  
ATOM    988  CE2 PHE A  62       9.491 -43.267 -12.663  1.00  1.44           C  
ATOM    989  CZ  PHE A  62      10.772 -43.719 -12.412  1.00  1.44           C  
ATOM    990  H   PHE A  62       7.084 -46.047  -9.331  1.00  1.44           H  
ATOM    991  HA  PHE A  62       9.111 -44.586  -7.876  1.00  1.44           H  
ATOM    992 1HB  PHE A  62       6.963 -43.682  -9.732  1.00  1.44           H  
ATOM    993 2HB  PHE A  62       7.961 -42.526  -8.895  1.00  1.44           H  
ATOM    994  HD1 PHE A  62      10.478 -44.382  -9.100  1.00  1.44           H  
ATOM    995  HD2 PHE A  62       7.555 -42.861 -11.837  1.00  1.44           H  
ATOM    996  HE1 PHE A  62      12.142 -44.476 -10.939  1.00  1.44           H  
ATOM    997  HE2 PHE A  62       9.207 -42.945 -13.665  1.00  1.44           H  
ATOM    998  HZ  PHE A  62      11.505 -43.758 -13.215  1.00  1.44           H  
ATOM    999  N   ASP A  63       6.073 -44.347  -6.585  1.00  1.54           N  
ATOM   1000  CA  ASP A  63       5.393 -43.890  -5.367  1.00  1.54           C  
ATOM   1001  C   ASP A  63       5.901 -44.705  -4.184  1.00  1.54           C  
ATOM   1002  O   ASP A  63       6.055 -44.169  -3.082  1.00  1.54           O  
ATOM   1003  CB  ASP A  63       3.852 -43.961  -5.446  1.00  1.54           C  
ATOM   1004  CG  ASP A  63       3.150 -42.881  -6.360  1.00  1.54           C  
ATOM   1005  OD1 ASP A  63       3.371 -41.682  -6.178  1.00  1.54           O  
ATOM   1006  OD2 ASP A  63       2.376 -43.271  -7.182  1.00  1.54           O  
ATOM   1007  H   ASP A  63       5.589 -44.929  -7.252  1.00  1.54           H  
ATOM   1008  HA  ASP A  63       5.653 -42.847  -5.198  1.00  1.54           H  
ATOM   1009 1HB  ASP A  63       3.576 -44.950  -5.829  1.00  1.54           H  
ATOM   1010 2HB  ASP A  63       3.440 -43.879  -4.443  1.00  1.54           H  
ATOM   1011  N   SER A  64       6.231 -45.987  -4.396  1.00  1.62           N  
ATOM   1012  CA  SER A  64       6.817 -46.760  -3.309  1.00  1.62           C  
ATOM   1013  C   SER A  64       8.141 -46.079  -2.926  1.00  1.62           C  
ATOM   1014  O   SER A  64       8.454 -45.928  -1.739  1.00  1.62           O  
ATOM   1015  CB  SER A  64       7.052 -48.206  -3.730  1.00  1.62           C  
ATOM   1016  OG  SER A  64       5.836 -48.865  -3.988  1.00  1.62           O  
ATOM   1017  H   SER A  64       6.061 -46.451  -5.289  1.00  1.62           H  
ATOM   1018  HA  SER A  64       6.146 -46.739  -2.451  1.00  1.62           H  
ATOM   1019 1HB  SER A  64       7.675 -48.230  -4.619  1.00  1.62           H  
ATOM   1020 2HB  SER A  64       7.589 -48.729  -2.942  1.00  1.62           H  
ATOM   1021  HG  SER A  64       5.479 -48.445  -4.803  1.00  1.62           H  
ATOM   1022  N   LEU A  65       8.882 -45.616  -3.952  1.00  1.70           N  
ATOM   1023  CA  LEU A  65      10.134 -44.878  -3.790  1.00  1.70           C  
ATOM   1024  C   LEU A  65       9.903 -43.585  -3.014  1.00  1.70           C  
ATOM   1025  O   LEU A  65      10.669 -43.268  -2.111  1.00  1.70           O  
ATOM   1026  CB  LEU A  65      10.772 -44.562  -5.148  1.00  1.70           C  
ATOM   1027  CG  LEU A  65      12.061 -43.759  -5.104  1.00  1.70           C  
ATOM   1028  CD1 LEU A  65      13.107 -44.532  -4.331  1.00  1.70           C  
ATOM   1029  CD2 LEU A  65      12.510 -43.471  -6.540  1.00  1.70           C  
ATOM   1030  H   LEU A  65       8.570 -45.816  -4.899  1.00  1.70           H  
ATOM   1031  HA  LEU A  65      10.828 -45.499  -3.233  1.00  1.70           H  
ATOM   1032 1HB  LEU A  65      10.956 -45.493  -5.672  1.00  1.70           H  
ATOM   1033 2HB  LEU A  65      10.092 -43.998  -5.723  1.00  1.70           H  
ATOM   1034  HG  LEU A  65      11.888 -42.818  -4.580  1.00  1.70           H  
ATOM   1035 1HD1 LEU A  65      14.030 -43.955  -4.287  1.00  1.70           H  
ATOM   1036 2HD1 LEU A  65      12.746 -44.713  -3.319  1.00  1.70           H  
ATOM   1037 3HD1 LEU A  65      13.294 -45.484  -4.824  1.00  1.70           H  
ATOM   1038 1HD2 LEU A  65      13.433 -42.889  -6.523  1.00  1.70           H  
ATOM   1039 2HD2 LEU A  65      12.682 -44.412  -7.059  1.00  1.70           H  
ATOM   1040 3HD2 LEU A  65      11.738 -42.910  -7.060  1.00  1.70           H  
ATOM   1041  N   ASP A  66       8.848 -42.836  -3.341  1.00  1.77           N  
ATOM   1042  CA  ASP A  66       8.556 -41.599  -2.615  1.00  1.77           C  
ATOM   1043  C   ASP A  66       8.427 -41.887  -1.128  1.00  1.77           C  
ATOM   1044  O   ASP A  66       8.999 -41.179  -0.291  1.00  1.77           O  
ATOM   1045  CB  ASP A  66       7.233 -40.997  -3.081  1.00  1.77           C  
ATOM   1046  CG  ASP A  66       6.910 -39.670  -2.439  1.00  1.77           C  
ATOM   1047  OD1 ASP A  66       7.562 -38.727  -2.769  1.00  1.77           O  
ATOM   1048  OD2 ASP A  66       6.051 -39.604  -1.597  1.00  1.77           O  
ATOM   1049  H   ASP A  66       8.263 -43.117  -4.126  1.00  1.77           H  
ATOM   1050  HA  ASP A  66       9.369 -40.891  -2.774  1.00  1.77           H  
ATOM   1051 1HB  ASP A  66       7.256 -40.871  -4.166  1.00  1.77           H  
ATOM   1052 2HB  ASP A  66       6.421 -41.684  -2.858  1.00  1.77           H  
ATOM   1053  N   GLY A  67       7.679 -42.945  -0.808  1.00  1.86           N  
ATOM   1054  CA  GLY A  67       7.480 -43.370   0.566  1.00  1.86           C  
ATOM   1055  C   GLY A  67       8.826 -43.668   1.206  1.00  1.86           C  
ATOM   1056  O   GLY A  67       9.162 -43.122   2.261  1.00  1.86           O  
ATOM   1057  H   GLY A  67       7.225 -43.465  -1.561  1.00  1.86           H  
ATOM   1058 1HA  GLY A  67       6.961 -42.589   1.122  1.00  1.86           H  
ATOM   1059 2HA  GLY A  67       6.854 -44.262   0.580  1.00  1.86           H  
ATOM   1060  N   TYR A  68       9.607 -44.513   0.536  1.00  1.97           N  
ATOM   1061  CA  TYR A  68      10.924 -44.921   0.996  1.00  1.97           C  
ATOM   1062  C   TYR A  68      11.816 -43.725   1.303  1.00  1.97           C  
ATOM   1063  O   TYR A  68      12.355 -43.624   2.407  1.00  1.97           O  
ATOM   1064  CB  TYR A  68      11.578 -45.784  -0.086  1.00  1.97           C  
ATOM   1065  CG  TYR A  68      12.983 -46.212   0.165  1.00  1.97           C  
ATOM   1066  CD1 TYR A  68      13.254 -47.305   0.965  1.00  1.97           C  
ATOM   1067  CD2 TYR A  68      14.016 -45.507  -0.431  1.00  1.97           C  
ATOM   1068  CE1 TYR A  68      14.560 -47.700   1.162  1.00  1.97           C  
ATOM   1069  CE2 TYR A  68      15.316 -45.894  -0.234  1.00  1.97           C  
ATOM   1070  CZ  TYR A  68      15.594 -46.990   0.557  1.00  1.97           C  
ATOM   1071  OH  TYR A  68      16.898 -47.387   0.743  1.00  1.97           O  
ATOM   1072  H   TYR A  68       9.255 -44.909  -0.337  1.00  1.97           H  
ATOM   1073  HA  TYR A  68      10.807 -45.503   1.910  1.00  1.97           H  
ATOM   1074 1HB  TYR A  68      10.973 -46.676  -0.248  1.00  1.97           H  
ATOM   1075 2HB  TYR A  68      11.575 -45.242  -1.011  1.00  1.97           H  
ATOM   1076  HD1 TYR A  68      12.437 -47.860   1.429  1.00  1.97           H  
ATOM   1077  HD2 TYR A  68      13.792 -44.647  -1.060  1.00  1.97           H  
ATOM   1078  HE1 TYR A  68      14.779 -48.566   1.783  1.00  1.97           H  
ATOM   1079  HE2 TYR A  68      16.126 -45.339  -0.706  1.00  1.97           H  
ATOM   1080  HH  TYR A  68      17.480 -46.824   0.226  1.00  1.97           H  
ATOM   1081  N   VAL A  69      11.932 -42.796   0.360  1.00  2.10           N  
ATOM   1082  CA  VAL A  69      12.799 -41.647   0.547  1.00  2.10           C  
ATOM   1083  C   VAL A  69      12.316 -40.792   1.704  1.00  2.10           C  
ATOM   1084  O   VAL A  69      13.115 -40.363   2.540  1.00  2.10           O  
ATOM   1085  CB  VAL A  69      12.850 -40.772  -0.715  1.00  2.10           C  
ATOM   1086  CG1 VAL A  69      13.618 -39.493  -0.403  1.00  2.10           C  
ATOM   1087  CG2 VAL A  69      13.506 -41.524  -1.868  1.00  2.10           C  
ATOM   1088  H   VAL A  69      11.430 -42.913  -0.515  1.00  2.10           H  
ATOM   1089  HA  VAL A  69      13.803 -42.007   0.765  1.00  2.10           H  
ATOM   1090  HB  VAL A  69      11.827 -40.497  -0.995  1.00  2.10           H  
ATOM   1091 1HG1 VAL A  69      13.620 -38.875  -1.271  1.00  2.10           H  
ATOM   1092 2HG1 VAL A  69      13.139 -38.963   0.415  1.00  2.10           H  
ATOM   1093 3HG1 VAL A  69      14.641 -39.735  -0.120  1.00  2.10           H  
ATOM   1094 1HG2 VAL A  69      13.522 -40.889  -2.752  1.00  2.10           H  
ATOM   1095 2HG2 VAL A  69      14.524 -41.794  -1.593  1.00  2.10           H  
ATOM   1096 3HG2 VAL A  69      12.944 -42.422  -2.079  1.00  2.10           H  
ATOM   1097  N   ALA A  70      11.009 -40.530   1.785  1.00  2.26           N  
ATOM   1098  CA  ALA A  70      10.520 -39.703   2.879  1.00  2.26           C  
ATOM   1099  C   ALA A  70      10.857 -40.333   4.220  1.00  2.26           C  
ATOM   1100  O   ALA A  70      11.293 -39.645   5.150  1.00  2.26           O  
ATOM   1101  CB  ALA A  70       9.019 -39.520   2.766  1.00  2.26           C  
ATOM   1102  H   ALA A  70      10.355 -40.894   1.087  1.00  2.26           H  
ATOM   1103  HA  ALA A  70      11.006 -38.728   2.822  1.00  2.26           H  
ATOM   1104 1HB  ALA A  70       8.678 -38.893   3.581  1.00  2.26           H  
ATOM   1105 2HB  ALA A  70       8.765 -39.055   1.815  1.00  2.26           H  
ATOM   1106 3HB  ALA A  70       8.534 -40.496   2.824  1.00  2.26           H  
ATOM   1107  N   ARG A  71      10.711 -41.660   4.304  1.00  2.43           N  
ATOM   1108  CA  ARG A  71      10.977 -42.406   5.525  1.00  2.43           C  
ATOM   1109  C   ARG A  71      12.460 -42.461   5.878  1.00  2.43           C  
ATOM   1110  O   ARG A  71      12.826 -42.347   7.049  1.00  2.43           O  
ATOM   1111  CB  ARG A  71      10.431 -43.814   5.384  1.00  2.43           C  
ATOM   1112  CG  ARG A  71       8.911 -43.900   5.383  1.00  2.43           C  
ATOM   1113  CD  ARG A  71       8.436 -45.266   5.066  1.00  2.43           C  
ATOM   1114  NE  ARG A  71       6.982 -45.343   5.055  1.00  2.43           N  
ATOM   1115  CZ  ARG A  71       6.272 -46.388   4.587  1.00  2.43           C  
ATOM   1116  NH1 ARG A  71       6.891 -47.437   4.090  1.00  2.43           N  
ATOM   1117  NH2 ARG A  71       4.951 -46.356   4.626  1.00  2.43           N  
ATOM   1118  H   ARG A  71      10.355 -42.176   3.495  1.00  2.43           H  
ATOM   1119  HA  ARG A  71      10.449 -41.914   6.340  1.00  2.43           H  
ATOM   1120 1HB  ARG A  71      10.783 -44.242   4.445  1.00  2.43           H  
ATOM   1121 2HB  ARG A  71      10.809 -44.437   6.192  1.00  2.43           H  
ATOM   1122 1HG  ARG A  71       8.538 -43.632   6.371  1.00  2.43           H  
ATOM   1123 2HG  ARG A  71       8.505 -43.208   4.649  1.00  2.43           H  
ATOM   1124 1HD  ARG A  71       8.801 -45.547   4.076  1.00  2.43           H  
ATOM   1125 2HD  ARG A  71       8.813 -45.968   5.808  1.00  2.43           H  
ATOM   1126  HE  ARG A  71       6.469 -44.556   5.430  1.00  2.43           H  
ATOM   1127 1HH1 ARG A  71       7.900 -47.458   4.060  1.00  2.43           H  
ATOM   1128 2HH1 ARG A  71       6.357 -48.218   3.737  1.00  2.43           H  
ATOM   1129 1HH2 ARG A  71       4.476 -45.550   5.008  1.00  2.43           H  
ATOM   1130 2HH2 ARG A  71       4.417 -47.137   4.275  1.00  2.43           H  
ATOM   1131  N   LYS A  72      13.326 -42.576   4.868  1.00  2.59           N  
ATOM   1132  CA  LYS A  72      14.761 -42.655   5.119  1.00  2.59           C  
ATOM   1133  C   LYS A  72      15.357 -41.291   5.434  1.00  2.59           C  
ATOM   1134  O   LYS A  72      16.310 -41.193   6.210  1.00  2.59           O  
ATOM   1135  CB  LYS A  72      15.496 -43.291   3.936  1.00  2.59           C  
ATOM   1136  CG  LYS A  72      15.162 -44.768   3.698  1.00  2.59           C  
ATOM   1137  CD  LYS A  72      15.537 -45.620   4.904  1.00  2.59           C  
ATOM   1138  CE  LYS A  72      15.281 -47.101   4.652  1.00  2.59           C  
ATOM   1139  NZ  LYS A  72      15.576 -47.931   5.865  1.00  2.59           N  
ATOM   1140  H   LYS A  72      12.977 -42.670   3.915  1.00  2.59           H  
ATOM   1141  HA  LYS A  72      14.918 -43.290   5.990  1.00  2.59           H  
ATOM   1142 1HB  LYS A  72      15.244 -42.743   3.022  1.00  2.59           H  
ATOM   1143 2HB  LYS A  72      16.571 -43.204   4.085  1.00  2.59           H  
ATOM   1144 1HG  LYS A  72      14.102 -44.884   3.510  1.00  2.59           H  
ATOM   1145 2HG  LYS A  72      15.704 -45.119   2.826  1.00  2.59           H  
ATOM   1146 1HD  LYS A  72      16.593 -45.478   5.134  1.00  2.59           H  
ATOM   1147 2HD  LYS A  72      14.949 -45.302   5.764  1.00  2.59           H  
ATOM   1148 1HE  LYS A  72      14.237 -47.242   4.369  1.00  2.59           H  
ATOM   1149 2HE  LYS A  72      15.918 -47.438   3.833  1.00  2.59           H  
ATOM   1150 1HZ  LYS A  72      15.397 -48.902   5.658  1.00  2.59           H  
ATOM   1151 2HZ  LYS A  72      16.545 -47.815   6.126  1.00  2.59           H  
ATOM   1152 3HZ  LYS A  72      14.984 -47.636   6.630  1.00  2.59           H  
ATOM   1153  N   THR A  73      14.784 -40.233   4.860  1.00  2.72           N  
ATOM   1154  CA  THR A  73      15.275 -38.892   5.123  1.00  2.72           C  
ATOM   1155  C   THR A  73      14.517 -38.264   6.304  1.00  2.72           C  
ATOM   1156  O   THR A  73      14.982 -37.295   6.906  1.00  2.72           O  
ATOM   1157  CB  THR A  73      15.176 -38.013   3.855  1.00  2.72           C  
ATOM   1158  OG1 THR A  73      13.813 -37.907   3.447  1.00  2.72           O  
ATOM   1159  CG2 THR A  73      15.983 -38.633   2.715  1.00  2.72           C  
ATOM   1160  H   THR A  73      14.021 -40.360   4.197  1.00  2.72           H  
ATOM   1161  HA  THR A  73      16.326 -38.957   5.399  1.00  2.72           H  
ATOM   1162  HB  THR A  73      15.561 -37.020   4.075  1.00  2.72           H  
ATOM   1163  HG1 THR A  73      13.492 -38.803   3.191  1.00  2.72           H  
ATOM   1164 1HG2 THR A  73      15.903 -38.005   1.829  1.00  2.72           H  
ATOM   1165 2HG2 THR A  73      17.027 -38.716   3.011  1.00  2.72           H  
ATOM   1166 3HG2 THR A  73      15.589 -39.626   2.491  1.00  2.72           H  
ATOM   1167  N   GLY A  74      13.349 -38.827   6.646  1.00  2.81           N  
ATOM   1168  CA  GLY A  74      12.545 -38.376   7.777  1.00  2.81           C  
ATOM   1169  C   GLY A  74      11.832 -37.051   7.533  1.00  2.81           C  
ATOM   1170  O   GLY A  74      11.528 -36.332   8.488  1.00  2.81           O  
ATOM   1171  H   GLY A  74      12.979 -39.592   6.093  1.00  2.81           H  
ATOM   1172 1HA  GLY A  74      11.805 -39.146   8.000  1.00  2.81           H  
ATOM   1173 2HA  GLY A  74      13.182 -38.289   8.655  1.00  2.81           H  
ATOM   1174  N   THR A  75      11.622 -36.698   6.266  1.00  2.82           N  
ATOM   1175  CA  THR A  75      11.023 -35.400   5.968  1.00  2.82           C  
ATOM   1176  C   THR A  75       9.887 -35.381   4.952  1.00  2.82           C  
ATOM   1177  O   THR A  75      10.030 -35.854   3.822  1.00  2.82           O  
ATOM   1178  CB  THR A  75      12.108 -34.413   5.471  1.00  2.82           C  
ATOM   1179  OG1 THR A  75      13.115 -34.236   6.485  1.00  2.82           O  
ATOM   1180  CG2 THR A  75      11.489 -33.052   5.119  1.00  2.82           C  
ATOM   1181  H   THR A  75      11.845 -37.374   5.537  1.00  2.82           H  
ATOM   1182  HA  THR A  75      10.618 -35.002   6.897  1.00  2.82           H  
ATOM   1183  HB  THR A  75      12.581 -34.827   4.579  1.00  2.82           H  
ATOM   1184  HG1 THR A  75      13.560 -35.076   6.659  1.00  2.82           H  
ATOM   1185 1HG2 THR A  75      12.268 -32.379   4.765  1.00  2.82           H  
ATOM   1186 2HG2 THR A  75      10.744 -33.177   4.338  1.00  2.82           H  
ATOM   1187 3HG2 THR A  75      11.016 -32.627   6.003  1.00  2.82           H  
ATOM   1188  N   VAL A  76       8.781 -34.754   5.360  1.00  2.74           N  
ATOM   1189  CA  VAL A  76       7.636 -34.478   4.501  1.00  2.74           C  
ATOM   1190  C   VAL A  76       7.222 -33.019   4.689  1.00  2.74           C  
ATOM   1191  O   VAL A  76       6.977 -32.592   5.820  1.00  2.74           O  
ATOM   1192  CB  VAL A  76       6.429 -35.388   4.828  1.00  2.74           C  
ATOM   1193  CG1 VAL A  76       5.245 -35.032   3.897  1.00  2.74           C  
ATOM   1194  CG2 VAL A  76       6.818 -36.852   4.663  1.00  2.74           C  
ATOM   1195  H   VAL A  76       8.751 -34.426   6.316  1.00  2.74           H  
ATOM   1196  HA  VAL A  76       7.925 -34.630   3.459  1.00  2.74           H  
ATOM   1197  HB  VAL A  76       6.109 -35.208   5.853  1.00  2.74           H  
ATOM   1198 1HG1 VAL A  76       4.390 -35.662   4.136  1.00  2.74           H  
ATOM   1199 2HG1 VAL A  76       4.968 -33.988   4.037  1.00  2.74           H  
ATOM   1200 3HG1 VAL A  76       5.532 -35.190   2.857  1.00  2.74           H  
ATOM   1201 1HG2 VAL A  76       5.963 -37.485   4.895  1.00  2.74           H  
ATOM   1202 2HG2 VAL A  76       7.129 -37.022   3.633  1.00  2.74           H  
ATOM   1203 3HG2 VAL A  76       7.637 -37.100   5.334  1.00  2.74           H  
ATOM   1204  N   SER A  77       7.148 -32.261   3.602  1.00  2.61           N  
ATOM   1205  CA  SER A  77       6.709 -30.868   3.670  1.00  2.61           C  
ATOM   1206  C   SER A  77       5.208 -30.789   3.427  1.00  2.61           C  
ATOM   1207  O   SER A  77       4.640 -31.713   2.842  1.00  2.61           O  
ATOM   1208  CB  SER A  77       7.462 -30.030   2.646  1.00  2.61           C  
ATOM   1209  OG  SER A  77       7.146 -30.403   1.322  1.00  2.61           O  
ATOM   1210  H   SER A  77       7.390 -32.665   2.708  1.00  2.61           H  
ATOM   1211  HA  SER A  77       6.917 -30.479   4.669  1.00  2.61           H  
ATOM   1212 1HB  SER A  77       7.236 -28.976   2.790  1.00  2.61           H  
ATOM   1213 2HB  SER A  77       8.534 -30.155   2.804  1.00  2.61           H  
ATOM   1214  HG  SER A  77       7.861 -30.017   0.755  1.00  2.61           H  
ATOM   1215  N   ASP A  78       4.576 -29.660   3.774  1.00  2.45           N  
ATOM   1216  CA  ASP A  78       3.145 -29.501   3.490  1.00  2.45           C  
ATOM   1217  C   ASP A  78       2.907 -29.611   1.992  1.00  2.45           C  
ATOM   1218  O   ASP A  78       1.929 -30.208   1.538  1.00  2.45           O  
ATOM   1219  CB  ASP A  78       2.638 -28.152   3.989  1.00  2.45           C  
ATOM   1220  CG  ASP A  78       2.565 -28.063   5.507  1.00  2.45           C  
ATOM   1221  OD1 ASP A  78       2.657 -29.081   6.155  1.00  2.45           O  
ATOM   1222  OD2 ASP A  78       2.425 -26.974   6.005  1.00  2.45           O  
ATOM   1223  H   ASP A  78       5.080 -28.927   4.254  1.00  2.45           H  
ATOM   1224  HA  ASP A  78       2.596 -30.300   3.990  1.00  2.45           H  
ATOM   1225 1HB  ASP A  78       3.289 -27.360   3.622  1.00  2.45           H  
ATOM   1226 2HB  ASP A  78       1.643 -27.968   3.580  1.00  2.45           H  
ATOM   1227  N   PHE A  79       3.836 -29.054   1.225  1.00  2.25           N  
ATOM   1228  CA  PHE A  79       3.800 -29.123  -0.222  1.00  2.25           C  
ATOM   1229  C   PHE A  79       3.773 -30.567  -0.646  1.00  2.25           C  
ATOM   1230  O   PHE A  79       2.915 -30.968  -1.427  1.00  2.25           O  
ATOM   1231  CB  PHE A  79       4.991 -28.396  -0.810  1.00  2.25           C  
ATOM   1232  CG  PHE A  79       5.196 -28.541  -2.289  1.00  2.25           C  
ATOM   1233  CD1 PHE A  79       4.424 -27.855  -3.205  1.00  2.25           C  
ATOM   1234  CD2 PHE A  79       6.214 -29.357  -2.761  1.00  2.25           C  
ATOM   1235  CE1 PHE A  79       4.659 -27.995  -4.560  1.00  2.25           C  
ATOM   1236  CE2 PHE A  79       6.445 -29.485  -4.094  1.00  2.25           C  
ATOM   1237  CZ  PHE A  79       5.670 -28.810  -5.002  1.00  2.25           C  
ATOM   1238  H   PHE A  79       4.613 -28.586   1.670  1.00  2.25           H  
ATOM   1239  HA  PHE A  79       2.876 -28.645  -0.569  1.00  2.25           H  
ATOM   1240 1HB  PHE A  79       4.892 -27.335  -0.592  1.00  2.25           H  
ATOM   1241 2HB  PHE A  79       5.896 -28.748  -0.317  1.00  2.25           H  
ATOM   1242  HD1 PHE A  79       3.624 -27.202  -2.848  1.00  2.25           H  
ATOM   1243  HD2 PHE A  79       6.842 -29.898  -2.039  1.00  2.25           H  
ATOM   1244  HE1 PHE A  79       4.041 -27.455  -5.279  1.00  2.25           H  
ATOM   1245  HE2 PHE A  79       7.247 -30.132  -4.437  1.00  2.25           H  
ATOM   1246  HZ  PHE A  79       5.855 -28.918  -6.069  1.00  2.25           H  
ATOM   1247  N   GLY A  80       4.712 -31.355  -0.123  1.00  2.05           N  
ATOM   1248  CA  GLY A  80       4.781 -32.764  -0.458  1.00  2.05           C  
ATOM   1249  C   GLY A  80       3.492 -33.497  -0.104  1.00  2.05           C  
ATOM   1250  O   GLY A  80       3.059 -34.391  -0.829  1.00  2.05           O  
ATOM   1251  H   GLY A  80       5.409 -30.976   0.515  1.00  2.05           H  
ATOM   1252 1HA  GLY A  80       4.997 -32.872  -1.520  1.00  2.05           H  
ATOM   1253 2HA  GLY A  80       5.618 -33.212   0.077  1.00  2.05           H  
ATOM   1254  N   ALA A  81       2.854 -33.124   1.008  1.00  1.88           N  
ATOM   1255  CA  ALA A  81       1.609 -33.784   1.370  1.00  1.88           C  
ATOM   1256  C   ALA A  81       0.545 -33.541   0.296  1.00  1.88           C  
ATOM   1257  O   ALA A  81      -0.168 -34.473  -0.116  1.00  1.88           O  
ATOM   1258  CB  ALA A  81       1.127 -33.278   2.718  1.00  1.88           C  
ATOM   1259  H   ALA A  81       3.261 -32.403   1.603  1.00  1.88           H  
ATOM   1260  HA  ALA A  81       1.796 -34.854   1.434  1.00  1.88           H  
ATOM   1261 1HB  ALA A  81       0.208 -33.791   2.991  1.00  1.88           H  
ATOM   1262 2HB  ALA A  81       1.894 -33.469   3.470  1.00  1.88           H  
ATOM   1263 3HB  ALA A  81       0.940 -32.210   2.659  1.00  1.88           H  
ATOM   1264  N   GLU A  82       0.462 -32.306  -0.205  1.00  1.73           N  
ATOM   1265  CA  GLU A  82      -0.520 -32.028  -1.242  1.00  1.73           C  
ATOM   1266  C   GLU A  82      -0.112 -32.699  -2.545  1.00  1.73           C  
ATOM   1267  O   GLU A  82      -0.949 -33.263  -3.252  1.00  1.73           O  
ATOM   1268  CB  GLU A  82      -0.702 -30.521  -1.465  1.00  1.73           C  
ATOM   1269  CG  GLU A  82      -1.374 -29.770  -0.302  1.00  1.73           C  
ATOM   1270  CD  GLU A  82      -1.591 -28.280  -0.580  1.00  1.73           C  
ATOM   1271  OE1 GLU A  82      -1.156 -27.806  -1.607  1.00  1.73           O  
ATOM   1272  OE2 GLU A  82      -2.205 -27.629   0.238  1.00  1.73           O  
ATOM   1273  H   GLU A  82       1.069 -31.563   0.163  1.00  1.73           H  
ATOM   1274  HA  GLU A  82      -1.478 -32.446  -0.930  1.00  1.73           H  
ATOM   1275 1HB  GLU A  82       0.279 -30.065  -1.628  1.00  1.73           H  
ATOM   1276 2HB  GLU A  82      -1.292 -30.355  -2.365  1.00  1.73           H  
ATOM   1277 1HG  GLU A  82      -2.336 -30.234  -0.091  1.00  1.73           H  
ATOM   1278 2HG  GLU A  82      -0.746 -29.880   0.585  1.00  1.73           H  
ATOM   1279  N   LEU A  83       1.187 -32.659  -2.841  1.00  1.60           N  
ATOM   1280  CA  LEU A  83       1.737 -33.203  -4.070  1.00  1.60           C  
ATOM   1281  C   LEU A  83       1.480 -34.715  -4.122  1.00  1.60           C  
ATOM   1282  O   LEU A  83       1.183 -35.268  -5.183  1.00  1.60           O  
ATOM   1283  CB  LEU A  83       3.237 -32.908  -4.105  1.00  1.60           C  
ATOM   1284  CG  LEU A  83       3.948 -33.059  -5.414  1.00  1.60           C  
ATOM   1285  CD1 LEU A  83       3.398 -32.053  -6.405  1.00  1.60           C  
ATOM   1286  CD2 LEU A  83       5.408 -32.882  -5.175  1.00  1.60           C  
ATOM   1287  H   LEU A  83       1.816 -32.185  -2.200  1.00  1.60           H  
ATOM   1288  HA  LEU A  83       1.255 -32.733  -4.916  1.00  1.60           H  
ATOM   1289 1HB  LEU A  83       3.398 -31.888  -3.760  1.00  1.60           H  
ATOM   1290 2HB  LEU A  83       3.722 -33.582  -3.403  1.00  1.60           H  
ATOM   1291  HG  LEU A  83       3.764 -34.013  -5.815  1.00  1.60           H  
ATOM   1292 1HD1 LEU A  83       3.913 -32.164  -7.359  1.00  1.60           H  
ATOM   1293 2HD1 LEU A  83       2.329 -32.221  -6.544  1.00  1.60           H  
ATOM   1294 3HD1 LEU A  83       3.560 -31.046  -6.020  1.00  1.60           H  
ATOM   1295 1HD2 LEU A  83       5.942 -32.996  -6.094  1.00  1.60           H  
ATOM   1296 2HD2 LEU A  83       5.576 -31.912  -4.775  1.00  1.60           H  
ATOM   1297 3HD2 LEU A  83       5.752 -33.622  -4.460  1.00  1.60           H  
ATOM   1298  N   ASP A  84       1.536 -35.375  -2.952  1.00  1.48           N  
ATOM   1299  CA  ASP A  84       1.286 -36.809  -2.816  1.00  1.48           C  
ATOM   1300  C   ASP A  84      -0.166 -37.109  -3.092  1.00  1.48           C  
ATOM   1301  O   ASP A  84      -0.490 -38.074  -3.792  1.00  1.48           O  
ATOM   1302  CB  ASP A  84       1.654 -37.305  -1.410  1.00  1.48           C  
ATOM   1303  CG  ASP A  84       1.482 -38.837  -1.212  1.00  1.48           C  
ATOM   1304  OD1 ASP A  84       2.124 -39.587  -1.896  1.00  1.48           O  
ATOM   1305  OD2 ASP A  84       0.707 -39.228  -0.363  1.00  1.48           O  
ATOM   1306  H   ASP A  84       1.818 -34.863  -2.118  1.00  1.48           H  
ATOM   1307  HA  ASP A  84       1.897 -37.340  -3.544  1.00  1.48           H  
ATOM   1308 1HB  ASP A  84       2.694 -37.042  -1.203  1.00  1.48           H  
ATOM   1309 2HB  ASP A  84       1.041 -36.783  -0.673  1.00  1.48           H  
ATOM   1310  N   SER A  85      -1.060 -36.268  -2.572  1.00  1.38           N  
ATOM   1311  CA  SER A  85      -2.472 -36.471  -2.829  1.00  1.38           C  
ATOM   1312  C   SER A  85      -2.702 -36.343  -4.339  1.00  1.38           C  
ATOM   1313  O   SER A  85      -3.404 -37.160  -4.936  1.00  1.38           O  
ATOM   1314  CB  SER A  85      -3.308 -35.455  -2.072  1.00  1.38           C  
ATOM   1315  OG  SER A  85      -3.185 -35.632  -0.683  1.00  1.38           O  
ATOM   1316  H   SER A  85      -0.751 -35.502  -1.969  1.00  1.38           H  
ATOM   1317  HA  SER A  85      -2.753 -37.477  -2.515  1.00  1.38           H  
ATOM   1318 1HB  SER A  85      -2.995 -34.450  -2.342  1.00  1.38           H  
ATOM   1319 2HB  SER A  85      -4.351 -35.562  -2.364  1.00  1.38           H  
ATOM   1320  HG  SER A  85      -2.251 -35.439  -0.471  1.00  1.38           H  
ATOM   1321  N   ILE A  86      -2.033 -35.362  -4.976  1.00  1.28           N  
ATOM   1322  CA  ILE A  86      -2.191 -35.177  -6.418  1.00  1.28           C  
ATOM   1323  C   ILE A  86      -1.683 -36.392  -7.177  1.00  1.28           C  
ATOM   1324  O   ILE A  86      -2.385 -36.878  -8.070  1.00  1.28           O  
ATOM   1325  CB  ILE A  86      -1.421 -33.944  -6.932  1.00  1.28           C  
ATOM   1326  CG1 ILE A  86      -2.041 -32.656  -6.388  1.00  1.28           C  
ATOM   1327  CG2 ILE A  86      -1.412 -33.943  -8.463  1.00  1.28           C  
ATOM   1328  CD1 ILE A  86      -1.178 -31.431  -6.603  1.00  1.28           C  
ATOM   1329  H   ILE A  86      -1.465 -34.714  -4.437  1.00  1.28           H  
ATOM   1330  HA  ILE A  86      -3.242 -35.043  -6.641  1.00  1.28           H  
ATOM   1331  HB  ILE A  86      -0.401 -33.982  -6.575  1.00  1.28           H  
ATOM   1332 1HG1 ILE A  86      -2.999 -32.492  -6.877  1.00  1.28           H  
ATOM   1333 2HG1 ILE A  86      -2.217 -32.772  -5.322  1.00  1.28           H  
ATOM   1334 1HG2 ILE A  86      -0.851 -33.084  -8.823  1.00  1.28           H  
ATOM   1335 2HG2 ILE A  86      -0.946 -34.853  -8.823  1.00  1.28           H  
ATOM   1336 3HG2 ILE A  86      -2.433 -33.893  -8.834  1.00  1.28           H  
ATOM   1337 1HD1 ILE A  86      -1.678 -30.556  -6.190  1.00  1.28           H  
ATOM   1338 2HD1 ILE A  86      -0.229 -31.564  -6.104  1.00  1.28           H  
ATOM   1339 3HD1 ILE A  86      -1.009 -31.287  -7.666  1.00  1.28           H  
ATOM   1340  N   SER A  87      -0.509 -36.908  -6.811  1.00  1.20           N  
ATOM   1341  CA  SER A  87       0.043 -38.081  -7.470  1.00  1.20           C  
ATOM   1342  C   SER A  87      -0.864 -39.266  -7.339  1.00  1.20           C  
ATOM   1343  O   SER A  87      -1.188 -39.913  -8.329  1.00  1.20           O  
ATOM   1344  CB  SER A  87       1.372 -38.477  -6.876  1.00  1.20           C  
ATOM   1345  OG  SER A  87       1.860 -39.629  -7.516  1.00  1.20           O  
ATOM   1346  H   SER A  87       0.026 -36.453  -6.071  1.00  1.20           H  
ATOM   1347  HA  SER A  87       0.157 -37.878  -8.529  1.00  1.20           H  
ATOM   1348 1HB  SER A  87       2.060 -37.671  -6.991  1.00  1.20           H  
ATOM   1349 2HB  SER A  87       1.255 -38.668  -5.810  1.00  1.20           H  
ATOM   1350  HG  SER A  87       2.402 -40.155  -6.858  1.00  1.20           H  
ATOM   1351  N   ASP A  88      -1.325 -39.546  -6.130  1.00  1.13           N  
ATOM   1352  CA  ASP A  88      -2.140 -40.721  -5.956  1.00  1.13           C  
ATOM   1353  C   ASP A  88      -3.445 -40.564  -6.753  1.00  1.13           C  
ATOM   1354  O   ASP A  88      -3.890 -41.511  -7.420  1.00  1.13           O  
ATOM   1355  CB  ASP A  88      -2.370 -40.941  -4.464  1.00  1.13           C  
ATOM   1356  CG  ASP A  88      -2.849 -42.317  -4.122  1.00  1.13           C  
ATOM   1357  OD1 ASP A  88      -2.098 -43.242  -4.319  1.00  1.13           O  
ATOM   1358  OD2 ASP A  88      -3.923 -42.446  -3.645  1.00  1.13           O  
ATOM   1359  H   ASP A  88      -1.067 -38.973  -5.325  1.00  1.13           H  
ATOM   1360  HA  ASP A  88      -1.594 -41.581  -6.346  1.00  1.13           H  
ATOM   1361 1HB  ASP A  88      -1.431 -40.757  -3.930  1.00  1.13           H  
ATOM   1362 2HB  ASP A  88      -3.072 -40.201  -4.105  1.00  1.13           H  
ATOM   1363  N   VAL A  89      -4.000 -39.344  -6.809  1.00  1.07           N  
ATOM   1364  CA  VAL A  89      -5.195 -39.158  -7.609  1.00  1.07           C  
ATOM   1365  C   VAL A  89      -4.911 -39.332  -9.092  1.00  1.07           C  
ATOM   1366  O   VAL A  89      -5.625 -40.078  -9.747  1.00  1.07           O  
ATOM   1367  CB  VAL A  89      -5.861 -37.785  -7.391  1.00  1.07           C  
ATOM   1368  CG1 VAL A  89      -6.973 -37.592  -8.415  1.00  1.07           C  
ATOM   1369  CG2 VAL A  89      -6.471 -37.721  -6.020  1.00  1.07           C  
ATOM   1370  H   VAL A  89      -3.625 -38.566  -6.265  1.00  1.07           H  
ATOM   1371  HA  VAL A  89      -5.915 -39.914  -7.308  1.00  1.07           H  
ATOM   1372  HB  VAL A  89      -5.118 -36.994  -7.521  1.00  1.07           H  
ATOM   1373 1HG1 VAL A  89      -7.441 -36.621  -8.260  1.00  1.07           H  
ATOM   1374 2HG1 VAL A  89      -6.548 -37.629  -9.413  1.00  1.07           H  
ATOM   1375 3HG1 VAL A  89      -7.722 -38.379  -8.307  1.00  1.07           H  
ATOM   1376 1HG2 VAL A  89      -6.946 -36.752  -5.876  1.00  1.07           H  
ATOM   1377 2HG2 VAL A  89      -7.212 -38.509  -5.924  1.00  1.07           H  
ATOM   1378 3HG2 VAL A  89      -5.697 -37.853  -5.294  1.00  1.07           H  
ATOM   1379  N   VAL A  90      -3.867 -38.710  -9.633  1.00  1.02           N  
ATOM   1380  CA  VAL A  90      -3.629 -38.850 -11.066  1.00  1.02           C  
ATOM   1381  C   VAL A  90      -3.176 -40.252 -11.457  1.00  1.02           C  
ATOM   1382  O   VAL A  90      -3.718 -40.870 -12.379  1.00  1.02           O  
ATOM   1383  CB  VAL A  90      -2.546 -37.872 -11.555  1.00  1.02           C  
ATOM   1384  CG1 VAL A  90      -2.229 -38.176 -13.016  1.00  1.02           C  
ATOM   1385  CG2 VAL A  90      -3.015 -36.433 -11.403  1.00  1.02           C  
ATOM   1386  H   VAL A  90      -3.265 -38.122  -9.060  1.00  1.02           H  
ATOM   1387  HA  VAL A  90      -4.553 -38.614 -11.580  1.00  1.02           H  
ATOM   1388  HB  VAL A  90      -1.633 -38.024 -10.970  1.00  1.02           H  
ATOM   1389 1HG1 VAL A  90      -1.455 -37.513 -13.347  1.00  1.02           H  
ATOM   1390 2HG1 VAL A  90      -1.893 -39.196 -13.111  1.00  1.02           H  
ATOM   1391 3HG1 VAL A  90      -3.118 -38.037 -13.627  1.00  1.02           H  
ATOM   1392 1HG2 VAL A  90      -2.233 -35.760 -11.754  1.00  1.02           H  
ATOM   1393 2HG2 VAL A  90      -3.918 -36.281 -11.993  1.00  1.02           H  
ATOM   1394 3HG2 VAL A  90      -3.227 -36.230 -10.355  1.00  1.02           H  
ATOM   1395  N   SER A  91      -2.169 -40.755 -10.756  1.00  0.98           N  
ATOM   1396  CA  SER A  91      -1.589 -42.050 -11.038  1.00  0.98           C  
ATOM   1397  C   SER A  91      -2.556 -43.191 -10.852  1.00  0.98           C  
ATOM   1398  O   SER A  91      -2.630 -44.076 -11.704  1.00  0.98           O  
ATOM   1399  CB  SER A  91      -0.397 -42.290 -10.145  1.00  0.98           C  
ATOM   1400  OG  SER A  91       0.157 -43.531 -10.395  1.00  0.98           O  
ATOM   1401  H   SER A  91      -1.783 -40.225  -9.983  1.00  0.98           H  
ATOM   1402  HA  SER A  91      -1.260 -42.057 -12.076  1.00  0.98           H  
ATOM   1403 1HB  SER A  91       0.354 -41.512 -10.299  1.00  0.98           H  
ATOM   1404 2HB  SER A  91      -0.708 -42.244  -9.101  1.00  0.98           H  
ATOM   1405  HG  SER A  91       0.729 -43.710  -9.630  1.00  0.98           H  
ATOM   1406  N   PHE A  92      -3.275 -43.206  -9.726  1.00  0.95           N  
ATOM   1407  CA  PHE A  92      -4.125 -44.339  -9.458  1.00  0.95           C  
ATOM   1408  C   PHE A  92      -5.619 -44.010  -9.470  1.00  0.95           C  
ATOM   1409  O   PHE A  92      -6.439 -44.887  -9.707  1.00  0.95           O  
ATOM   1410  CB  PHE A  92      -3.681 -44.956  -8.150  1.00  0.95           C  
ATOM   1411  CG  PHE A  92      -2.286 -45.413  -8.187  1.00  0.95           C  
ATOM   1412  CD1 PHE A  92      -1.378 -44.844  -7.352  1.00  0.95           C  
ATOM   1413  CD2 PHE A  92      -1.854 -46.376  -9.101  1.00  0.95           C  
ATOM   1414  CE1 PHE A  92      -0.076 -45.220  -7.401  1.00  0.95           C  
ATOM   1415  CE2 PHE A  92      -0.553 -46.754  -9.156  1.00  0.95           C  
ATOM   1416  CZ  PHE A  92       0.335 -46.171  -8.307  1.00  0.95           C  
ATOM   1417  H   PHE A  92      -3.220 -42.460  -9.033  1.00  0.95           H  
ATOM   1418  HA  PHE A  92      -3.952 -45.077 -10.241  1.00  0.95           H  
ATOM   1419 1HB  PHE A  92      -3.742 -44.184  -7.383  1.00  0.95           H  
ATOM   1420 2HB  PHE A  92      -4.295 -45.756  -7.860  1.00  0.95           H  
ATOM   1421  HD1 PHE A  92      -1.709 -44.082  -6.642  1.00  0.95           H  
ATOM   1422  HD2 PHE A  92      -2.555 -46.812  -9.784  1.00  0.95           H  
ATOM   1423  HE1 PHE A  92       0.641 -44.758  -6.728  1.00  0.95           H  
ATOM   1424  HE2 PHE A  92      -0.222 -47.500  -9.877  1.00  0.95           H  
ATOM   1425  HZ  PHE A  92       1.359 -46.442  -8.351  1.00  0.95           H  
ATOM   1426  N   GLY A  93      -5.992 -42.757  -9.241  1.00  0.92           N  
ATOM   1427  CA  GLY A  93      -7.408 -42.395  -9.308  1.00  0.92           C  
ATOM   1428  C   GLY A  93      -7.855 -42.131 -10.764  1.00  0.92           C  
ATOM   1429  O   GLY A  93      -8.899 -42.600 -11.204  1.00  0.92           O  
ATOM   1430  H   GLY A  93      -5.300 -42.049  -8.990  1.00  0.92           H  
ATOM   1431 1HA  GLY A  93      -8.016 -43.188  -8.868  1.00  0.92           H  
ATOM   1432 2HA  GLY A  93      -7.575 -41.498  -8.712  1.00  0.92           H  
ATOM   1433  N   VAL A  94      -7.062 -41.374 -11.514  1.00  0.89           N  
ATOM   1434  CA  VAL A  94      -7.448 -40.967 -12.855  1.00  0.89           C  
ATOM   1435  C   VAL A  94      -6.956 -41.877 -13.952  1.00  0.89           C  
ATOM   1436  O   VAL A  94      -7.739 -42.251 -14.816  1.00  0.89           O  
ATOM   1437  CB  VAL A  94      -6.925 -39.569 -13.225  1.00  0.89           C  
ATOM   1438  CG1 VAL A  94      -7.311 -39.263 -14.664  1.00  0.89           C  
ATOM   1439  CG2 VAL A  94      -7.473 -38.527 -12.311  1.00  0.89           C  
ATOM   1440  H   VAL A  94      -6.205 -41.025 -11.109  1.00  0.89           H  
ATOM   1441  HA  VAL A  94      -8.536 -40.938 -12.895  1.00  0.89           H  
ATOM   1442  HB  VAL A  94      -5.843 -39.579 -13.174  1.00  0.89           H  
ATOM   1443 1HG1 VAL A  94      -6.916 -38.288 -14.943  1.00  0.89           H  
ATOM   1444 2HG1 VAL A  94      -6.909 -40.020 -15.325  1.00  0.89           H  
ATOM   1445 3HG1 VAL A  94      -8.398 -39.255 -14.755  1.00  0.89           H  
ATOM   1446 1HG2 VAL A  94      -7.080 -37.552 -12.594  1.00  0.89           H  
ATOM   1447 2HG2 VAL A  94      -8.549 -38.515 -12.390  1.00  0.89           H  
ATOM   1448 3HG2 VAL A  94      -7.182 -38.758 -11.300  1.00  0.89           H  
ATOM   1449  N   ALA A  95      -5.672 -42.212 -13.980  1.00  0.87           N  
ATOM   1450  CA  ALA A  95      -5.208 -42.951 -15.136  1.00  0.87           C  
ATOM   1451  C   ALA A  95      -5.949 -44.293 -15.355  1.00  0.87           C  
ATOM   1452  O   ALA A  95      -6.298 -44.565 -16.500  1.00  0.87           O  
ATOM   1453  CB  ALA A  95      -3.690 -43.126 -15.063  1.00  0.87           C  
ATOM   1454  H   ALA A  95      -5.023 -41.893 -13.264  1.00  0.87           H  
ATOM   1455  HA  ALA A  95      -5.420 -42.342 -16.002  1.00  0.87           H  
ATOM   1456 1HB  ALA A  95      -3.335 -43.594 -15.968  1.00  0.87           H  
ATOM   1457 2HB  ALA A  95      -3.223 -42.143 -14.971  1.00  0.87           H  
ATOM   1458 3HB  ALA A  95      -3.387 -43.714 -14.222  1.00  0.87           H  
ATOM   1459  N   PRO A  96      -6.210 -45.177 -14.357  1.00  0.85           N  
ATOM   1460  CA  PRO A  96      -7.014 -46.379 -14.543  1.00  0.85           C  
ATOM   1461  C   PRO A  96      -8.412 -46.073 -15.057  1.00  0.85           C  
ATOM   1462  O   PRO A  96      -8.979 -46.829 -15.845  1.00  0.85           O  
ATOM   1463  CB  PRO A  96      -7.115 -46.925 -13.137  1.00  0.85           C  
ATOM   1464  CG  PRO A  96      -5.903 -46.435 -12.476  1.00  0.85           C  
ATOM   1465  CD  PRO A  96      -5.693 -45.039 -13.006  1.00  0.85           C  
ATOM   1466  HA  PRO A  96      -6.498 -47.071 -15.212  1.00  0.85           H  
ATOM   1467 1HB  PRO A  96      -8.020 -46.565 -12.688  1.00  0.85           H  
ATOM   1468 2HB  PRO A  96      -7.195 -48.016 -13.158  1.00  0.85           H  
ATOM   1469 1HG  PRO A  96      -6.103 -46.423 -11.430  1.00  0.85           H  
ATOM   1470 2HG  PRO A  96      -5.060 -47.104 -12.638  1.00  0.85           H  
ATOM   1471 1HD  PRO A  96      -6.287 -44.331 -12.422  1.00  0.85           H  
ATOM   1472 2HD  PRO A  96      -4.649 -44.823 -12.976  1.00  0.85           H  
ATOM   1473  N   ALA A  97      -8.966 -44.951 -14.576  1.00  0.84           N  
ATOM   1474  CA  ALA A  97     -10.303 -44.502 -14.949  1.00  0.84           C  
ATOM   1475  C   ALA A  97     -10.300 -44.155 -16.418  1.00  0.84           C  
ATOM   1476  O   ALA A  97     -11.182 -44.573 -17.188  1.00  0.84           O  
ATOM   1477  CB  ALA A  97     -10.698 -43.305 -14.093  1.00  0.84           C  
ATOM   1478  H   ALA A  97      -8.446 -44.376 -13.929  1.00  0.84           H  
ATOM   1479  HA  ALA A  97     -11.007 -45.311 -14.782  1.00  0.84           H  
ATOM   1480 1HB  ALA A  97     -11.678 -42.967 -14.342  1.00  0.84           H  
ATOM   1481 2HB  ALA A  97     -10.680 -43.591 -13.060  1.00  0.84           H  
ATOM   1482 3HB  ALA A  97     -10.018 -42.491 -14.235  1.00  0.84           H  
ATOM   1483  N   TYR A  98      -9.283 -43.416 -16.813  1.00  0.85           N  
ATOM   1484  CA  TYR A  98      -9.083 -43.031 -18.182  1.00  0.85           C  
ATOM   1485  C   TYR A  98      -8.965 -44.246 -19.061  1.00  0.85           C  
ATOM   1486  O   TYR A  98      -9.647 -44.332 -20.078  1.00  0.85           O  
ATOM   1487  CB  TYR A  98      -7.846 -42.170 -18.356  1.00  0.85           C  
ATOM   1488  CG  TYR A  98      -7.551 -41.959 -19.798  1.00  0.85           C  
ATOM   1489  CD1 TYR A  98      -8.244 -41.018 -20.542  1.00  0.85           C  
ATOM   1490  CD2 TYR A  98      -6.590 -42.742 -20.392  1.00  0.85           C  
ATOM   1491  CE1 TYR A  98      -7.952 -40.865 -21.888  1.00  0.85           C  
ATOM   1492  CE2 TYR A  98      -6.303 -42.596 -21.718  1.00  0.85           C  
ATOM   1493  CZ  TYR A  98      -6.974 -41.657 -22.476  1.00  0.85           C  
ATOM   1494  OH  TYR A  98      -6.682 -41.501 -23.821  1.00  0.85           O  
ATOM   1495  H   TYR A  98      -8.607 -43.106 -16.117  1.00  0.85           H  
ATOM   1496  HA  TYR A  98      -9.953 -42.466 -18.512  1.00  0.85           H  
ATOM   1497 1HB  TYR A  98      -7.985 -41.202 -17.874  1.00  0.85           H  
ATOM   1498 2HB  TYR A  98      -6.993 -42.647 -17.896  1.00  0.85           H  
ATOM   1499  HD1 TYR A  98      -9.011 -40.401 -20.073  1.00  0.85           H  
ATOM   1500  HD2 TYR A  98      -6.052 -43.482 -19.802  1.00  0.85           H  
ATOM   1501  HE1 TYR A  98      -8.489 -40.128 -22.483  1.00  0.85           H  
ATOM   1502  HE2 TYR A  98      -5.538 -43.220 -22.163  1.00  0.85           H  
ATOM   1503  HH  TYR A  98      -6.109 -42.234 -24.118  1.00  0.85           H  
ATOM   1504  N   LEU A  99      -8.103 -45.187 -18.685  1.00  0.87           N  
ATOM   1505  CA  LEU A  99      -7.916 -46.361 -19.515  1.00  0.87           C  
ATOM   1506  C   LEU A  99      -9.213 -47.164 -19.624  1.00  0.87           C  
ATOM   1507  O   LEU A  99      -9.549 -47.634 -20.705  1.00  0.87           O  
ATOM   1508  CB  LEU A  99      -6.788 -47.233 -18.977  1.00  0.87           C  
ATOM   1509  CG  LEU A  99      -5.360 -46.629 -19.065  1.00  0.87           C  
ATOM   1510  CD1 LEU A  99      -4.412 -47.554 -18.364  1.00  0.87           C  
ATOM   1511  CD2 LEU A  99      -4.935 -46.419 -20.520  1.00  0.87           C  
ATOM   1512  H   LEU A  99      -7.556 -45.070 -17.830  1.00  0.87           H  
ATOM   1513  HA  LEU A  99      -7.642 -46.025 -20.516  1.00  0.87           H  
ATOM   1514 1HB  LEU A  99      -6.993 -47.430 -17.922  1.00  0.87           H  
ATOM   1515 2HB  LEU A  99      -6.793 -48.181 -19.510  1.00  0.87           H  
ATOM   1516  HG  LEU A  99      -5.347 -45.669 -18.548  1.00  0.87           H  
ATOM   1517 1HD1 LEU A  99      -3.414 -47.128 -18.395  1.00  0.87           H  
ATOM   1518 2HD1 LEU A  99      -4.739 -47.670 -17.340  1.00  0.87           H  
ATOM   1519 3HD1 LEU A  99      -4.413 -48.523 -18.860  1.00  0.87           H  
ATOM   1520 1HD2 LEU A  99      -3.928 -45.988 -20.540  1.00  0.87           H  
ATOM   1521 2HD2 LEU A  99      -4.932 -47.375 -21.041  1.00  0.87           H  
ATOM   1522 3HD2 LEU A  99      -5.628 -45.739 -21.015  1.00  0.87           H  
ATOM   1523  N   LEU A 100      -9.982 -47.275 -18.528  1.00  0.91           N  
ATOM   1524  CA  LEU A 100     -11.247 -47.994 -18.594  1.00  0.91           C  
ATOM   1525  C   LEU A 100     -12.140 -47.379 -19.657  1.00  0.91           C  
ATOM   1526  O   LEU A 100     -12.618 -48.057 -20.572  1.00  0.91           O  
ATOM   1527  CB  LEU A 100     -12.000 -47.860 -17.268  1.00  0.91           C  
ATOM   1528  CG  LEU A 100     -13.376 -48.493 -17.219  1.00  0.91           C  
ATOM   1529  CD1 LEU A 100     -13.251 -49.956 -17.288  1.00  0.91           C  
ATOM   1530  CD2 LEU A 100     -14.052 -48.065 -16.012  1.00  0.91           C  
ATOM   1531  H   LEU A 100      -9.675 -46.889 -17.638  1.00  0.91           H  
ATOM   1532  HA  LEU A 100     -11.060 -49.038 -18.837  1.00  0.91           H  
ATOM   1533 1HB  LEU A 100     -11.398 -48.325 -16.495  1.00  0.91           H  
ATOM   1534 2HB  LEU A 100     -12.108 -46.813 -17.021  1.00  0.91           H  
ATOM   1535  HG  LEU A 100     -13.949 -48.175 -18.083  1.00  0.91           H  
ATOM   1536 1HD1 LEU A 100     -14.237 -50.400 -17.273  1.00  0.91           H  
ATOM   1537 2HD1 LEU A 100     -12.744 -50.234 -18.183  1.00  0.91           H  
ATOM   1538 3HD1 LEU A 100     -12.688 -50.293 -16.438  1.00  0.91           H  
ATOM   1539 1HD2 LEU A 100     -15.032 -48.506 -15.962  1.00  0.91           H  
ATOM   1540 2HD2 LEU A 100     -13.471 -48.367 -15.185  1.00  0.91           H  
ATOM   1541 3HD2 LEU A 100     -14.139 -47.002 -16.025  1.00  0.91           H  
ATOM   1542  N   TYR A 101     -12.350 -46.077 -19.544  1.00  0.96           N  
ATOM   1543  CA  TYR A 101     -13.190 -45.390 -20.496  1.00  0.96           C  
ATOM   1544  C   TYR A 101     -12.629 -45.485 -21.905  1.00  0.96           C  
ATOM   1545  O   TYR A 101     -13.330 -45.884 -22.828  1.00  0.96           O  
ATOM   1546  CB  TYR A 101     -13.426 -43.951 -20.074  1.00  0.96           C  
ATOM   1547  CG  TYR A 101     -14.185 -43.167 -21.095  1.00  0.96           C  
ATOM   1548  CD1 TYR A 101     -15.538 -43.369 -21.274  1.00  0.96           C  
ATOM   1549  CD2 TYR A 101     -13.524 -42.212 -21.840  1.00  0.96           C  
ATOM   1550  CE1 TYR A 101     -16.230 -42.621 -22.210  1.00  0.96           C  
ATOM   1551  CE2 TYR A 101     -14.211 -41.461 -22.765  1.00  0.96           C  
ATOM   1552  CZ  TYR A 101     -15.561 -41.661 -22.952  1.00  0.96           C  
ATOM   1553  OH  TYR A 101     -16.247 -40.906 -23.875  1.00  0.96           O  
ATOM   1554  H   TYR A 101     -11.912 -45.554 -18.783  1.00  0.96           H  
ATOM   1555  HA  TYR A 101     -14.160 -45.889 -20.499  1.00  0.96           H  
ATOM   1556 1HB  TYR A 101     -13.977 -43.923 -19.131  1.00  0.96           H  
ATOM   1557 2HB  TYR A 101     -12.463 -43.462 -19.909  1.00  0.96           H  
ATOM   1558  HD1 TYR A 101     -16.059 -44.121 -20.689  1.00  0.96           H  
ATOM   1559  HD2 TYR A 101     -12.454 -42.052 -21.692  1.00  0.96           H  
ATOM   1560  HE1 TYR A 101     -17.301 -42.784 -22.357  1.00  0.96           H  
ATOM   1561  HE2 TYR A 101     -13.682 -40.706 -23.349  1.00  0.96           H  
ATOM   1562  HH  TYR A 101     -17.174 -41.162 -23.868  1.00  0.96           H  
ATOM   1563  N   ASN A 102     -11.356 -45.159 -22.083  1.00  1.04           N  
ATOM   1564  CA  ASN A 102     -10.736 -45.189 -23.398  1.00  1.04           C  
ATOM   1565  C   ASN A 102     -10.838 -46.563 -24.070  1.00  1.04           C  
ATOM   1566  O   ASN A 102     -10.984 -46.654 -25.290  1.00  1.04           O  
ATOM   1567  CB  ASN A 102      -9.276 -44.774 -23.291  1.00  1.04           C  
ATOM   1568  CG  ASN A 102      -8.613 -44.652 -24.621  1.00  1.04           C  
ATOM   1569  OD1 ASN A 102      -9.005 -43.813 -25.445  1.00  1.04           O  
ATOM   1570  ND2 ASN A 102      -7.627 -45.477 -24.868  1.00  1.04           N  
ATOM   1571  H   ASN A 102     -10.797 -44.873 -21.289  1.00  1.04           H  
ATOM   1572  HA  ASN A 102     -11.261 -44.478 -24.034  1.00  1.04           H  
ATOM   1573 1HB  ASN A 102      -9.207 -43.820 -22.770  1.00  1.04           H  
ATOM   1574 2HB  ASN A 102      -8.737 -45.511 -22.695  1.00  1.04           H  
ATOM   1575 1HD2 ASN A 102      -7.168 -45.452 -25.755  1.00  1.04           H  
ATOM   1576 2HD2 ASN A 102      -7.347 -46.139 -24.175  1.00  1.04           H  
ATOM   1577  N   ASN A 103     -10.770 -47.632 -23.280  1.00  1.11           N  
ATOM   1578  CA  ASN A 103     -10.846 -48.979 -23.810  1.00  1.11           C  
ATOM   1579  C   ASN A 103     -12.273 -49.432 -24.134  1.00  1.11           C  
ATOM   1580  O   ASN A 103     -12.472 -50.210 -25.072  1.00  1.11           O  
ATOM   1581  CB  ASN A 103     -10.199 -49.945 -22.829  1.00  1.11           C  
ATOM   1582  CG  ASN A 103      -8.697 -49.789 -22.766  1.00  1.11           C  
ATOM   1583  OD1 ASN A 103      -8.059 -49.388 -23.750  1.00  1.11           O  
ATOM   1584  ND2 ASN A 103      -8.114 -50.094 -21.633  1.00  1.11           N  
ATOM   1585  H   ASN A 103     -10.621 -47.515 -22.280  1.00  1.11           H  
ATOM   1586  HA  ASN A 103     -10.284 -49.008 -24.743  1.00  1.11           H  
ATOM   1587 1HB  ASN A 103     -10.613 -49.773 -21.831  1.00  1.11           H  
ATOM   1588 2HB  ASN A 103     -10.443 -50.968 -23.110  1.00  1.11           H  
ATOM   1589 1HD2 ASN A 103      -7.126 -50.000 -21.538  1.00  1.11           H  
ATOM   1590 2HD2 ASN A 103      -8.663 -50.395 -20.857  1.00  1.11           H  
ATOM   1591  N   PHE A 104     -13.261 -48.978 -23.348  1.00  1.17           N  
ATOM   1592  CA  PHE A 104     -14.624 -49.498 -23.488  1.00  1.17           C  
ATOM   1593  C   PHE A 104     -15.709 -48.476 -23.940  1.00  1.17           C  
ATOM   1594  O   PHE A 104     -16.660 -48.852 -24.628  1.00  1.17           O  
ATOM   1595  CB  PHE A 104     -14.952 -50.172 -22.164  1.00  1.17           C  
ATOM   1596  CG  PHE A 104     -13.981 -51.283 -21.891  1.00  1.17           C  
ATOM   1597  CD1 PHE A 104     -13.127 -51.196 -20.845  1.00  1.17           C  
ATOM   1598  CD2 PHE A 104     -13.883 -52.374 -22.731  1.00  1.17           C  
ATOM   1599  CE1 PHE A 104     -12.191 -52.170 -20.594  1.00  1.17           C  
ATOM   1600  CE2 PHE A 104     -12.946 -53.351 -22.497  1.00  1.17           C  
ATOM   1601  CZ  PHE A 104     -12.091 -53.247 -21.420  1.00  1.17           C  
ATOM   1602  H   PHE A 104     -13.047 -48.330 -22.591  1.00  1.17           H  
ATOM   1603  HA  PHE A 104     -14.600 -50.279 -24.244  1.00  1.17           H  
ATOM   1604 1HB  PHE A 104     -14.868 -49.446 -21.357  1.00  1.17           H  
ATOM   1605 2HB  PHE A 104     -15.915 -50.555 -22.139  1.00  1.17           H  
ATOM   1606  HD1 PHE A 104     -13.204 -50.337 -20.219  1.00  1.17           H  
ATOM   1607  HD2 PHE A 104     -14.547 -52.447 -23.594  1.00  1.17           H  
ATOM   1608  HE1 PHE A 104     -11.524 -52.075 -19.753  1.00  1.17           H  
ATOM   1609  HE2 PHE A 104     -12.877 -54.195 -23.172  1.00  1.17           H  
ATOM   1610  HZ  PHE A 104     -11.339 -54.014 -21.227  1.00  1.17           H  
ATOM   1611  N   GLU A 105     -15.533 -47.203 -23.596  1.00  1.18           N  
ATOM   1612  CA  GLU A 105     -16.401 -46.049 -23.910  1.00  1.18           C  
ATOM   1613  C   GLU A 105     -17.913 -46.114 -23.519  1.00  1.18           C  
ATOM   1614  O   GLU A 105     -18.292 -46.625 -22.461  1.00  1.18           O  
ATOM   1615  CB  GLU A 105     -16.255 -45.709 -25.410  1.00  1.18           C  
ATOM   1616  CG  GLU A 105     -14.847 -45.331 -25.844  1.00  1.18           C  
ATOM   1617  CD  GLU A 105     -14.794 -44.905 -27.309  1.00  1.18           C  
ATOM   1618  OE1 GLU A 105     -15.408 -45.560 -28.120  1.00  1.18           O  
ATOM   1619  OE2 GLU A 105     -14.168 -43.912 -27.607  1.00  1.18           O  
ATOM   1620  H   GLU A 105     -14.706 -46.974 -23.071  1.00  1.18           H  
ATOM   1621  HA  GLU A 105     -15.976 -45.208 -23.372  1.00  1.18           H  
ATOM   1622 1HB  GLU A 105     -16.610 -46.534 -26.031  1.00  1.18           H  
ATOM   1623 2HB  GLU A 105     -16.824 -44.825 -25.656  1.00  1.18           H  
ATOM   1624 1HG  GLU A 105     -14.497 -44.508 -25.217  1.00  1.18           H  
ATOM   1625 2HG  GLU A 105     -14.177 -46.179 -25.686  1.00  1.18           H  
ATOM   1626  N   SER A 106     -18.765 -45.559 -24.387  1.00  1.14           N  
ATOM   1627  CA  SER A 106     -20.195 -45.378 -24.140  1.00  1.14           C  
ATOM   1628  C   SER A 106     -20.462 -44.740 -22.758  1.00  1.14           C  
ATOM   1629  O   SER A 106     -19.626 -43.995 -22.246  1.00  1.14           O  
ATOM   1630  CB  SER A 106     -20.933 -46.699 -24.329  1.00  1.14           C  
ATOM   1631  OG  SER A 106     -22.311 -46.514 -24.248  1.00  1.14           O  
ATOM   1632  H   SER A 106     -18.403 -45.213 -25.258  1.00  1.14           H  
ATOM   1633  HA  SER A 106     -20.580 -44.691 -24.895  1.00  1.14           H  
ATOM   1634 1HB  SER A 106     -20.676 -47.118 -25.301  1.00  1.14           H  
ATOM   1635 2HB  SER A 106     -20.618 -47.400 -23.597  1.00  1.14           H  
ATOM   1636  HG  SER A 106     -22.551 -45.992 -25.026  1.00  1.14           H  
ATOM   1637  N   ASN A 107     -21.627 -45.004 -22.164  1.00  1.07           N  
ATOM   1638  CA  ASN A 107     -21.981 -44.333 -20.913  1.00  1.07           C  
ATOM   1639  C   ASN A 107     -21.558 -45.051 -19.628  1.00  1.07           C  
ATOM   1640  O   ASN A 107     -21.037 -44.416 -18.710  1.00  1.07           O  
ATOM   1641  CB  ASN A 107     -23.471 -44.068 -20.871  1.00  1.07           C  
ATOM   1642  CG  ASN A 107     -23.900 -43.041 -21.891  1.00  1.07           C  
ATOM   1643  OD1 ASN A 107     -23.147 -42.120 -22.232  1.00  1.07           O  
ATOM   1644  ND2 ASN A 107     -25.101 -43.184 -22.387  1.00  1.07           N  
ATOM   1645  H   ASN A 107     -22.269 -45.627 -22.639  1.00  1.07           H  
ATOM   1646  HA  ASN A 107     -21.473 -43.368 -20.903  1.00  1.07           H  
ATOM   1647 1HB  ASN A 107     -24.009 -44.998 -21.056  1.00  1.07           H  
ATOM   1648 2HB  ASN A 107     -23.750 -43.719 -19.877  1.00  1.07           H  
ATOM   1649 1HD2 ASN A 107     -25.442 -42.535 -23.069  1.00  1.07           H  
ATOM   1650 2HD2 ASN A 107     -25.679 -43.942 -22.088  1.00  1.07           H  
ATOM   1651  N   LEU A 108     -21.753 -46.362 -19.545  1.00  0.98           N  
ATOM   1652  CA  LEU A 108     -21.459 -47.032 -18.284  1.00  0.98           C  
ATOM   1653  C   LEU A 108     -19.980 -46.967 -17.946  1.00  0.98           C  
ATOM   1654  O   LEU A 108     -19.626 -46.692 -16.802  1.00  0.98           O  
ATOM   1655  CB  LEU A 108     -21.899 -48.483 -18.286  1.00  0.98           C  
ATOM   1656  CG  LEU A 108     -21.616 -49.216 -16.986  1.00  0.98           C  
ATOM   1657  CD1 LEU A 108     -22.388 -48.544 -15.840  1.00  0.98           C  
ATOM   1658  CD2 LEU A 108     -21.970 -50.700 -17.134  1.00  0.98           C  
ATOM   1659  H   LEU A 108     -22.132 -46.877 -20.327  1.00  0.98           H  
ATOM   1660  HA  LEU A 108     -22.006 -46.525 -17.493  1.00  0.98           H  
ATOM   1661 1HB  LEU A 108     -22.958 -48.551 -18.511  1.00  0.98           H  
ATOM   1662 2HB  LEU A 108     -21.351 -48.973 -19.041  1.00  0.98           H  
ATOM   1663  HG  LEU A 108     -20.574 -49.115 -16.762  1.00  0.98           H  
ATOM   1664 1HD1 LEU A 108     -22.160 -49.051 -14.896  1.00  0.98           H  
ATOM   1665 2HD1 LEU A 108     -22.092 -47.499 -15.767  1.00  0.98           H  
ATOM   1666 3HD1 LEU A 108     -23.457 -48.604 -16.036  1.00  0.98           H  
ATOM   1667 1HD2 LEU A 108     -21.744 -51.223 -16.199  1.00  0.98           H  
ATOM   1668 2HD2 LEU A 108     -23.028 -50.804 -17.362  1.00  0.98           H  
ATOM   1669 3HD2 LEU A 108     -21.379 -51.135 -17.944  1.00  0.98           H  
ATOM   1670  N   ALA A 109     -19.102 -47.246 -18.919  1.00  0.89           N  
ATOM   1671  CA  ALA A 109     -17.664 -47.218 -18.640  1.00  0.89           C  
ATOM   1672  C   ALA A 109     -17.247 -45.824 -18.178  1.00  0.89           C  
ATOM   1673  O   ALA A 109     -16.346 -45.687 -17.355  1.00  0.89           O  
ATOM   1674  CB  ALA A 109     -16.828 -47.637 -19.838  1.00  0.89           C  
ATOM   1675  H   ALA A 109     -19.447 -47.487 -19.838  1.00  0.89           H  
ATOM   1676  HA  ALA A 109     -17.468 -47.927 -17.838  1.00  0.89           H  
ATOM   1677 1HB  ALA A 109     -15.776 -47.635 -19.568  1.00  0.89           H  
ATOM   1678 2HB  ALA A 109     -17.115 -48.638 -20.155  1.00  0.89           H  
ATOM   1679 3HB  ALA A 109     -16.982 -46.949 -20.634  1.00  0.89           H  
ATOM   1680  N   LEU A 110     -17.887 -44.772 -18.704  1.00  0.81           N  
ATOM   1681  CA  LEU A 110     -17.538 -43.422 -18.275  1.00  0.81           C  
ATOM   1682  C   LEU A 110     -17.958 -43.219 -16.835  1.00  0.81           C  
ATOM   1683  O   LEU A 110     -17.181 -42.739 -16.010  1.00  0.81           O  
ATOM   1684  CB  LEU A 110     -18.213 -42.352 -19.125  1.00  0.81           C  
ATOM   1685  CG  LEU A 110     -17.862 -40.924 -18.710  1.00  0.81           C  
ATOM   1686  CD1 LEU A 110     -16.346 -40.723 -18.794  1.00  0.81           C  
ATOM   1687  CD2 LEU A 110     -18.576 -39.947 -19.618  1.00  0.81           C  
ATOM   1688  H   LEU A 110     -18.623 -44.909 -19.386  1.00  0.81           H  
ATOM   1689  HA  LEU A 110     -16.458 -43.299 -18.345  1.00  0.81           H  
ATOM   1690 1HB  LEU A 110     -17.979 -42.495 -20.147  1.00  0.81           H  
ATOM   1691 2HB  LEU A 110     -19.290 -42.467 -19.020  1.00  0.81           H  
ATOM   1692  HG  LEU A 110     -18.173 -40.765 -17.683  1.00  0.81           H  
ATOM   1693 1HD1 LEU A 110     -16.098 -39.708 -18.485  1.00  0.81           H  
ATOM   1694 2HD1 LEU A 110     -15.846 -41.433 -18.133  1.00  0.81           H  
ATOM   1695 3HD1 LEU A 110     -16.010 -40.878 -19.811  1.00  0.81           H  
ATOM   1696 1HD2 LEU A 110     -18.331 -38.927 -19.316  1.00  0.81           H  
ATOM   1697 2HD2 LEU A 110     -18.258 -40.108 -20.651  1.00  0.81           H  
ATOM   1698 3HD2 LEU A 110     -19.653 -40.102 -19.540  1.00  0.81           H  
ATOM   1699  N   ILE A 111     -19.182 -43.615 -16.520  1.00  0.77           N  
ATOM   1700  CA  ILE A 111     -19.705 -43.478 -15.173  1.00  0.77           C  
ATOM   1701  C   ILE A 111     -18.844 -44.244 -14.196  1.00  0.77           C  
ATOM   1702  O   ILE A 111     -18.484 -43.756 -13.127  1.00  0.77           O  
ATOM   1703  CB  ILE A 111     -21.148 -43.996 -15.101  1.00  0.77           C  
ATOM   1704  CG1 ILE A 111     -22.074 -43.083 -15.900  1.00  0.77           C  
ATOM   1705  CG2 ILE A 111     -21.594 -44.153 -13.654  1.00  0.77           C  
ATOM   1706  CD1 ILE A 111     -23.438 -43.680 -16.150  1.00  0.77           C  
ATOM   1707  H   ILE A 111     -19.778 -44.024 -17.245  1.00  0.77           H  
ATOM   1708  HA  ILE A 111     -19.686 -42.415 -14.898  1.00  0.77           H  
ATOM   1709  HB  ILE A 111     -21.185 -44.969 -15.589  1.00  0.77           H  
ATOM   1710 1HG1 ILE A 111     -22.199 -42.148 -15.355  1.00  0.77           H  
ATOM   1711 2HG1 ILE A 111     -21.609 -42.857 -16.858  1.00  0.77           H  
ATOM   1712 1HG2 ILE A 111     -22.608 -44.550 -13.627  1.00  0.77           H  
ATOM   1713 2HG2 ILE A 111     -20.925 -44.842 -13.147  1.00  0.77           H  
ATOM   1714 3HG2 ILE A 111     -21.570 -43.186 -13.150  1.00  0.77           H  
ATOM   1715 1HD1 ILE A 111     -24.039 -42.977 -16.719  1.00  0.77           H  
ATOM   1716 2HD1 ILE A 111     -23.327 -44.606 -16.714  1.00  0.77           H  
ATOM   1717 3HD1 ILE A 111     -23.923 -43.890 -15.198  1.00  0.77           H  
ATOM   1718  N   SER A 112     -18.519 -45.469 -14.585  1.00  0.74           N  
ATOM   1719  CA  SER A 112     -17.728 -46.376 -13.794  1.00  0.74           C  
ATOM   1720  C   SER A 112     -16.333 -45.797 -13.572  1.00  0.74           C  
ATOM   1721  O   SER A 112     -15.799 -45.837 -12.459  1.00  0.74           O  
ATOM   1722  CB  SER A 112     -17.652 -47.674 -14.549  1.00  0.74           C  
ATOM   1723  OG  SER A 112     -18.936 -48.201 -14.713  1.00  0.74           O  
ATOM   1724  H   SER A 112     -18.857 -45.795 -15.481  1.00  0.74           H  
ATOM   1725  HA  SER A 112     -18.210 -46.526 -12.832  1.00  0.74           H  
ATOM   1726 1HB  SER A 112     -17.191 -47.517 -15.510  1.00  0.74           H  
ATOM   1727 2HB  SER A 112     -17.043 -48.371 -14.003  1.00  0.74           H  
ATOM   1728  HG  SER A 112     -19.393 -47.545 -15.286  1.00  0.74           H  
ATOM   1729  N   ALA A 113     -15.759 -45.202 -14.627  1.00  0.74           N  
ATOM   1730  CA  ALA A 113     -14.457 -44.555 -14.547  1.00  0.74           C  
ATOM   1731  C   ALA A 113     -14.500 -43.416 -13.539  1.00  0.74           C  
ATOM   1732  O   ALA A 113     -13.587 -43.263 -12.719  1.00  0.74           O  
ATOM   1733  CB  ALA A 113     -14.066 -44.016 -15.926  1.00  0.74           C  
ATOM   1734  H   ALA A 113     -16.220 -45.218 -15.533  1.00  0.74           H  
ATOM   1735  HA  ALA A 113     -13.723 -45.286 -14.212  1.00  0.74           H  
ATOM   1736 1HB  ALA A 113     -13.115 -43.543 -15.887  1.00  0.74           H  
ATOM   1737 2HB  ALA A 113     -14.024 -44.821 -16.651  1.00  0.74           H  
ATOM   1738 3HB  ALA A 113     -14.797 -43.293 -16.251  1.00  0.74           H  
ATOM   1739  N   ILE A 114     -15.593 -42.656 -13.561  1.00  0.75           N  
ATOM   1740  CA  ILE A 114     -15.800 -41.545 -12.655  1.00  0.75           C  
ATOM   1741  C   ILE A 114     -15.957 -42.014 -11.218  1.00  0.75           C  
ATOM   1742  O   ILE A 114     -15.327 -41.467 -10.317  1.00  0.75           O  
ATOM   1743  CB  ILE A 114     -16.997 -40.699 -13.097  1.00  0.75           C  
ATOM   1744  CG1 ILE A 114     -16.657 -39.999 -14.436  1.00  0.75           C  
ATOM   1745  CG2 ILE A 114     -17.359 -39.712 -12.012  1.00  0.75           C  
ATOM   1746  CD1 ILE A 114     -17.848 -39.379 -15.124  1.00  0.75           C  
ATOM   1747  H   ILE A 114     -16.302 -42.838 -14.273  1.00  0.75           H  
ATOM   1748  HA  ILE A 114     -14.915 -40.906 -12.698  1.00  0.75           H  
ATOM   1749  HB  ILE A 114     -17.844 -41.351 -13.286  1.00  0.75           H  
ATOM   1750 1HG1 ILE A 114     -15.924 -39.220 -14.244  1.00  0.75           H  
ATOM   1751 2HG1 ILE A 114     -16.209 -40.726 -15.105  1.00  0.75           H  
ATOM   1752 1HG2 ILE A 114     -18.219 -39.124 -12.321  1.00  0.75           H  
ATOM   1753 2HG2 ILE A 114     -17.604 -40.266 -11.110  1.00  0.75           H  
ATOM   1754 3HG2 ILE A 114     -16.515 -39.052 -11.818  1.00  0.75           H  
ATOM   1755 1HD1 ILE A 114     -17.528 -38.913 -16.053  1.00  0.75           H  
ATOM   1756 2HD1 ILE A 114     -18.582 -40.158 -15.340  1.00  0.75           H  
ATOM   1757 3HD1 ILE A 114     -18.293 -38.631 -14.474  1.00  0.75           H  
ATOM   1758  N   ILE A 115     -16.760 -43.059 -10.997  1.00  0.76           N  
ATOM   1759  CA  ILE A 115     -16.934 -43.574  -9.644  1.00  0.76           C  
ATOM   1760  C   ILE A 115     -15.609 -44.047  -9.089  1.00  0.76           C  
ATOM   1761  O   ILE A 115     -15.228 -43.656  -7.986  1.00  0.76           O  
ATOM   1762  CB  ILE A 115     -17.938 -44.748  -9.617  1.00  0.76           C  
ATOM   1763  CG1 ILE A 115     -19.351 -44.220  -9.917  1.00  0.76           C  
ATOM   1764  CG2 ILE A 115     -17.872 -45.509  -8.264  1.00  0.76           C  
ATOM   1765  CD1 ILE A 115     -20.349 -45.304 -10.205  1.00  0.76           C  
ATOM   1766  H   ILE A 115     -17.266 -43.473 -11.776  1.00  0.76           H  
ATOM   1767  HA  ILE A 115     -17.311 -42.774  -9.010  1.00  0.76           H  
ATOM   1768  HB  ILE A 115     -17.686 -45.437 -10.423  1.00  0.76           H  
ATOM   1769 1HG1 ILE A 115     -19.698 -43.644  -9.061  1.00  0.76           H  
ATOM   1770 2HG1 ILE A 115     -19.304 -43.557 -10.780  1.00  0.76           H  
ATOM   1771 1HG2 ILE A 115     -18.569 -46.338  -8.282  1.00  0.76           H  
ATOM   1772 2HG2 ILE A 115     -16.865 -45.894  -8.112  1.00  0.76           H  
ATOM   1773 3HG2 ILE A 115     -18.131 -44.839  -7.447  1.00  0.76           H  
ATOM   1774 1HD1 ILE A 115     -21.319 -44.858 -10.405  1.00  0.76           H  
ATOM   1775 2HD1 ILE A 115     -20.022 -45.863 -11.073  1.00  0.76           H  
ATOM   1776 3HD1 ILE A 115     -20.422 -45.967  -9.346  1.00  0.76           H  
ATOM   1777  N   PHE A 116     -14.864 -44.812  -9.875  1.00  0.79           N  
ATOM   1778  CA  PHE A 116     -13.561 -45.274  -9.446  1.00  0.79           C  
ATOM   1779  C   PHE A 116     -12.662 -44.098  -9.050  1.00  0.79           C  
ATOM   1780  O   PHE A 116     -12.111 -44.070  -7.940  1.00  0.79           O  
ATOM   1781  CB  PHE A 116     -12.909 -46.064 -10.581  1.00  0.79           C  
ATOM   1782  CG  PHE A 116     -11.523 -46.461 -10.309  1.00  0.79           C  
ATOM   1783  CD1 PHE A 116     -11.174 -47.628  -9.642  1.00  0.79           C  
ATOM   1784  CD2 PHE A 116     -10.543 -45.604 -10.693  1.00  0.79           C  
ATOM   1785  CE1 PHE A 116      -9.836 -47.873  -9.393  1.00  0.79           C  
ATOM   1786  CE2 PHE A 116      -9.272 -45.840 -10.445  1.00  0.79           C  
ATOM   1787  CZ  PHE A 116      -8.902 -46.958  -9.796  1.00  0.79           C  
ATOM   1788  H   PHE A 116     -15.214 -45.097 -10.791  1.00  0.79           H  
ATOM   1789  HA  PHE A 116     -13.692 -45.926  -8.584  1.00  0.79           H  
ATOM   1790 1HB  PHE A 116     -13.488 -46.953 -10.753  1.00  0.79           H  
ATOM   1791 2HB  PHE A 116     -12.927 -45.477 -11.498  1.00  0.79           H  
ATOM   1792  HD1 PHE A 116     -11.949 -48.328  -9.316  1.00  0.79           H  
ATOM   1793  HD2 PHE A 116     -10.814 -44.697 -11.197  1.00  0.79           H  
ATOM   1794  HE1 PHE A 116      -9.517 -48.758  -8.873  1.00  0.79           H  
ATOM   1795  HE2 PHE A 116      -8.533 -45.119 -10.764  1.00  0.79           H  
ATOM   1796  HZ  PHE A 116      -7.864 -47.101  -9.592  1.00  0.79           H  
ATOM   1797  N   CYS A 117     -12.542 -43.110  -9.944  1.00  0.82           N  
ATOM   1798  CA  CYS A 117     -11.675 -41.967  -9.708  1.00  0.82           C  
ATOM   1799  C   CYS A 117     -12.066 -41.173  -8.477  1.00  0.82           C  
ATOM   1800  O   CYS A 117     -11.208 -40.846  -7.640  1.00  0.82           O  
ATOM   1801  CB  CYS A 117     -11.676 -41.025 -10.903  1.00  0.82           C  
ATOM   1802  SG  CYS A 117     -10.572 -39.638 -10.694  1.00  0.82           S  
ATOM   1803  H   CYS A 117     -13.040 -43.167 -10.833  1.00  0.82           H  
ATOM   1804  HA  CYS A 117     -10.667 -42.343  -9.565  1.00  0.82           H  
ATOM   1805 1HB  CYS A 117     -11.374 -41.564 -11.796  1.00  0.82           H  
ATOM   1806 2HB  CYS A 117     -12.685 -40.647 -11.070  1.00  0.82           H  
ATOM   1807  HG  CYS A 117      -9.460 -40.362 -10.849  1.00  0.82           H  
ATOM   1808  N   LEU A 118     -13.359 -40.856  -8.363  1.00  0.85           N  
ATOM   1809  CA  LEU A 118     -13.848 -40.076  -7.246  1.00  0.85           C  
ATOM   1810  C   LEU A 118     -13.653 -40.817  -5.947  1.00  0.85           C  
ATOM   1811  O   LEU A 118     -13.332 -40.201  -4.933  1.00  0.85           O  
ATOM   1812  CB  LEU A 118     -15.331 -39.745  -7.409  1.00  0.85           C  
ATOM   1813  CG  LEU A 118     -15.677 -38.774  -8.532  1.00  0.85           C  
ATOM   1814  CD1 LEU A 118     -17.182 -38.662  -8.630  1.00  0.85           C  
ATOM   1815  CD2 LEU A 118     -15.033 -37.431  -8.262  1.00  0.85           C  
ATOM   1816  H   LEU A 118     -14.020 -41.161  -9.076  1.00  0.85           H  
ATOM   1817  HA  LEU A 118     -13.287 -39.146  -7.205  1.00  0.85           H  
ATOM   1818 1HB  LEU A 118     -15.866 -40.677  -7.610  1.00  0.85           H  
ATOM   1819 2HB  LEU A 118     -15.701 -39.328  -6.477  1.00  0.85           H  
ATOM   1820  HG  LEU A 118     -15.305 -39.163  -9.476  1.00  0.85           H  
ATOM   1821 1HD1 LEU A 118     -17.443 -37.984  -9.439  1.00  0.85           H  
ATOM   1822 2HD1 LEU A 118     -17.604 -39.647  -8.826  1.00  0.85           H  
ATOM   1823 3HD1 LEU A 118     -17.579 -38.277  -7.692  1.00  0.85           H  
ATOM   1824 1HD2 LEU A 118     -15.280 -36.742  -9.070  1.00  0.85           H  
ATOM   1825 2HD2 LEU A 118     -15.406 -37.031  -7.318  1.00  0.85           H  
ATOM   1826 3HD2 LEU A 118     -13.950 -37.550  -8.204  1.00  0.85           H  
ATOM   1827  N   CYS A 119     -13.827 -42.139  -5.960  1.00  0.89           N  
ATOM   1828  CA  CYS A 119     -13.631 -42.916  -4.751  1.00  0.89           C  
ATOM   1829  C   CYS A 119     -12.177 -42.826  -4.297  1.00  0.89           C  
ATOM   1830  O   CYS A 119     -11.884 -42.669  -3.106  1.00  0.89           O  
ATOM   1831  CB  CYS A 119     -14.016 -44.360  -4.984  1.00  0.89           C  
ATOM   1832  SG  CYS A 119     -15.786 -44.616  -5.190  1.00  0.89           S  
ATOM   1833  H   CYS A 119     -14.121 -42.617  -6.814  1.00  0.89           H  
ATOM   1834  HA  CYS A 119     -14.279 -42.510  -3.981  1.00  0.89           H  
ATOM   1835 1HB  CYS A 119     -13.526 -44.720  -5.880  1.00  0.89           H  
ATOM   1836 2HB  CYS A 119     -13.667 -44.956  -4.170  1.00  0.89           H  
ATOM   1837  HG  CYS A 119     -15.830 -44.002  -6.393  1.00  0.89           H  
ATOM   1838  N   GLY A 120     -11.253 -42.858  -5.252  1.00  0.93           N  
ATOM   1839  CA  GLY A 120      -9.846 -42.714  -4.917  1.00  0.93           C  
ATOM   1840  C   GLY A 120      -9.644 -41.369  -4.208  1.00  0.93           C  
ATOM   1841  O   GLY A 120      -9.112 -41.300  -3.090  1.00  0.93           O  
ATOM   1842  H   GLY A 120     -11.535 -43.009  -6.223  1.00  0.93           H  
ATOM   1843 1HA  GLY A 120      -9.537 -43.534  -4.272  1.00  0.93           H  
ATOM   1844 2HA  GLY A 120      -9.251 -42.759  -5.828  1.00  0.93           H  
ATOM   1845  N   ALA A 121     -10.099 -40.297  -4.867  1.00  0.99           N  
ATOM   1846  CA  ALA A 121      -9.962 -38.945  -4.337  1.00  0.99           C  
ATOM   1847  C   ALA A 121     -10.648 -38.783  -2.975  1.00  0.99           C  
ATOM   1848  O   ALA A 121     -10.118 -38.100  -2.094  1.00  0.99           O  
ATOM   1849  CB  ALA A 121     -10.539 -37.953  -5.332  1.00  0.99           C  
ATOM   1850  H   ALA A 121     -10.549 -40.437  -5.776  1.00  0.99           H  
ATOM   1851  HA  ALA A 121      -8.904 -38.741  -4.204  1.00  0.99           H  
ATOM   1852 1HB  ALA A 121     -10.410 -36.940  -4.958  1.00  0.99           H  
ATOM   1853 2HB  ALA A 121     -10.028 -38.056  -6.292  1.00  0.99           H  
ATOM   1854 3HB  ALA A 121     -11.600 -38.160  -5.465  1.00  0.99           H  
ATOM   1855  N   LEU A 122     -11.804 -39.423  -2.786  1.00  1.06           N  
ATOM   1856  CA  LEU A 122     -12.532 -39.349  -1.527  1.00  1.06           C  
ATOM   1857  C   LEU A 122     -11.756 -39.981  -0.393  1.00  1.06           C  
ATOM   1858  O   LEU A 122     -11.686 -39.419   0.698  1.00  1.06           O  
ATOM   1859  CB  LEU A 122     -13.905 -40.001  -1.625  1.00  1.06           C  
ATOM   1860  CG  LEU A 122     -14.694 -39.999  -0.309  1.00  1.06           C  
ATOM   1861  CD1 LEU A 122     -14.882 -38.572   0.146  1.00  1.06           C  
ATOM   1862  CD2 LEU A 122     -16.041 -40.676  -0.505  1.00  1.06           C  
ATOM   1863  H   LEU A 122     -12.209 -39.956  -3.548  1.00  1.06           H  
ATOM   1864  HA  LEU A 122     -12.681 -38.298  -1.289  1.00  1.06           H  
ATOM   1865 1HB  LEU A 122     -14.489 -39.480  -2.378  1.00  1.06           H  
ATOM   1866 2HB  LEU A 122     -13.771 -41.015  -1.948  1.00  1.06           H  
ATOM   1867  HG  LEU A 122     -14.125 -40.533   0.451  1.00  1.06           H  
ATOM   1868 1HD1 LEU A 122     -15.429 -38.558   1.087  1.00  1.06           H  
ATOM   1869 2HD1 LEU A 122     -13.908 -38.107   0.287  1.00  1.06           H  
ATOM   1870 3HD1 LEU A 122     -15.441 -38.023  -0.610  1.00  1.06           H  
ATOM   1871 1HD2 LEU A 122     -16.592 -40.672   0.435  1.00  1.06           H  
ATOM   1872 2HD2 LEU A 122     -16.612 -40.140  -1.262  1.00  1.06           H  
ATOM   1873 3HD2 LEU A 122     -15.894 -41.692  -0.825  1.00  1.06           H  
ATOM   1874  N   ARG A 123     -11.197 -41.168  -0.617  1.00  1.16           N  
ATOM   1875  CA  ARG A 123     -10.430 -41.828   0.433  1.00  1.16           C  
ATOM   1876  C   ARG A 123      -9.325 -40.884   0.911  1.00  1.16           C  
ATOM   1877  O   ARG A 123      -9.113 -40.714   2.119  1.00  1.16           O  
ATOM   1878  CB  ARG A 123      -9.806 -43.108  -0.097  1.00  1.16           C  
ATOM   1879  CG  ARG A 123      -9.007 -43.983   0.910  1.00  1.16           C  
ATOM   1880  CD  ARG A 123      -8.395 -45.151   0.177  1.00  1.16           C  
ATOM   1881  NE  ARG A 123      -7.718 -46.155   1.007  1.00  1.16           N  
ATOM   1882  CZ  ARG A 123      -6.406 -46.161   1.323  1.00  1.16           C  
ATOM   1883  NH1 ARG A 123      -5.614 -45.225   0.890  1.00  1.16           N  
ATOM   1884  NH2 ARG A 123      -5.901 -47.138   2.052  1.00  1.16           N  
ATOM   1885  H   ARG A 123     -11.301 -41.615  -1.531  1.00  1.16           H  
ATOM   1886  HA  ARG A 123     -11.093 -42.062   1.265  1.00  1.16           H  
ATOM   1887 1HB  ARG A 123     -10.586 -43.737  -0.532  1.00  1.16           H  
ATOM   1888 2HB  ARG A 123      -9.151 -42.844  -0.898  1.00  1.16           H  
ATOM   1889 1HG  ARG A 123      -8.212 -43.390   1.355  1.00  1.16           H  
ATOM   1890 2HG  ARG A 123      -9.676 -44.366   1.683  1.00  1.16           H  
ATOM   1891 1HD  ARG A 123      -9.105 -45.648  -0.463  1.00  1.16           H  
ATOM   1892 2HD  ARG A 123      -7.649 -44.712  -0.430  1.00  1.16           H  
ATOM   1893  HE  ARG A 123      -8.278 -46.923   1.348  1.00  1.16           H  
ATOM   1894 1HH1 ARG A 123      -5.978 -44.466   0.330  1.00  1.16           H  
ATOM   1895 2HH1 ARG A 123      -4.631 -45.266   1.129  1.00  1.16           H  
ATOM   1896 1HH2 ARG A 123      -6.506 -47.917   2.353  1.00  1.16           H  
ATOM   1897 2HH2 ARG A 123      -4.914 -47.145   2.275  1.00  1.16           H  
ATOM   1898  N   LEU A 124      -8.649 -40.240  -0.048  1.00  1.30           N  
ATOM   1899  CA  LEU A 124      -7.581 -39.300   0.271  1.00  1.30           C  
ATOM   1900  C   LEU A 124      -8.111 -38.076   1.011  1.00  1.30           C  
ATOM   1901  O   LEU A 124      -7.498 -37.609   1.979  1.00  1.30           O  
ATOM   1902  CB  LEU A 124      -6.913 -38.865  -1.032  1.00  1.30           C  
ATOM   1903  CG  LEU A 124      -6.160 -39.954  -1.712  1.00  1.30           C  
ATOM   1904  CD1 LEU A 124      -5.765 -39.525  -3.080  1.00  1.30           C  
ATOM   1905  CD2 LEU A 124      -4.946 -40.297  -0.900  1.00  1.30           C  
ATOM   1906  H   LEU A 124      -8.879 -40.427  -1.029  1.00  1.30           H  
ATOM   1907  HA  LEU A 124      -6.852 -39.805   0.902  1.00  1.30           H  
ATOM   1908 1HB  LEU A 124      -7.677 -38.519  -1.718  1.00  1.30           H  
ATOM   1909 2HB  LEU A 124      -6.227 -38.044  -0.831  1.00  1.30           H  
ATOM   1910  HG  LEU A 124      -6.805 -40.816  -1.798  1.00  1.30           H  
ATOM   1911 1HD1 LEU A 124      -5.244 -40.339  -3.573  1.00  1.30           H  
ATOM   1912 2HD1 LEU A 124      -6.660 -39.291  -3.632  1.00  1.30           H  
ATOM   1913 3HD1 LEU A 124      -5.119 -38.653  -3.022  1.00  1.30           H  
ATOM   1914 1HD2 LEU A 124      -4.399 -41.114  -1.389  1.00  1.30           H  
ATOM   1915 2HD2 LEU A 124      -4.296 -39.422  -0.820  1.00  1.30           H  
ATOM   1916 3HD2 LEU A 124      -5.265 -40.603   0.084  1.00  1.30           H  
ATOM   1917  N   ALA A 125      -9.271 -37.568   0.582  1.00  1.51           N  
ATOM   1918  CA  ALA A 125      -9.867 -36.417   1.239  1.00  1.51           C  
ATOM   1919  C   ALA A 125     -10.223 -36.736   2.681  1.00  1.51           C  
ATOM   1920  O   ALA A 125      -9.948 -35.948   3.583  1.00  1.51           O  
ATOM   1921  CB  ALA A 125     -11.116 -35.977   0.494  1.00  1.51           C  
ATOM   1922  H   ALA A 125      -9.729 -37.967  -0.237  1.00  1.51           H  
ATOM   1923  HA  ALA A 125      -9.138 -35.607   1.234  1.00  1.51           H  
ATOM   1924 1HB  ALA A 125     -11.542 -35.104   0.979  1.00  1.51           H  
ATOM   1925 2HB  ALA A 125     -10.858 -35.735  -0.538  1.00  1.51           H  
ATOM   1926 3HB  ALA A 125     -11.840 -36.783   0.503  1.00  1.51           H  
ATOM   1927  N   ARG A 126     -10.781 -37.928   2.922  1.00  1.81           N  
ATOM   1928  CA  ARG A 126     -11.172 -38.303   4.275  1.00  1.81           C  
ATOM   1929  C   ARG A 126      -9.943 -38.419   5.155  1.00  1.81           C  
ATOM   1930  O   ARG A 126      -9.937 -37.946   6.290  1.00  1.81           O  
ATOM   1931  CB  ARG A 126     -11.938 -39.624   4.272  1.00  1.81           C  
ATOM   1932  CG  ARG A 126     -13.346 -39.549   3.658  1.00  1.81           C  
ATOM   1933  CD  ARG A 126     -14.036 -40.899   3.560  1.00  1.81           C  
ATOM   1934  NE  ARG A 126     -14.382 -41.468   4.879  1.00  1.81           N  
ATOM   1935  CZ  ARG A 126     -14.836 -42.740   5.095  1.00  1.81           C  
ATOM   1936  NH1 ARG A 126     -15.000 -43.578   4.101  1.00  1.81           N  
ATOM   1937  NH2 ARG A 126     -15.128 -43.151   6.321  1.00  1.81           N  
ATOM   1938  H   ARG A 126     -10.975 -38.558   2.146  1.00  1.81           H  
ATOM   1939  HA  ARG A 126     -11.821 -37.527   4.678  1.00  1.81           H  
ATOM   1940 1HB  ARG A 126     -11.371 -40.357   3.696  1.00  1.81           H  
ATOM   1941 2HB  ARG A 126     -12.026 -39.999   5.290  1.00  1.81           H  
ATOM   1942 1HG  ARG A 126     -13.965 -38.891   4.265  1.00  1.81           H  
ATOM   1943 2HG  ARG A 126     -13.264 -39.136   2.657  1.00  1.81           H  
ATOM   1944 1HD  ARG A 126     -14.957 -40.783   2.988  1.00  1.81           H  
ATOM   1945 2HD  ARG A 126     -13.382 -41.601   3.042  1.00  1.81           H  
ATOM   1946  HE  ARG A 126     -14.280 -40.868   5.686  1.00  1.81           H  
ATOM   1947 1HH1 ARG A 126     -14.798 -43.301   3.157  1.00  1.81           H  
ATOM   1948 2HH1 ARG A 126     -15.350 -44.519   4.308  1.00  1.81           H  
ATOM   1949 1HH2 ARG A 126     -15.016 -42.534   7.107  1.00  1.81           H  
ATOM   1950 2HH2 ARG A 126     -15.474 -44.127   6.469  1.00  1.81           H  
ATOM   1951  N   PHE A 127      -8.873 -38.992   4.606  1.00  2.20           N  
ATOM   1952  CA  PHE A 127      -7.617 -39.132   5.320  1.00  2.20           C  
ATOM   1953  C   PHE A 127      -7.060 -37.791   5.774  1.00  2.20           C  
ATOM   1954  O   PHE A 127      -6.730 -37.578   6.950  1.00  2.20           O  
ATOM   1955  CB  PHE A 127      -6.630 -39.863   4.414  1.00  2.20           C  
ATOM   1956  CG  PHE A 127      -5.202 -39.910   4.842  1.00  2.20           C  
ATOM   1957  CD1 PHE A 127      -4.762 -40.725   5.853  1.00  2.20           C  
ATOM   1958  CD2 PHE A 127      -4.276 -39.151   4.151  1.00  2.20           C  
ATOM   1959  CE1 PHE A 127      -3.427 -40.773   6.188  1.00  2.20           C  
ATOM   1960  CE2 PHE A 127      -2.945 -39.193   4.472  1.00  2.20           C  
ATOM   1961  CZ  PHE A 127      -2.516 -40.006   5.498  1.00  2.20           C  
ATOM   1962  H   PHE A 127      -8.937 -39.377   3.662  1.00  2.20           H  
ATOM   1963  HA  PHE A 127      -7.806 -39.745   6.185  1.00  2.20           H  
ATOM   1964 1HB  PHE A 127      -6.974 -40.871   4.295  1.00  2.20           H  
ATOM   1965 2HB  PHE A 127      -6.659 -39.422   3.433  1.00  2.20           H  
ATOM   1966  HD1 PHE A 127      -5.472 -41.345   6.389  1.00  2.20           H  
ATOM   1967  HD2 PHE A 127      -4.622 -38.515   3.336  1.00  2.20           H  
ATOM   1968  HE1 PHE A 127      -3.097 -41.428   7.001  1.00  2.20           H  
ATOM   1969  HE2 PHE A 127      -2.231 -38.588   3.915  1.00  2.20           H  
ATOM   1970  HZ  PHE A 127      -1.460 -40.048   5.761  1.00  2.20           H  
ATOM   1971  N   GLY A 128      -6.961 -36.862   4.832  1.00  2.68           N  
ATOM   1972  CA  GLY A 128      -6.445 -35.537   5.130  1.00  2.68           C  
ATOM   1973  C   GLY A 128      -7.325 -34.768   6.123  1.00  2.68           C  
ATOM   1974  O   GLY A 128      -6.862 -34.331   7.180  1.00  2.68           O  
ATOM   1975  H   GLY A 128      -7.249 -37.082   3.877  1.00  2.68           H  
ATOM   1976 1HA  GLY A 128      -5.437 -35.631   5.529  1.00  2.68           H  
ATOM   1977 2HA  GLY A 128      -6.367 -34.971   4.202  1.00  2.68           H  
ATOM   1978  N   ILE A 129      -8.608 -34.648   5.797  1.00  3.21           N  
ATOM   1979  CA  ILE A 129      -9.585 -33.884   6.563  1.00  3.21           C  
ATOM   1980  C   ILE A 129      -9.749 -34.340   7.998  1.00  3.21           C  
ATOM   1981  O   ILE A 129      -9.858 -33.522   8.912  1.00  3.21           O  
ATOM   1982  CB  ILE A 129     -10.961 -33.936   5.873  1.00  3.21           C  
ATOM   1983  CG1 ILE A 129     -10.914 -33.164   4.549  1.00  3.21           C  
ATOM   1984  CG2 ILE A 129     -12.043 -33.378   6.787  1.00  3.21           C  
ATOM   1985  CD1 ILE A 129     -12.117 -33.401   3.661  1.00  3.21           C  
ATOM   1986  H   ILE A 129      -8.940 -35.102   4.946  1.00  3.21           H  
ATOM   1987  HA  ILE A 129      -9.250 -32.843   6.579  1.00  3.21           H  
ATOM   1988  HB  ILE A 129     -11.197 -34.976   5.634  1.00  3.21           H  
ATOM   1989 1HG1 ILE A 129     -10.849 -32.098   4.763  1.00  3.21           H  
ATOM   1990 2HG1 ILE A 129     -10.016 -33.458   4.001  1.00  3.21           H  
ATOM   1991 1HG2 ILE A 129     -13.010 -33.439   6.290  1.00  3.21           H  
ATOM   1992 2HG2 ILE A 129     -12.074 -33.959   7.703  1.00  3.21           H  
ATOM   1993 3HG2 ILE A 129     -11.819 -32.340   7.023  1.00  3.21           H  
ATOM   1994 1HD1 ILE A 129     -12.008 -32.827   2.742  1.00  3.21           H  
ATOM   1995 2HD1 ILE A 129     -12.179 -34.463   3.419  1.00  3.21           H  
ATOM   1996 3HD1 ILE A 129     -13.019 -33.094   4.180  1.00  3.21           H  
ATOM   1997  N   LEU A 130      -9.797 -35.644   8.203  1.00  3.71           N  
ATOM   1998  CA  LEU A 130     -10.031 -36.191   9.521  1.00  3.71           C  
ATOM   1999  C   LEU A 130      -8.750 -36.525  10.302  1.00  3.71           C  
ATOM   2000  O   LEU A 130      -8.835 -37.129  11.372  1.00  3.71           O  
ATOM   2001  CB  LEU A 130     -10.911 -37.427   9.351  1.00  3.71           C  
ATOM   2002  CG  LEU A 130     -12.277 -37.166   8.706  1.00  3.71           C  
ATOM   2003  CD1 LEU A 130     -12.973 -38.492   8.480  1.00  3.71           C  
ATOM   2004  CD2 LEU A 130     -13.104 -36.250   9.603  1.00  3.71           C  
ATOM   2005  H   LEU A 130      -9.707 -36.295   7.423  1.00  3.71           H  
ATOM   2006  HA  LEU A 130     -10.586 -35.451  10.096  1.00  3.71           H  
ATOM   2007 1HB  LEU A 130     -10.411 -38.114   8.712  1.00  3.71           H  
ATOM   2008 2HB  LEU A 130     -11.064 -37.899  10.317  1.00  3.71           H  
ATOM   2009  HG  LEU A 130     -12.132 -36.694   7.731  1.00  3.71           H  
ATOM   2010 1HD1 LEU A 130     -13.938 -38.321   8.006  1.00  3.71           H  
ATOM   2011 2HD1 LEU A 130     -12.352 -39.117   7.830  1.00  3.71           H  
ATOM   2012 3HD1 LEU A 130     -13.119 -38.996   9.434  1.00  3.71           H  
ATOM   2013 1HD2 LEU A 130     -14.075 -36.065   9.141  1.00  3.71           H  
ATOM   2014 2HD2 LEU A 130     -13.251 -36.723  10.575  1.00  3.71           H  
ATOM   2015 3HD2 LEU A 130     -12.581 -35.303   9.740  1.00  3.71           H  
ATOM   2016  N   ASN A 131      -7.562 -36.150   9.779  1.00  4.06           N  
ATOM   2017  CA  ASN A 131      -6.289 -36.451  10.459  1.00  4.06           C  
ATOM   2018  C   ASN A 131      -6.156 -37.943  10.798  1.00  4.06           C  
ATOM   2019  O   ASN A 131      -5.859 -38.321  11.934  1.00  4.06           O  
ATOM   2020  CB  ASN A 131      -6.133 -35.597  11.712  1.00  4.06           C  
ATOM   2021  CG  ASN A 131      -6.045 -34.116  11.402  1.00  4.06           C  
ATOM   2022  OD1 ASN A 131      -5.283 -33.690  10.527  1.00  4.06           O  
ATOM   2023  ND2 ASN A 131      -6.814 -33.324  12.112  1.00  4.06           N  
ATOM   2024  H   ASN A 131      -7.522 -35.631   8.900  1.00  4.06           H  
ATOM   2025  HA  ASN A 131      -5.477 -36.203   9.771  1.00  4.06           H  
ATOM   2026 1HB  ASN A 131      -6.970 -35.768  12.391  1.00  4.06           H  
ATOM   2027 2HB  ASN A 131      -5.230 -35.898  12.235  1.00  4.06           H  
ATOM   2028 1HD2 ASN A 131      -6.798 -32.335  11.952  1.00  4.06           H  
ATOM   2029 2HD2 ASN A 131      -7.419 -33.706  12.810  1.00  4.06           H  
ATOM   2030  N   VAL A 132      -6.398 -38.787   9.803  1.00  4.15           N  
ATOM   2031  CA  VAL A 132      -6.428 -40.232   9.984  1.00  4.15           C  
ATOM   2032  C   VAL A 132      -5.074 -40.938  10.069  1.00  4.15           C  
ATOM   2033  O   VAL A 132      -4.232 -40.820   9.190  1.00  4.15           O  
ATOM   2034  CB  VAL A 132      -7.234 -40.801   8.817  1.00  4.15           C  
ATOM   2035  CG1 VAL A 132      -7.263 -42.267   8.826  1.00  4.15           C  
ATOM   2036  CG2 VAL A 132      -8.607 -40.236   8.881  1.00  4.15           C  
ATOM   2037  H   VAL A 132      -6.591 -38.405   8.871  1.00  4.15           H  
ATOM   2038  HA  VAL A 132      -6.970 -40.425  10.907  1.00  4.15           H  
ATOM   2039  HB  VAL A 132      -6.770 -40.495   7.915  1.00  4.15           H  
ATOM   2040 1HG1 VAL A 132      -7.837 -42.627   7.966  1.00  4.15           H  
ATOM   2041 2HG1 VAL A 132      -6.248 -42.590   8.755  1.00  4.15           H  
ATOM   2042 3HG1 VAL A 132      -7.724 -42.617   9.750  1.00  4.15           H  
ATOM   2043 1HG2 VAL A 132      -9.208 -40.581   8.037  1.00  4.15           H  
ATOM   2044 2HG2 VAL A 132      -9.083 -40.534   9.813  1.00  4.15           H  
ATOM   2045 3HG2 VAL A 132      -8.511 -39.162   8.843  1.00  4.15           H  
ATOM   2046  N   LYS A 133      -4.898 -41.727  11.143  1.00  3.93           N  
ATOM   2047  CA  LYS A 133      -3.686 -42.524  11.379  1.00  3.93           C  
ATOM   2048  C   LYS A 133      -3.850 -43.949  10.825  1.00  3.93           C  
ATOM   2049  O   LYS A 133      -2.909 -44.758  10.826  1.00  3.93           O  
ATOM   2050  CB  LYS A 133      -3.374 -42.578  12.875  1.00  3.93           C  
ATOM   2051  CG  LYS A 133      -3.036 -41.231  13.493  1.00  3.93           C  
ATOM   2052  CD  LYS A 133      -2.714 -41.367  14.977  1.00  3.93           C  
ATOM   2053  CE  LYS A 133      -2.370 -40.013  15.588  1.00  3.93           C  
ATOM   2054  NZ  LYS A 133      -2.072 -40.116  17.047  1.00  3.93           N  
ATOM   2055  H   LYS A 133      -5.633 -41.749  11.839  1.00  3.93           H  
ATOM   2056  HA  LYS A 133      -2.848 -42.051  10.855  1.00  3.93           H  
ATOM   2057 1HB  LYS A 133      -4.234 -42.987  13.410  1.00  3.93           H  
ATOM   2058 2HB  LYS A 133      -2.533 -43.247  13.049  1.00  3.93           H  
ATOM   2059 1HG  LYS A 133      -2.179 -40.799  12.977  1.00  3.93           H  
ATOM   2060 2HG  LYS A 133      -3.887 -40.556  13.372  1.00  3.93           H  
ATOM   2061 1HD  LYS A 133      -3.574 -41.785  15.501  1.00  3.93           H  
ATOM   2062 2HD  LYS A 133      -1.867 -42.039  15.107  1.00  3.93           H  
ATOM   2063 1HE  LYS A 133      -1.498 -39.605  15.079  1.00  3.93           H  
ATOM   2064 2HE  LYS A 133      -3.211 -39.334  15.447  1.00  3.93           H  
ATOM   2065 1HZ  LYS A 133      -1.849 -39.199  17.411  1.00  3.93           H  
ATOM   2066 2HZ  LYS A 133      -2.879 -40.482  17.534  1.00  3.93           H  
ATOM   2067 3HZ  LYS A 133      -1.286 -40.734  17.190  1.00  3.93           H  
ATOM   2068  N   GLY A 134      -5.067 -44.223  10.378  1.00  3.49           N  
ATOM   2069  CA  GLY A 134      -5.521 -45.503   9.849  1.00  3.49           C  
ATOM   2070  C   GLY A 134      -5.203 -45.646   8.367  1.00  3.49           C  
ATOM   2071  O   GLY A 134      -4.267 -46.349   8.010  1.00  3.49           O  
ATOM   2072  H   GLY A 134      -5.735 -43.474  10.422  1.00  3.49           H  
ATOM   2073 1HA  GLY A 134      -5.056 -46.315  10.411  1.00  3.49           H  
ATOM   2074 2HA  GLY A 134      -6.593 -45.588  10.001  1.00  3.49           H  
ATOM   2075  N   PHE A 135      -5.976 -44.978   7.506  1.00  2.95           N  
ATOM   2076  CA  PHE A 135      -5.797 -45.067   6.059  1.00  2.95           C  
ATOM   2077  C   PHE A 135      -5.769 -46.545   5.661  1.00  2.95           C  
ATOM   2078  O   PHE A 135      -4.827 -47.048   5.052  1.00  2.95           O  
ATOM   2079  CB  PHE A 135      -4.501 -44.330   5.716  1.00  2.95           C  
ATOM   2080  CG  PHE A 135      -4.342 -43.775   4.330  1.00  2.95           C  
ATOM   2081  CD1 PHE A 135      -5.382 -43.113   3.711  1.00  2.95           C  
ATOM   2082  CD2 PHE A 135      -3.113 -43.809   3.697  1.00  2.95           C  
ATOM   2083  CE1 PHE A 135      -5.212 -42.514   2.480  1.00  2.95           C  
ATOM   2084  CE2 PHE A 135      -2.932 -43.214   2.471  1.00  2.95           C  
ATOM   2085  CZ  PHE A 135      -3.981 -42.564   1.859  1.00  2.95           C  
ATOM   2086  H   PHE A 135      -6.710 -44.403   7.876  1.00  2.95           H  
ATOM   2087  HA  PHE A 135      -6.636 -44.581   5.557  1.00  2.95           H  
ATOM   2088 1HB  PHE A 135      -4.389 -43.511   6.409  1.00  2.95           H  
ATOM   2089 2HB  PHE A 135      -3.659 -44.995   5.904  1.00  2.95           H  
ATOM   2090  HD1 PHE A 135      -6.345 -43.058   4.212  1.00  2.95           H  
ATOM   2091  HD2 PHE A 135      -2.275 -44.306   4.192  1.00  2.95           H  
ATOM   2092  HE1 PHE A 135      -6.047 -41.993   2.012  1.00  2.95           H  
ATOM   2093  HE2 PHE A 135      -1.958 -43.242   1.985  1.00  2.95           H  
ATOM   2094  HZ  PHE A 135      -3.822 -42.093   0.895  1.00  2.95           H  
ATOM   2095  N   ILE A 136      -6.879 -47.198   6.018  1.00  2.42           N  
ATOM   2096  CA  ILE A 136      -7.110 -48.629   5.874  1.00  2.42           C  
ATOM   2097  C   ILE A 136      -8.160 -49.043   4.856  1.00  2.42           C  
ATOM   2098  O   ILE A 136      -8.562 -50.194   4.835  1.00  2.42           O  
ATOM   2099  CB  ILE A 136      -7.492 -49.264   7.219  1.00  2.42           C  
ATOM   2100  CG1 ILE A 136      -8.826 -48.664   7.723  1.00  2.42           C  
ATOM   2101  CG2 ILE A 136      -6.388 -49.107   8.214  1.00  2.42           C  
ATOM   2102  CD1 ILE A 136      -8.719 -47.241   8.186  1.00  2.42           C  
ATOM   2103  H   ILE A 136      -7.591 -46.661   6.477  1.00  2.42           H  
ATOM   2104  HA  ILE A 136      -6.168 -49.085   5.563  1.00  2.42           H  
ATOM   2105  HB  ILE A 136      -7.650 -50.318   7.067  1.00  2.42           H  
ATOM   2106 1HG1 ILE A 136      -9.564 -48.710   6.916  1.00  2.42           H  
ATOM   2107 2HG1 ILE A 136      -9.191 -49.249   8.549  1.00  2.42           H  
ATOM   2108 1HG2 ILE A 136      -6.660 -49.582   9.143  1.00  2.42           H  
ATOM   2109 2HG2 ILE A 136      -5.482 -49.572   7.821  1.00  2.42           H  
ATOM   2110 3HG2 ILE A 136      -6.218 -48.081   8.384  1.00  2.42           H  
ATOM   2111 1HD1 ILE A 136      -9.691 -46.900   8.538  1.00  2.42           H  
ATOM   2112 2HD1 ILE A 136      -8.004 -47.205   9.005  1.00  2.42           H  
ATOM   2113 3HD1 ILE A 136      -8.384 -46.611   7.380  1.00  2.42           H  
ATOM   2114  N   GLY A 137      -8.668 -48.126   4.036  1.00  1.99           N  
ATOM   2115  CA  GLY A 137      -9.659 -48.563   3.049  1.00  1.99           C  
ATOM   2116  C   GLY A 137      -8.861 -49.305   1.979  1.00  1.99           C  
ATOM   2117  O   GLY A 137      -7.638 -49.363   2.103  1.00  1.99           O  
ATOM   2118  H   GLY A 137      -8.352 -47.167   4.074  1.00  1.99           H  
ATOM   2119 1HA  GLY A 137     -10.401 -49.232   3.508  1.00  1.99           H  
ATOM   2120 2HA  GLY A 137     -10.190 -47.716   2.614  1.00  1.99           H  
ATOM   2121  N   LEU A 138      -9.489 -49.834   0.915  1.00  1.66           N  
ATOM   2122  CA  LEU A 138      -8.642 -50.569  -0.028  1.00  1.66           C  
ATOM   2123  C   LEU A 138      -7.595 -49.591  -0.542  1.00  1.66           C  
ATOM   2124  O   LEU A 138      -7.965 -48.494  -0.975  1.00  1.66           O  
ATOM   2125  CB  LEU A 138      -9.436 -51.099  -1.237  1.00  1.66           C  
ATOM   2126  CG  LEU A 138      -8.655 -51.996  -2.231  1.00  1.66           C  
ATOM   2127  CD1 LEU A 138      -8.325 -53.342  -1.576  1.00  1.66           C  
ATOM   2128  CD2 LEU A 138      -9.463 -52.172  -3.508  1.00  1.66           C  
ATOM   2129  H   LEU A 138     -10.498 -49.757   0.782  1.00  1.66           H  
ATOM   2130  HA  LEU A 138      -8.192 -51.406   0.476  1.00  1.66           H  
ATOM   2131 1HB  LEU A 138     -10.271 -51.675  -0.865  1.00  1.66           H  
ATOM   2132 2HB  LEU A 138      -9.813 -50.280  -1.806  1.00  1.66           H  
ATOM   2133  HG  LEU A 138      -7.711 -51.506  -2.474  1.00  1.66           H  
ATOM   2134 1HD1 LEU A 138      -7.749 -53.956  -2.270  1.00  1.66           H  
ATOM   2135 2HD1 LEU A 138      -7.746 -53.191  -0.675  1.00  1.66           H  
ATOM   2136 3HD1 LEU A 138      -9.249 -53.854  -1.326  1.00  1.66           H  
ATOM   2137 1HD2 LEU A 138      -8.902 -52.781  -4.220  1.00  1.66           H  
ATOM   2138 2HD2 LEU A 138     -10.401 -52.659  -3.275  1.00  1.66           H  
ATOM   2139 3HD2 LEU A 138      -9.659 -51.191  -3.944  1.00  1.66           H  
ATOM   2140  N   PRO A 139      -6.291 -49.896  -0.497  1.00  1.43           N  
ATOM   2141  CA  PRO A 139      -5.286 -48.995  -0.988  1.00  1.43           C  
ATOM   2142  C   PRO A 139      -5.628 -48.613  -2.401  1.00  1.43           C  
ATOM   2143  O   PRO A 139      -5.899 -49.472  -3.239  1.00  1.43           O  
ATOM   2144  CB  PRO A 139      -3.997 -49.819  -0.855  1.00  1.43           C  
ATOM   2145  CG  PRO A 139      -4.303 -50.769   0.309  1.00  1.43           C  
ATOM   2146  CD  PRO A 139      -5.764 -51.123   0.143  1.00  1.43           C  
ATOM   2147  HA  PRO A 139      -5.230 -48.109  -0.348  1.00  1.43           H  
ATOM   2148 1HB  PRO A 139      -3.784 -50.348  -1.801  1.00  1.43           H  
ATOM   2149 2HB  PRO A 139      -3.142 -49.161  -0.670  1.00  1.43           H  
ATOM   2150 1HG  PRO A 139      -3.629 -51.630   0.305  1.00  1.43           H  
ATOM   2151 2HG  PRO A 139      -4.121 -50.262   1.274  1.00  1.43           H  
ATOM   2152 1HD  PRO A 139      -5.876 -51.986  -0.513  1.00  1.43           H  
ATOM   2153 2HD  PRO A 139      -6.193 -51.280   1.148  1.00  1.43           H  
ATOM   2154  N   ILE A 140      -5.511 -47.332  -2.687  1.00  1.28           N  
ATOM   2155  CA  ILE A 140      -5.841 -46.823  -3.987  1.00  1.28           C  
ATOM   2156  C   ILE A 140      -5.042 -47.491  -5.093  1.00  1.28           C  
ATOM   2157  O   ILE A 140      -5.651 -47.883  -6.095  1.00  1.28           O  
ATOM   2158  CB  ILE A 140      -5.729 -45.305  -4.000  1.00  1.28           C  
ATOM   2159  CG1 ILE A 140      -6.801 -44.783  -3.147  1.00  1.28           C  
ATOM   2160  CG2 ILE A 140      -5.861 -44.793  -5.389  1.00  1.28           C  
ATOM   2161  CD1 ILE A 140      -6.651 -43.366  -2.803  1.00  1.28           C  
ATOM   2162  H   ILE A 140      -5.263 -46.680  -1.961  1.00  1.28           H  
ATOM   2163  HA  ILE A 140      -6.880 -47.048  -4.157  1.00  1.28           H  
ATOM   2164  HB  ILE A 140      -4.776 -44.980  -3.588  1.00  1.28           H  
ATOM   2165 1HG1 ILE A 140      -7.736 -44.905  -3.655  1.00  1.28           H  
ATOM   2166 2HG1 ILE A 140      -6.819 -45.378  -2.262  1.00  1.28           H  
ATOM   2167 1HG2 ILE A 140      -5.778 -43.703  -5.404  1.00  1.28           H  
ATOM   2168 2HG2 ILE A 140      -5.067 -45.217  -5.921  1.00  1.28           H  
ATOM   2169 3HG2 ILE A 140      -6.803 -45.093  -5.822  1.00  1.28           H  
ATOM   2170 1HD1 ILE A 140      -7.461 -43.061  -2.191  1.00  1.28           H  
ATOM   2171 2HD1 ILE A 140      -5.714 -43.214  -2.267  1.00  1.28           H  
ATOM   2172 3HD1 ILE A 140      -6.638 -42.769  -3.710  1.00  1.28           H  
ATOM   2173  N   PRO A 141      -3.709 -47.652  -5.001  1.00  1.18           N  
ATOM   2174  CA  PRO A 141      -2.933 -48.393  -5.961  1.00  1.18           C  
ATOM   2175  C   PRO A 141      -3.344 -49.845  -6.107  1.00  1.18           C  
ATOM   2176  O   PRO A 141      -3.103 -50.437  -7.153  1.00  1.18           O  
ATOM   2177  CB  PRO A 141      -1.515 -48.274  -5.419  1.00  1.18           C  
ATOM   2178  CG  PRO A 141      -1.660 -47.869  -3.986  1.00  1.18           C  
ATOM   2179  CD  PRO A 141      -2.857 -46.984  -3.972  1.00  1.18           C  
ATOM   2180  HA  PRO A 141      -2.991 -47.876  -6.926  1.00  1.18           H  
ATOM   2181 1HB  PRO A 141      -1.028 -49.261  -5.521  1.00  1.18           H  
ATOM   2182 2HB  PRO A 141      -0.954 -47.551  -5.999  1.00  1.18           H  
ATOM   2183 1HG  PRO A 141      -1.784 -48.754  -3.344  1.00  1.18           H  
ATOM   2184 2HG  PRO A 141      -0.753 -47.348  -3.638  1.00  1.18           H  
ATOM   2185 1HD  PRO A 141      -3.199 -46.977  -2.976  1.00  1.18           H  
ATOM   2186 2HD  PRO A 141      -2.610 -45.958  -4.321  1.00  1.18           H  
ATOM   2187  N   ALA A 142      -3.948 -50.454  -5.078  1.00  1.12           N  
ATOM   2188  CA  ALA A 142      -4.362 -51.836  -5.224  1.00  1.12           C  
ATOM   2189  C   ALA A 142      -5.472 -51.853  -6.226  1.00  1.12           C  
ATOM   2190  O   ALA A 142      -5.464 -52.589  -7.211  1.00  1.12           O  
ATOM   2191  CB  ALA A 142      -4.831 -52.421  -3.920  1.00  1.12           C  
ATOM   2192  H   ALA A 142      -4.199 -49.966  -4.229  1.00  1.12           H  
ATOM   2193  HA  ALA A 142      -3.523 -52.415  -5.609  1.00  1.12           H  
ATOM   2194 1HB  ALA A 142      -5.124 -53.451  -4.076  1.00  1.12           H  
ATOM   2195 2HB  ALA A 142      -4.034 -52.365  -3.238  1.00  1.12           H  
ATOM   2196 3HB  ALA A 142      -5.669 -51.870  -3.535  1.00  1.12           H  
ATOM   2197  N   GLY A 143      -6.428 -50.971  -5.965  1.00  1.06           N  
ATOM   2198  CA  GLY A 143      -7.599 -50.838  -6.782  1.00  1.06           C  
ATOM   2199  C   GLY A 143      -7.203 -50.514  -8.202  1.00  1.06           C  
ATOM   2200  O   GLY A 143      -7.637 -51.157  -9.160  1.00  1.06           O  
ATOM   2201  H   GLY A 143      -6.323 -50.375  -5.141  1.00  1.06           H  
ATOM   2202 1HA  GLY A 143      -8.174 -51.762  -6.752  1.00  1.06           H  
ATOM   2203 2HA  GLY A 143      -8.215 -50.033  -6.379  1.00  1.06           H  
ATOM   2204  N   ALA A 144      -6.374 -49.500  -8.334  1.00  1.02           N  
ATOM   2205  CA  ALA A 144      -5.919 -49.046  -9.622  1.00  1.02           C  
ATOM   2206  C   ALA A 144      -5.182 -50.074 -10.407  1.00  1.02           C  
ATOM   2207  O   ALA A 144      -5.489 -50.288 -11.575  1.00  1.02           O  
ATOM   2208  CB  ALA A 144      -5.004 -47.899  -9.403  1.00  1.02           C  
ATOM   2209  H   ALA A 144      -6.051 -49.011  -7.501  1.00  1.02           H  
ATOM   2210  HA  ALA A 144      -6.777 -48.759 -10.213  1.00  1.02           H  
ATOM   2211 1HB  ALA A 144      -4.640 -47.528 -10.329  1.00  1.02           H  
ATOM   2212 2HB  ALA A 144      -5.559 -47.141  -8.880  1.00  1.02           H  
ATOM   2213 3HB  ALA A 144      -4.173 -48.227  -8.806  1.00  1.02           H  
ATOM   2214  N   LEU A 145      -4.268 -50.798  -9.797  1.00  1.00           N  
ATOM   2215  CA  LEU A 145      -3.546 -51.726 -10.623  1.00  1.00           C  
ATOM   2216  C   LEU A 145      -4.465 -52.872 -11.009  1.00  1.00           C  
ATOM   2217  O   LEU A 145      -4.345 -53.429 -12.101  1.00  1.00           O  
ATOM   2218  CB  LEU A 145      -2.289 -52.193  -9.926  1.00  1.00           C  
ATOM   2219  CG  LEU A 145      -1.245 -51.097  -9.684  1.00  1.00           C  
ATOM   2220  CD1 LEU A 145      -0.113 -51.696  -8.926  1.00  1.00           C  
ATOM   2221  CD2 LEU A 145      -0.809 -50.490 -10.992  1.00  1.00           C  
ATOM   2222  H   LEU A 145      -4.023 -50.676  -8.814  1.00  1.00           H  
ATOM   2223  HA  LEU A 145      -3.243 -51.215 -11.534  1.00  1.00           H  
ATOM   2224 1HB  LEU A 145      -2.562 -52.636  -8.963  1.00  1.00           H  
ATOM   2225 2HB  LEU A 145      -1.827 -52.939 -10.551  1.00  1.00           H  
ATOM   2226  HG  LEU A 145      -1.677 -50.310  -9.071  1.00  1.00           H  
ATOM   2227 1HD1 LEU A 145       0.601 -50.944  -8.729  1.00  1.00           H  
ATOM   2228 2HD1 LEU A 145      -0.492 -52.095  -7.996  1.00  1.00           H  
ATOM   2229 3HD1 LEU A 145       0.341 -52.488  -9.508  1.00  1.00           H  
ATOM   2230 1HD2 LEU A 145      -0.072 -49.711 -10.809  1.00  1.00           H  
ATOM   2231 2HD2 LEU A 145      -0.386 -51.243 -11.609  1.00  1.00           H  
ATOM   2232 3HD2 LEU A 145      -1.677 -50.064 -11.492  1.00  1.00           H  
ATOM   2233  N   LEU A 146      -5.427 -53.216 -10.146  1.00  0.99           N  
ATOM   2234  CA  LEU A 146      -6.352 -54.254 -10.537  1.00  0.99           C  
ATOM   2235  C   LEU A 146      -7.201 -53.826 -11.701  1.00  0.99           C  
ATOM   2236  O   LEU A 146      -7.328 -54.557 -12.680  1.00  0.99           O  
ATOM   2237  CB  LEU A 146      -7.299 -54.603  -9.402  1.00  0.99           C  
ATOM   2238  CG  LEU A 146      -6.690 -55.298  -8.314  1.00  0.99           C  
ATOM   2239  CD1 LEU A 146      -7.669 -55.458  -7.207  1.00  0.99           C  
ATOM   2240  CD2 LEU A 146      -6.230 -56.558  -8.814  1.00  0.99           C  
ATOM   2241  H   LEU A 146      -5.508 -52.779  -9.227  1.00  0.99           H  
ATOM   2242  HA  LEU A 146      -5.784 -55.131 -10.815  1.00  0.99           H  
ATOM   2243 1HB  LEU A 146      -7.718 -53.683  -9.008  1.00  0.99           H  
ATOM   2244 2HB  LEU A 146      -8.105 -55.208  -9.784  1.00  0.99           H  
ATOM   2245  HG  LEU A 146      -5.845 -54.749  -7.945  1.00  0.99           H  
ATOM   2246 1HD1 LEU A 146      -7.193 -55.992  -6.413  1.00  0.99           H  
ATOM   2247 2HD1 LEU A 146      -7.998 -54.477  -6.853  1.00  0.99           H  
ATOM   2248 3HD1 LEU A 146      -8.522 -56.023  -7.571  1.00  0.99           H  
ATOM   2249 1HD2 LEU A 146      -5.787 -57.024  -8.034  1.00  0.99           H  
ATOM   2250 2HD2 LEU A 146      -7.059 -57.141  -9.191  1.00  0.99           H  
ATOM   2251 3HD2 LEU A 146      -5.513 -56.401  -9.592  1.00  0.99           H  
ATOM   2252  N   LEU A 147      -7.696 -52.592 -11.668  1.00  0.99           N  
ATOM   2253  CA  LEU A 147      -8.545 -52.137 -12.749  1.00  0.99           C  
ATOM   2254  C   LEU A 147      -7.762 -52.117 -14.043  1.00  0.99           C  
ATOM   2255  O   LEU A 147      -8.255 -52.568 -15.077  1.00  0.99           O  
ATOM   2256  CB  LEU A 147      -9.148 -50.755 -12.466  1.00  0.99           C  
ATOM   2257  CG  LEU A 147     -10.063 -50.253 -13.583  1.00  0.99           C  
ATOM   2258  CD1 LEU A 147     -11.198 -51.289 -13.748  1.00  0.99           C  
ATOM   2259  CD2 LEU A 147     -10.606 -48.850 -13.236  1.00  0.99           C  
ATOM   2260  H   LEU A 147      -7.535 -51.998 -10.855  1.00  0.99           H  
ATOM   2261  HA  LEU A 147      -9.366 -52.842 -12.859  1.00  0.99           H  
ATOM   2262 1HB  LEU A 147      -9.730 -50.806 -11.548  1.00  0.99           H  
ATOM   2263 2HB  LEU A 147      -8.340 -50.034 -12.318  1.00  0.99           H  
ATOM   2264  HG  LEU A 147      -9.509 -50.192 -14.525  1.00  0.99           H  
ATOM   2265 1HD1 LEU A 147     -11.863 -50.986 -14.532  1.00  0.99           H  
ATOM   2266 2HD1 LEU A 147     -10.771 -52.259 -14.001  1.00  0.99           H  
ATOM   2267 3HD1 LEU A 147     -11.743 -51.374 -12.825  1.00  0.99           H  
ATOM   2268 1HD2 LEU A 147     -11.261 -48.499 -14.033  1.00  0.99           H  
ATOM   2269 2HD2 LEU A 147     -11.162 -48.894 -12.307  1.00  0.99           H  
ATOM   2270 3HD2 LEU A 147      -9.781 -48.162 -13.127  1.00  0.99           H  
ATOM   2271  N   VAL A 148      -6.539 -51.613 -13.987  1.00  1.02           N  
ATOM   2272  CA  VAL A 148      -5.702 -51.504 -15.165  1.00  1.02           C  
ATOM   2273  C   VAL A 148      -5.359 -52.880 -15.746  1.00  1.02           C  
ATOM   2274  O   VAL A 148      -5.523 -53.117 -16.951  1.00  1.02           O  
ATOM   2275  CB  VAL A 148      -4.419 -50.768 -14.765  1.00  1.02           C  
ATOM   2276  CG1 VAL A 148      -3.467 -50.777 -15.818  1.00  1.02           C  
ATOM   2277  CG2 VAL A 148      -4.731 -49.394 -14.457  1.00  1.02           C  
ATOM   2278  H   VAL A 148      -6.181 -51.269 -13.095  1.00  1.02           H  
ATOM   2279  HA  VAL A 148      -6.239 -50.921 -15.915  1.00  1.02           H  
ATOM   2280  HB  VAL A 148      -3.986 -51.261 -13.896  1.00  1.02           H  
ATOM   2281 1HG1 VAL A 148      -2.573 -50.242 -15.495  1.00  1.02           H  
ATOM   2282 2HG1 VAL A 148      -3.227 -51.806 -16.064  1.00  1.02           H  
ATOM   2283 3HG1 VAL A 148      -3.917 -50.274 -16.674  1.00  1.02           H  
ATOM   2284 1HG2 VAL A 148      -3.829 -48.914 -14.159  1.00  1.02           H  
ATOM   2285 2HG2 VAL A 148      -5.142 -48.917 -15.329  1.00  1.02           H  
ATOM   2286 3HG2 VAL A 148      -5.437 -49.355 -13.670  1.00  1.02           H  
ATOM   2287  N   GLY A 149      -4.925 -53.799 -14.884  1.00  1.06           N  
ATOM   2288  CA  GLY A 149      -4.583 -55.151 -15.295  1.00  1.06           C  
ATOM   2289  C   GLY A 149      -5.797 -55.822 -15.916  1.00  1.06           C  
ATOM   2290  O   GLY A 149      -5.735 -56.339 -17.034  1.00  1.06           O  
ATOM   2291  H   GLY A 149      -4.818 -53.556 -13.900  1.00  1.06           H  
ATOM   2292 1HA  GLY A 149      -3.764 -55.118 -16.013  1.00  1.06           H  
ATOM   2293 2HA  GLY A 149      -4.236 -55.713 -14.434  1.00  1.06           H  
ATOM   2294  N   PHE A 150      -6.923 -55.782 -15.207  1.00  1.11           N  
ATOM   2295  CA  PHE A 150      -8.140 -56.398 -15.699  1.00  1.11           C  
ATOM   2296  C   PHE A 150      -8.592 -55.781 -17.022  1.00  1.11           C  
ATOM   2297  O   PHE A 150      -8.993 -56.501 -17.931  1.00  1.11           O  
ATOM   2298  CB  PHE A 150      -9.284 -56.262 -14.688  1.00  1.11           C  
ATOM   2299  CG  PHE A 150      -9.278 -57.228 -13.488  1.00  1.11           C  
ATOM   2300  CD1 PHE A 150      -9.316 -56.752 -12.167  1.00  1.11           C  
ATOM   2301  CD2 PHE A 150      -9.276 -58.591 -13.683  1.00  1.11           C  
ATOM   2302  CE1 PHE A 150      -9.356 -57.620 -11.096  1.00  1.11           C  
ATOM   2303  CE2 PHE A 150      -9.317 -59.461 -12.611  1.00  1.11           C  
ATOM   2304  CZ  PHE A 150      -9.358 -58.975 -11.317  1.00  1.11           C  
ATOM   2305  H   PHE A 150      -6.938 -55.324 -14.299  1.00  1.11           H  
ATOM   2306  HA  PHE A 150      -7.943 -57.459 -15.859  1.00  1.11           H  
ATOM   2307 1HB  PHE A 150      -9.273 -55.245 -14.293  1.00  1.11           H  
ATOM   2308 2HB  PHE A 150     -10.227 -56.386 -15.212  1.00  1.11           H  
ATOM   2309  HD1 PHE A 150      -9.332 -55.681 -11.993  1.00  1.11           H  
ATOM   2310  HD2 PHE A 150      -9.250 -58.981 -14.697  1.00  1.11           H  
ATOM   2311  HE1 PHE A 150      -9.395 -57.229 -10.079  1.00  1.11           H  
ATOM   2312  HE2 PHE A 150      -9.318 -60.536 -12.787  1.00  1.11           H  
ATOM   2313  HZ  PHE A 150      -9.395 -59.666 -10.474  1.00  1.11           H  
ATOM   2314  N   CYS A 151      -8.480 -54.466 -17.199  1.00  1.16           N  
ATOM   2315  CA  CYS A 151      -8.939 -53.911 -18.469  1.00  1.16           C  
ATOM   2316  C   CYS A 151      -8.155 -54.504 -19.636  1.00  1.16           C  
ATOM   2317  O   CYS A 151      -8.745 -54.883 -20.656  1.00  1.16           O  
ATOM   2318  CB  CYS A 151      -8.798 -52.385 -18.483  1.00  1.16           C  
ATOM   2319  SG  CYS A 151      -9.955 -51.507 -17.390  1.00  1.16           S  
ATOM   2320  H   CYS A 151      -8.144 -53.853 -16.456  1.00  1.16           H  
ATOM   2321  HA  CYS A 151      -9.984 -54.159 -18.604  1.00  1.16           H  
ATOM   2322 1HB  CYS A 151      -7.784 -52.119 -18.172  1.00  1.16           H  
ATOM   2323 2HB  CYS A 151      -8.944 -52.019 -19.493  1.00  1.16           H  
ATOM   2324  HG  CYS A 151      -9.391 -51.965 -16.242  1.00  1.16           H  
ATOM   2325  N   GLN A 152      -6.832 -54.657 -19.451  1.00  1.21           N  
ATOM   2326  CA  GLN A 152      -5.935 -55.192 -20.477  1.00  1.21           C  
ATOM   2327  C   GLN A 152      -6.160 -56.691 -20.756  1.00  1.21           C  
ATOM   2328  O   GLN A 152      -5.925 -57.163 -21.871  1.00  1.21           O  
ATOM   2329  CB  GLN A 152      -4.468 -54.984 -20.052  1.00  1.21           C  
ATOM   2330  CG  GLN A 152      -3.988 -53.521 -19.957  1.00  1.21           C  
ATOM   2331  CD  GLN A 152      -3.956 -52.763 -21.278  1.00  1.21           C  
ATOM   2332  OE1 GLN A 152      -3.427 -53.245 -22.283  1.00  1.21           O  
ATOM   2333  NE2 GLN A 152      -4.518 -51.555 -21.278  1.00  1.21           N  
ATOM   2334  H   GLN A 152      -6.426 -54.338 -18.565  1.00  1.21           H  
ATOM   2335  HA  GLN A 152      -6.115 -54.644 -21.402  1.00  1.21           H  
ATOM   2336 1HB  GLN A 152      -4.318 -55.430 -19.069  1.00  1.21           H  
ATOM   2337 2HB  GLN A 152      -3.814 -55.506 -20.746  1.00  1.21           H  
ATOM   2338 1HG  GLN A 152      -4.652 -52.989 -19.285  1.00  1.21           H  
ATOM   2339 2HG  GLN A 152      -2.986 -53.534 -19.542  1.00  1.21           H  
ATOM   2340 1HE2 GLN A 152      -4.525 -51.001 -22.117  1.00  1.21           H  
ATOM   2341 2HE2 GLN A 152      -4.932 -51.201 -20.441  1.00  1.21           H  
ATOM   2342  N   LEU A 153      -6.586 -57.435 -19.733  1.00  1.24           N  
ATOM   2343  CA  LEU A 153      -6.792 -58.885 -19.831  1.00  1.24           C  
ATOM   2344  C   LEU A 153      -8.201 -59.337 -20.178  1.00  1.24           C  
ATOM   2345  O   LEU A 153      -8.393 -60.291 -20.935  1.00  1.24           O  
ATOM   2346  CB  LEU A 153      -6.470 -59.490 -18.483  1.00  1.24           C  
ATOM   2347  CG  LEU A 153      -5.087 -59.314 -18.061  1.00  1.24           C  
ATOM   2348  CD1 LEU A 153      -4.975 -59.789 -16.661  1.00  1.24           C  
ATOM   2349  CD2 LEU A 153      -4.194 -60.076 -19.009  1.00  1.24           C  
ATOM   2350  H   LEU A 153      -6.725 -56.975 -18.833  1.00  1.24           H  
ATOM   2351  HA  LEU A 153      -6.110 -59.269 -20.585  1.00  1.24           H  
ATOM   2352 1HB  LEU A 153      -7.112 -59.017 -17.735  1.00  1.24           H  
ATOM   2353 2HB  LEU A 153      -6.692 -60.552 -18.509  1.00  1.24           H  
ATOM   2354  HG  LEU A 153      -4.820 -58.266 -18.090  1.00  1.24           H  
ATOM   2355 1HD1 LEU A 153      -3.978 -59.644 -16.312  1.00  1.24           H  
ATOM   2356 2HD1 LEU A 153      -5.653 -59.209 -16.050  1.00  1.24           H  
ATOM   2357 3HD1 LEU A 153      -5.240 -60.839 -16.602  1.00  1.24           H  
ATOM   2358 1HD2 LEU A 153      -3.188 -59.951 -18.724  1.00  1.24           H  
ATOM   2359 2HD2 LEU A 153      -4.451 -61.131 -18.984  1.00  1.24           H  
ATOM   2360 3HD2 LEU A 153      -4.325 -59.697 -20.022  1.00  1.24           H  
ATOM   2361  N   ILE A 154      -9.176 -58.672 -19.597  1.00  1.24           N  
ATOM   2362  CA  ILE A 154     -10.569 -59.026 -19.720  1.00  1.24           C  
ATOM   2363  C   ILE A 154     -11.143 -58.607 -21.065  1.00  1.24           C  
ATOM   2364  O   ILE A 154     -11.897 -59.365 -21.670  1.00  1.24           O  
ATOM   2365  CB  ILE A 154     -11.381 -58.389 -18.584  1.00  1.24           C  
ATOM   2366  CG1 ILE A 154     -10.920 -58.873 -17.200  1.00  1.24           C  
ATOM   2367  CG2 ILE A 154     -12.798 -58.673 -18.776  1.00  1.24           C  
ATOM   2368  CD1 ILE A 154     -11.052 -60.340 -16.976  1.00  1.24           C  
ATOM   2369  H   ILE A 154      -8.946 -57.886 -19.009  1.00  1.24           H  
ATOM   2370  HA  ILE A 154     -10.657 -60.109 -19.637  1.00  1.24           H  
ATOM   2371  HB  ILE A 154     -11.223 -57.325 -18.609  1.00  1.24           H  
ATOM   2372 1HG1 ILE A 154      -9.879 -58.616 -17.075  1.00  1.24           H  
ATOM   2373 2HG1 ILE A 154     -11.502 -58.346 -16.441  1.00  1.24           H  
ATOM   2374 1HG2 ILE A 154     -13.350 -58.190 -18.001  1.00  1.24           H  
ATOM   2375 2HG2 ILE A 154     -13.085 -58.292 -19.725  1.00  1.24           H  
ATOM   2376 3HG2 ILE A 154     -12.977 -59.746 -18.744  1.00  1.24           H  
ATOM   2377 1HD1 ILE A 154     -10.700 -60.583 -15.973  1.00  1.24           H  
ATOM   2378 2HD1 ILE A 154     -12.099 -60.633 -17.074  1.00  1.24           H  
ATOM   2379 3HD1 ILE A 154     -10.452 -60.875 -17.712  1.00  1.24           H  
ATOM   2380  N   ASN A 155     -10.839 -57.382 -21.525  1.00  1.22           N  
ATOM   2381  CA  ASN A 155     -11.365 -56.927 -22.813  1.00  1.22           C  
ATOM   2382  C   ASN A 155     -12.894 -57.046 -22.929  1.00  1.22           C  
ATOM   2383  O   ASN A 155     -13.413 -57.419 -23.982  1.00  1.22           O  
ATOM   2384  CB  ASN A 155     -10.682 -57.669 -23.954  1.00  1.22           C  
ATOM   2385  CG  ASN A 155      -9.209 -57.335 -24.081  1.00  1.22           C  
ATOM   2386  OD1 ASN A 155      -8.824 -56.159 -24.116  1.00  1.22           O  
ATOM   2387  ND2 ASN A 155      -8.386 -58.351 -24.156  1.00  1.22           N  
ATOM   2388  H   ASN A 155     -10.208 -56.759 -21.017  1.00  1.22           H  
ATOM   2389  HA  ASN A 155     -11.117 -55.870 -22.914  1.00  1.22           H  
ATOM   2390 1HB  ASN A 155     -10.774 -58.746 -23.813  1.00  1.22           H  
ATOM   2391 2HB  ASN A 155     -11.177 -57.426 -24.891  1.00  1.22           H  
ATOM   2392 1HD2 ASN A 155      -7.398 -58.195 -24.248  1.00  1.22           H  
ATOM   2393 2HD2 ASN A 155      -8.740 -59.286 -24.119  1.00  1.22           H  
ATOM   2394  N   SER A 156     -13.614 -56.682 -21.868  1.00  1.18           N  
ATOM   2395  CA  SER A 156     -15.075 -56.750 -21.863  1.00  1.18           C  
ATOM   2396  C   SER A 156     -15.663 -55.518 -21.210  1.00  1.18           C  
ATOM   2397  O   SER A 156     -15.320 -55.158 -20.078  1.00  1.18           O  
ATOM   2398  CB  SER A 156     -15.579 -57.973 -21.128  1.00  1.18           C  
ATOM   2399  OG  SER A 156     -16.984 -58.004 -21.115  1.00  1.18           O  
ATOM   2400  H   SER A 156     -13.124 -56.372 -21.044  1.00  1.18           H  
ATOM   2401  HA  SER A 156     -15.425 -56.790 -22.895  1.00  1.18           H  
ATOM   2402 1HB  SER A 156     -15.181 -58.880 -21.586  1.00  1.18           H  
ATOM   2403 2HB  SER A 156     -15.232 -57.937 -20.122  1.00  1.18           H  
ATOM   2404  HG  SER A 156     -17.247 -58.325 -21.982  1.00  1.18           H  
ATOM   2405  N   TYR A 157     -16.587 -54.897 -21.932  1.00  1.11           N  
ATOM   2406  CA  TYR A 157     -17.200 -53.647 -21.522  1.00  1.11           C  
ATOM   2407  C   TYR A 157     -17.806 -53.705 -20.120  1.00  1.11           C  
ATOM   2408  O   TYR A 157     -17.459 -52.918 -19.227  1.00  1.11           O  
ATOM   2409  CB  TYR A 157     -18.341 -53.324 -22.506  1.00  1.11           C  
ATOM   2410  CG  TYR A 157     -18.975 -52.022 -22.219  1.00  1.11           C  
ATOM   2411  CD1 TYR A 157     -18.406 -50.938 -22.765  1.00  1.11           C  
ATOM   2412  CD2 TYR A 157     -20.064 -51.894 -21.376  1.00  1.11           C  
ATOM   2413  CE1 TYR A 157     -18.845 -49.711 -22.494  1.00  1.11           C  
ATOM   2414  CE2 TYR A 157     -20.535 -50.636 -21.100  1.00  1.11           C  
ATOM   2415  CZ  TYR A 157     -19.893 -49.528 -21.659  1.00  1.11           C  
ATOM   2416  OH  TYR A 157     -20.273 -48.234 -21.381  1.00  1.11           O  
ATOM   2417  H   TYR A 157     -16.835 -55.287 -22.829  1.00  1.11           H  
ATOM   2418  HA  TYR A 157     -16.446 -52.864 -21.533  1.00  1.11           H  
ATOM   2419 1HB  TYR A 157     -17.958 -53.313 -23.529  1.00  1.11           H  
ATOM   2420 2HB  TYR A 157     -19.106 -54.100 -22.448  1.00  1.11           H  
ATOM   2421  HD1 TYR A 157     -17.561 -51.065 -23.432  1.00  1.11           H  
ATOM   2422  HD2 TYR A 157     -20.537 -52.770 -20.922  1.00  1.11           H  
ATOM   2423  HE1 TYR A 157     -18.350 -48.876 -22.939  1.00  1.11           H  
ATOM   2424  HE2 TYR A 157     -21.383 -50.527 -20.439  1.00  1.11           H  
ATOM   2425  HH  TYR A 157     -19.643 -47.612 -21.854  1.00  1.11           H  
ATOM   2426  N   LEU A 158     -18.704 -54.666 -19.921  1.00  1.04           N  
ATOM   2427  CA  LEU A 158     -19.432 -54.749 -18.672  1.00  1.04           C  
ATOM   2428  C   LEU A 158     -18.572 -55.166 -17.501  1.00  1.04           C  
ATOM   2429  O   LEU A 158     -18.650 -54.568 -16.428  1.00  1.04           O  
ATOM   2430  CB  LEU A 158     -20.616 -55.701 -18.800  1.00  1.04           C  
ATOM   2431  CG  LEU A 158     -21.445 -55.814 -17.541  1.00  1.04           C  
ATOM   2432  CD1 LEU A 158     -21.966 -54.428 -17.174  1.00  1.04           C  
ATOM   2433  CD2 LEU A 158     -22.593 -56.784 -17.754  1.00  1.04           C  
ATOM   2434  H   LEU A 158     -18.909 -55.315 -20.665  1.00  1.04           H  
ATOM   2435  HA  LEU A 158     -19.828 -53.758 -18.454  1.00  1.04           H  
ATOM   2436 1HB  LEU A 158     -21.258 -55.356 -19.608  1.00  1.04           H  
ATOM   2437 2HB  LEU A 158     -20.240 -56.694 -19.049  1.00  1.04           H  
ATOM   2438  HG  LEU A 158     -20.818 -56.168 -16.736  1.00  1.04           H  
ATOM   2439 1HD1 LEU A 158     -22.551 -54.490 -16.258  1.00  1.04           H  
ATOM   2440 2HD1 LEU A 158     -21.123 -53.755 -17.019  1.00  1.04           H  
ATOM   2441 3HD1 LEU A 158     -22.592 -54.046 -17.979  1.00  1.04           H  
ATOM   2442 1HD2 LEU A 158     -23.182 -56.856 -16.838  1.00  1.04           H  
ATOM   2443 2HD2 LEU A 158     -23.227 -56.426 -18.565  1.00  1.04           H  
ATOM   2444 3HD2 LEU A 158     -22.199 -57.767 -18.009  1.00  1.04           H  
ATOM   2445  N   ILE A 159     -17.730 -56.173 -17.692  1.00  0.96           N  
ATOM   2446  CA  ILE A 159     -16.947 -56.653 -16.570  1.00  0.96           C  
ATOM   2447  C   ILE A 159     -16.037 -55.576 -16.035  1.00  0.96           C  
ATOM   2448  O   ILE A 159     -15.965 -55.376 -14.822  1.00  0.96           O  
ATOM   2449  CB  ILE A 159     -16.072 -57.853 -16.940  1.00  0.96           C  
ATOM   2450  CG1 ILE A 159     -16.926 -59.073 -17.229  1.00  0.96           C  
ATOM   2451  CG2 ILE A 159     -15.086 -58.129 -15.803  1.00  0.96           C  
ATOM   2452  CD1 ILE A 159     -16.146 -60.212 -17.858  1.00  0.96           C  
ATOM   2453  H   ILE A 159     -17.658 -56.614 -18.598  1.00  0.96           H  
ATOM   2454  HA  ILE A 159     -17.627 -56.947 -15.772  1.00  0.96           H  
ATOM   2455  HB  ILE A 159     -15.535 -57.620 -17.845  1.00  0.96           H  
ATOM   2456 1HG1 ILE A 159     -17.372 -59.424 -16.300  1.00  0.96           H  
ATOM   2457 2HG1 ILE A 159     -17.727 -58.786 -17.913  1.00  0.96           H  
ATOM   2458 1HG2 ILE A 159     -14.447 -58.971 -16.059  1.00  0.96           H  
ATOM   2459 2HG2 ILE A 159     -14.476 -57.249 -15.646  1.00  0.96           H  
ATOM   2460 3HG2 ILE A 159     -15.634 -58.359 -14.889  1.00  0.96           H  
ATOM   2461 1HD1 ILE A 159     -16.816 -61.050 -18.042  1.00  0.96           H  
ATOM   2462 2HD1 ILE A 159     -15.711 -59.885 -18.798  1.00  0.96           H  
ATOM   2463 3HD1 ILE A 159     -15.350 -60.525 -17.184  1.00  0.96           H  
ATOM   2464  N   ASN A 160     -15.353 -54.853 -16.917  1.00  0.89           N  
ATOM   2465  CA  ASN A 160     -14.434 -53.859 -16.405  1.00  0.89           C  
ATOM   2466  C   ASN A 160     -15.166 -52.669 -15.822  1.00  0.89           C  
ATOM   2467  O   ASN A 160     -14.692 -52.047 -14.865  1.00  0.89           O  
ATOM   2468  CB  ASN A 160     -13.486 -53.467 -17.480  1.00  0.89           C  
ATOM   2469  CG  ASN A 160     -12.626 -54.566 -17.760  1.00  0.89           C  
ATOM   2470  OD1 ASN A 160     -11.711 -54.906 -17.011  1.00  0.89           O  
ATOM   2471  ND2 ASN A 160     -12.912 -55.189 -18.832  1.00  0.89           N  
ATOM   2472  H   ASN A 160     -15.441 -55.005 -17.927  1.00  0.89           H  
ATOM   2473  HA  ASN A 160     -13.862 -54.305 -15.600  1.00  0.89           H  
ATOM   2474 1HB  ASN A 160     -14.036 -53.179 -18.382  1.00  0.89           H  
ATOM   2475 2HB  ASN A 160     -12.884 -52.640 -17.158  1.00  0.89           H  
ATOM   2476 1HD2 ASN A 160     -12.377 -55.976 -19.102  1.00  0.89           H  
ATOM   2477 2HD2 ASN A 160     -13.726 -54.884 -19.365  1.00  0.89           H  
ATOM   2478  N   SER A 161     -16.354 -52.366 -16.344  1.00  0.83           N  
ATOM   2479  CA  SER A 161     -17.113 -51.273 -15.780  1.00  0.83           C  
ATOM   2480  C   SER A 161     -17.490 -51.627 -14.332  1.00  0.83           C  
ATOM   2481  O   SER A 161     -17.320 -50.824 -13.404  1.00  0.83           O  
ATOM   2482  CB  SER A 161     -18.358 -51.051 -16.602  1.00  0.83           C  
ATOM   2483  OG  SER A 161     -18.055 -50.630 -17.915  1.00  0.83           O  
ATOM   2484  H   SER A 161     -16.728 -52.865 -17.154  1.00  0.83           H  
ATOM   2485  HA  SER A 161     -16.503 -50.373 -15.785  1.00  0.83           H  
ATOM   2486 1HB  SER A 161     -18.944 -51.963 -16.639  1.00  0.83           H  
ATOM   2487 2HB  SER A 161     -18.946 -50.316 -16.109  1.00  0.83           H  
ATOM   2488  HG  SER A 161     -17.622 -51.398 -18.356  1.00  0.83           H  
ATOM   2489  N   ILE A 162     -17.919 -52.881 -14.132  1.00  0.79           N  
ATOM   2490  CA  ILE A 162     -18.292 -53.363 -12.811  1.00  0.79           C  
ATOM   2491  C   ILE A 162     -17.108 -53.371 -11.871  1.00  0.79           C  
ATOM   2492  O   ILE A 162     -17.219 -52.914 -10.730  1.00  0.79           O  
ATOM   2493  CB  ILE A 162     -18.885 -54.778 -12.865  1.00  0.79           C  
ATOM   2494  CG1 ILE A 162     -20.246 -54.759 -13.567  1.00  0.79           C  
ATOM   2495  CG2 ILE A 162     -18.978 -55.340 -11.453  1.00  0.79           C  
ATOM   2496  CD1 ILE A 162     -20.759 -56.134 -13.907  1.00  0.79           C  
ATOM   2497  H   ILE A 162     -18.028 -53.505 -14.933  1.00  0.79           H  
ATOM   2498  HA  ILE A 162     -19.045 -52.692 -12.401  1.00  0.79           H  
ATOM   2499  HB  ILE A 162     -18.230 -55.416 -13.461  1.00  0.79           H  
ATOM   2500 1HG1 ILE A 162     -20.967 -54.265 -12.923  1.00  0.79           H  
ATOM   2501 2HG1 ILE A 162     -20.158 -54.188 -14.488  1.00  0.79           H  
ATOM   2502 1HG2 ILE A 162     -19.377 -56.352 -11.480  1.00  0.79           H  
ATOM   2503 2HG2 ILE A 162     -17.984 -55.357 -11.019  1.00  0.79           H  
ATOM   2504 3HG2 ILE A 162     -19.628 -54.710 -10.846  1.00  0.79           H  
ATOM   2505 1HD1 ILE A 162     -21.722 -56.048 -14.402  1.00  0.79           H  
ATOM   2506 2HD1 ILE A 162     -20.048 -56.631 -14.568  1.00  0.79           H  
ATOM   2507 3HD1 ILE A 162     -20.872 -56.715 -12.995  1.00  0.79           H  
ATOM   2508  N   LEU A 163     -15.965 -53.861 -12.344  1.00  0.76           N  
ATOM   2509  CA  LEU A 163     -14.793 -53.906 -11.499  1.00  0.76           C  
ATOM   2510  C   LEU A 163     -14.389 -52.525 -11.047  1.00  0.76           C  
ATOM   2511  O   LEU A 163     -14.106 -52.327  -9.872  1.00  0.76           O  
ATOM   2512  CB  LEU A 163     -13.632 -54.531 -12.266  1.00  0.76           C  
ATOM   2513  CG  LEU A 163     -13.738 -56.016 -12.527  1.00  0.76           C  
ATOM   2514  CD1 LEU A 163     -12.675 -56.410 -13.499  1.00  0.76           C  
ATOM   2515  CD2 LEU A 163     -13.543 -56.749 -11.213  1.00  0.76           C  
ATOM   2516  H   LEU A 163     -15.924 -54.232 -13.292  1.00  0.76           H  
ATOM   2517  HA  LEU A 163     -15.018 -54.511 -10.623  1.00  0.76           H  
ATOM   2518 1HB  LEU A 163     -13.553 -54.030 -13.227  1.00  0.76           H  
ATOM   2519 2HB  LEU A 163     -12.712 -54.353 -11.713  1.00  0.76           H  
ATOM   2520  HG  LEU A 163     -14.710 -56.263 -12.945  1.00  0.76           H  
ATOM   2521 1HD1 LEU A 163     -12.716 -57.478 -13.682  1.00  0.76           H  
ATOM   2522 2HD1 LEU A 163     -12.801 -55.883 -14.431  1.00  0.76           H  
ATOM   2523 3HD1 LEU A 163     -11.746 -56.150 -13.070  1.00  0.76           H  
ATOM   2524 1HD2 LEU A 163     -13.599 -57.824 -11.382  1.00  0.76           H  
ATOM   2525 2HD2 LEU A 163     -12.562 -56.498 -10.799  1.00  0.76           H  
ATOM   2526 3HD2 LEU A 163     -14.321 -56.449 -10.510  1.00  0.76           H  
ATOM   2527  N   ALA A 164     -14.437 -51.539 -11.937  1.00  0.75           N  
ATOM   2528  CA  ALA A 164     -14.056 -50.192 -11.543  1.00  0.75           C  
ATOM   2529  C   ALA A 164     -14.931 -49.681 -10.414  1.00  0.75           C  
ATOM   2530  O   ALA A 164     -14.434 -49.065  -9.463  1.00  0.75           O  
ATOM   2531  CB  ALA A 164     -14.170 -49.286 -12.736  1.00  0.75           C  
ATOM   2532  H   ALA A 164     -14.692 -51.730 -12.909  1.00  0.75           H  
ATOM   2533  HA  ALA A 164     -13.025 -50.214 -11.191  1.00  0.75           H  
ATOM   2534 1HB  ALA A 164     -13.872 -48.282 -12.495  1.00  0.75           H  
ATOM   2535 2HB  ALA A 164     -13.539 -49.681 -13.500  1.00  0.75           H  
ATOM   2536 3HB  ALA A 164     -15.188 -49.285 -13.079  1.00  0.75           H  
ATOM   2537  N   ILE A 165     -16.229 -49.980 -10.487  1.00  0.75           N  
ATOM   2538  CA  ILE A 165     -17.157 -49.553  -9.455  1.00  0.75           C  
ATOM   2539  C   ILE A 165     -16.936 -50.289  -8.149  1.00  0.75           C  
ATOM   2540  O   ILE A 165     -16.898 -49.667  -7.086  1.00  0.75           O  
ATOM   2541  CB  ILE A 165     -18.611 -49.724  -9.901  1.00  0.75           C  
ATOM   2542  CG1 ILE A 165     -18.877 -48.755 -11.036  1.00  0.75           C  
ATOM   2543  CG2 ILE A 165     -19.548 -49.485  -8.715  1.00  0.75           C  
ATOM   2544  CD1 ILE A 165     -20.177 -48.967 -11.773  1.00  0.75           C  
ATOM   2545  H   ILE A 165     -16.583 -50.486 -11.304  1.00  0.75           H  
ATOM   2546  HA  ILE A 165     -16.992 -48.491  -9.275  1.00  0.75           H  
ATOM   2547  HB  ILE A 165     -18.756 -50.737 -10.287  1.00  0.75           H  
ATOM   2548 1HG1 ILE A 165     -18.859 -47.762 -10.627  1.00  0.75           H  
ATOM   2549 2HG1 ILE A 165     -18.067 -48.844 -11.753  1.00  0.75           H  
ATOM   2550 1HG2 ILE A 165     -20.579 -49.610  -9.035  1.00  0.75           H  
ATOM   2551 2HG2 ILE A 165     -19.323 -50.207  -7.932  1.00  0.75           H  
ATOM   2552 3HG2 ILE A 165     -19.410 -48.482  -8.328  1.00  0.75           H  
ATOM   2553 1HD1 ILE A 165     -20.269 -48.223 -12.561  1.00  0.75           H  
ATOM   2554 2HD1 ILE A 165     -20.183 -49.966 -12.215  1.00  0.75           H  
ATOM   2555 3HD1 ILE A 165     -21.012 -48.868 -11.085  1.00  0.75           H  
ATOM   2556  N   LEU A 166     -16.782 -51.614  -8.215  1.00  0.75           N  
ATOM   2557  CA  LEU A 166     -16.595 -52.387  -6.995  1.00  0.75           C  
ATOM   2558  C   LEU A 166     -15.308 -51.980  -6.313  1.00  0.75           C  
ATOM   2559  O   LEU A 166     -15.268 -51.805  -5.095  1.00  0.75           O  
ATOM   2560  CB  LEU A 166     -16.528 -53.880  -7.311  1.00  0.75           C  
ATOM   2561  CG  LEU A 166     -17.819 -54.509  -7.813  1.00  0.75           C  
ATOM   2562  CD1 LEU A 166     -17.537 -55.951  -8.222  1.00  0.75           C  
ATOM   2563  CD2 LEU A 166     -18.879 -54.426  -6.732  1.00  0.75           C  
ATOM   2564  H   LEU A 166     -16.808 -52.081  -9.122  1.00  0.75           H  
ATOM   2565  HA  LEU A 166     -17.426 -52.190  -6.321  1.00  0.75           H  
ATOM   2566 1HB  LEU A 166     -15.766 -54.029  -8.079  1.00  0.75           H  
ATOM   2567 2HB  LEU A 166     -16.217 -54.410  -6.411  1.00  0.75           H  
ATOM   2568  HG  LEU A 166     -18.166 -53.968  -8.690  1.00  0.75           H  
ATOM   2569 1HD1 LEU A 166     -18.453 -56.406  -8.597  1.00  0.75           H  
ATOM   2570 2HD1 LEU A 166     -16.776 -55.968  -9.003  1.00  0.75           H  
ATOM   2571 3HD1 LEU A 166     -17.182 -56.514  -7.360  1.00  0.75           H  
ATOM   2572 1HD2 LEU A 166     -19.803 -54.871  -7.100  1.00  0.75           H  
ATOM   2573 2HD2 LEU A 166     -18.541 -54.968  -5.847  1.00  0.75           H  
ATOM   2574 3HD2 LEU A 166     -19.057 -53.381  -6.471  1.00  0.75           H  
ATOM   2575  N   ILE A 167     -14.273 -51.759  -7.111  1.00  0.77           N  
ATOM   2576  CA  ILE A 167     -12.998 -51.336  -6.590  1.00  0.77           C  
ATOM   2577  C   ILE A 167     -13.145 -49.977  -5.950  1.00  0.77           C  
ATOM   2578  O   ILE A 167     -12.672 -49.761  -4.833  1.00  0.77           O  
ATOM   2579  CB  ILE A 167     -11.951 -51.302  -7.694  1.00  0.77           C  
ATOM   2580  CG1 ILE A 167     -11.620 -52.747  -8.177  1.00  0.77           C  
ATOM   2581  CG2 ILE A 167     -10.790 -50.636  -7.196  1.00  0.77           C  
ATOM   2582  CD1 ILE A 167     -10.814 -52.811  -9.489  1.00  0.77           C  
ATOM   2583  H   ILE A 167     -14.361 -51.915  -8.112  1.00  0.77           H  
ATOM   2584  HA  ILE A 167     -12.676 -52.050  -5.834  1.00  0.77           H  
ATOM   2585  HB  ILE A 167     -12.345 -50.761  -8.555  1.00  0.77           H  
ATOM   2586 1HG1 ILE A 167     -11.049 -53.249  -7.399  1.00  0.77           H  
ATOM   2587 2HG1 ILE A 167     -12.554 -53.291  -8.311  1.00  0.77           H  
ATOM   2588 1HG2 ILE A 167     -10.077 -50.627  -7.993  1.00  0.77           H  
ATOM   2589 2HG2 ILE A 167     -11.034 -49.624  -6.892  1.00  0.77           H  
ATOM   2590 3HG2 ILE A 167     -10.413 -51.190  -6.348  1.00  0.77           H  
ATOM   2591 1HD1 ILE A 167     -10.631 -53.850  -9.747  1.00  0.77           H  
ATOM   2592 2HD1 ILE A 167     -11.380 -52.332 -10.287  1.00  0.77           H  
ATOM   2593 3HD1 ILE A 167      -9.867 -52.298  -9.358  1.00  0.77           H  
ATOM   2594  N   GLY A 168     -13.829 -49.068  -6.643  1.00  0.79           N  
ATOM   2595  CA  GLY A 168     -14.084 -47.739  -6.134  1.00  0.79           C  
ATOM   2596  C   GLY A 168     -14.713 -47.816  -4.757  1.00  0.79           C  
ATOM   2597  O   GLY A 168     -14.211 -47.231  -3.791  1.00  0.79           O  
ATOM   2598  H   GLY A 168     -14.175 -49.291  -7.575  1.00  0.79           H  
ATOM   2599 1HA  GLY A 168     -13.174 -47.167  -6.090  1.00  0.79           H  
ATOM   2600 2HA  GLY A 168     -14.756 -47.224  -6.818  1.00  0.79           H  
ATOM   2601  N   LEU A 169     -15.793 -48.565  -4.659  1.00  0.84           N  
ATOM   2602  CA  LEU A 169     -16.502 -48.667  -3.409  1.00  0.84           C  
ATOM   2603  C   LEU A 169     -15.619 -49.267  -2.306  1.00  0.84           C  
ATOM   2604  O   LEU A 169     -15.686 -48.819  -1.162  1.00  0.84           O  
ATOM   2605  CB  LEU A 169     -17.771 -49.476  -3.644  1.00  0.84           C  
ATOM   2606  CG  LEU A 169     -18.798 -48.762  -4.558  1.00  0.84           C  
ATOM   2607  CD1 LEU A 169     -19.944 -49.701  -4.851  1.00  0.84           C  
ATOM   2608  CD2 LEU A 169     -19.253 -47.473  -3.895  1.00  0.84           C  
ATOM   2609  H   LEU A 169     -16.146 -49.046  -5.487  1.00  0.84           H  
ATOM   2610  HA  LEU A 169     -16.793 -47.666  -3.101  1.00  0.84           H  
ATOM   2611 1HB  LEU A 169     -17.495 -50.419  -4.121  1.00  0.84           H  
ATOM   2612 2HB  LEU A 169     -18.248 -49.684  -2.691  1.00  0.84           H  
ATOM   2613  HG  LEU A 169     -18.331 -48.515  -5.507  1.00  0.84           H  
ATOM   2614 1HD1 LEU A 169     -20.655 -49.205  -5.510  1.00  0.84           H  
ATOM   2615 2HD1 LEU A 169     -19.558 -50.599  -5.341  1.00  0.84           H  
ATOM   2616 3HD1 LEU A 169     -20.435 -49.974  -3.922  1.00  0.84           H  
ATOM   2617 1HD2 LEU A 169     -19.962 -46.960  -4.543  1.00  0.84           H  
ATOM   2618 2HD2 LEU A 169     -19.727 -47.698  -2.941  1.00  0.84           H  
ATOM   2619 3HD2 LEU A 169     -18.385 -46.834  -3.731  1.00  0.84           H  
ATOM   2620  N   LEU A 170     -14.756 -50.240  -2.634  1.00  0.92           N  
ATOM   2621  CA  LEU A 170     -13.861 -50.797  -1.618  1.00  0.92           C  
ATOM   2622  C   LEU A 170     -12.843 -49.749  -1.127  1.00  0.92           C  
ATOM   2623  O   LEU A 170     -12.541 -49.684   0.078  1.00  0.92           O  
ATOM   2624  CB  LEU A 170     -13.114 -52.026  -2.146  1.00  0.92           C  
ATOM   2625  CG  LEU A 170     -13.963 -53.261  -2.411  1.00  0.92           C  
ATOM   2626  CD1 LEU A 170     -13.083 -54.335  -3.049  1.00  0.92           C  
ATOM   2627  CD2 LEU A 170     -14.597 -53.730  -1.118  1.00  0.92           C  
ATOM   2628  H   LEU A 170     -14.741 -50.614  -3.584  1.00  0.92           H  
ATOM   2629  HA  LEU A 170     -14.466 -51.114  -0.772  1.00  0.92           H  
ATOM   2630 1HB  LEU A 170     -12.631 -51.751  -3.085  1.00  0.92           H  
ATOM   2631 2HB  LEU A 170     -12.353 -52.305  -1.434  1.00  0.92           H  
ATOM   2632  HG  LEU A 170     -14.749 -53.015  -3.108  1.00  0.92           H  
ATOM   2633 1HD1 LEU A 170     -13.684 -55.218  -3.263  1.00  0.92           H  
ATOM   2634 2HD1 LEU A 170     -12.662 -53.948  -3.978  1.00  0.92           H  
ATOM   2635 3HD1 LEU A 170     -12.276 -54.602  -2.365  1.00  0.92           H  
ATOM   2636 1HD2 LEU A 170     -15.215 -54.605  -1.313  1.00  0.92           H  
ATOM   2637 2HD2 LEU A 170     -13.834 -53.987  -0.406  1.00  0.92           H  
ATOM   2638 3HD2 LEU A 170     -15.219 -52.932  -0.712  1.00  0.92           H  
ATOM   2639  N   MET A 171     -12.387 -48.866  -2.037  1.00  1.03           N  
ATOM   2640  CA  MET A 171     -11.411 -47.817  -1.700  1.00  1.03           C  
ATOM   2641  C   MET A 171     -11.987 -46.856  -0.665  1.00  1.03           C  
ATOM   2642  O   MET A 171     -11.264 -46.383   0.213  1.00  1.03           O  
ATOM   2643  CB  MET A 171     -10.968 -47.029  -2.953  1.00  1.03           C  
ATOM   2644  CG  MET A 171     -10.079 -47.813  -3.961  1.00  1.03           C  
ATOM   2645  SD  MET A 171      -9.363 -46.773  -5.296  1.00  1.03           S  
ATOM   2646  CE  MET A 171     -10.674 -46.333  -6.357  1.00  1.03           C  
ATOM   2647  H   MET A 171     -12.683 -48.970  -3.010  1.00  1.03           H  
ATOM   2648  HA  MET A 171     -10.533 -48.270  -1.257  1.00  1.03           H  
ATOM   2649 1HB  MET A 171     -11.842 -46.685  -3.488  1.00  1.03           H  
ATOM   2650 2HB  MET A 171     -10.416 -46.141  -2.640  1.00  1.03           H  
ATOM   2651 1HG  MET A 171      -9.258 -48.289  -3.411  1.00  1.03           H  
ATOM   2652 2HG  MET A 171     -10.650 -48.589  -4.418  1.00  1.03           H  
ATOM   2653 1HE  MET A 171     -10.298 -45.703  -7.163  1.00  1.03           H  
ATOM   2654 2HE  MET A 171     -11.104 -47.229  -6.770  1.00  1.03           H  
ATOM   2655 3HE  MET A 171     -11.416 -45.780  -5.797  1.00  1.03           H  
ATOM   2656  N   ILE A 172     -13.293 -46.612  -0.724  1.00  1.18           N  
ATOM   2657  CA  ILE A 172     -13.930 -45.704   0.228  1.00  1.18           C  
ATOM   2658  C   ILE A 172     -14.823 -46.401   1.233  1.00  1.18           C  
ATOM   2659  O   ILE A 172     -15.689 -45.758   1.834  1.00  1.18           O  
ATOM   2660  CB  ILE A 172     -14.762 -44.649  -0.480  1.00  1.18           C  
ATOM   2661  CG1 ILE A 172     -15.854 -45.310  -1.302  1.00  1.18           C  
ATOM   2662  CG2 ILE A 172     -13.878 -43.866  -1.311  1.00  1.18           C  
ATOM   2663  CD1 ILE A 172     -16.889 -44.347  -1.827  1.00  1.18           C  
ATOM   2664  H   ILE A 172     -13.834 -47.025  -1.490  1.00  1.18           H  
ATOM   2665  HA  ILE A 172     -13.147 -45.190   0.782  1.00  1.18           H  
ATOM   2666  HB  ILE A 172     -15.250 -44.004   0.247  1.00  1.18           H  
ATOM   2667 1HG1 ILE A 172     -15.391 -45.809  -2.142  1.00  1.18           H  
ATOM   2668 2HG1 ILE A 172     -16.353 -46.063  -0.692  1.00  1.18           H  
ATOM   2669 1HG2 ILE A 172     -14.452 -43.131  -1.821  1.00  1.18           H  
ATOM   2670 2HG2 ILE A 172     -13.125 -43.387  -0.700  1.00  1.18           H  
ATOM   2671 3HG2 ILE A 172     -13.402 -44.520  -2.018  1.00  1.18           H  
ATOM   2672 1HD1 ILE A 172     -17.625 -44.894  -2.407  1.00  1.18           H  
ATOM   2673 2HD1 ILE A 172     -17.380 -43.849  -0.991  1.00  1.18           H  
ATOM   2674 3HD1 ILE A 172     -16.408 -43.602  -2.455  1.00  1.18           H  
ATOM   2675  N   SER A 173     -14.646 -47.704   1.392  1.00  1.36           N  
ATOM   2676  CA  SER A 173     -15.432 -48.458   2.347  1.00  1.36           C  
ATOM   2677  C   SER A 173     -14.850 -48.260   3.722  1.00  1.36           C  
ATOM   2678  O   SER A 173     -13.761 -47.710   3.869  1.00  1.36           O  
ATOM   2679  CB  SER A 173     -15.394 -49.932   2.070  1.00  1.36           C  
ATOM   2680  OG  SER A 173     -14.137 -50.426   2.400  1.00  1.36           O  
ATOM   2681  H   SER A 173     -13.931 -48.194   0.853  1.00  1.36           H  
ATOM   2682  HA  SER A 173     -16.460 -48.095   2.334  1.00  1.36           H  
ATOM   2683 1HB  SER A 173     -16.156 -50.433   2.659  1.00  1.36           H  
ATOM   2684 2HB  SER A 173     -15.605 -50.121   1.028  1.00  1.36           H  
ATOM   2685  HG  SER A 173     -13.547 -50.152   1.658  1.00  1.36           H  
ATOM   2686  N   ASP A 174     -15.548 -48.769   4.727  1.00  1.56           N  
ATOM   2687  CA  ASP A 174     -15.060 -48.733   6.096  1.00  1.56           C  
ATOM   2688  C   ASP A 174     -14.437 -50.078   6.479  1.00  1.56           C  
ATOM   2689  O   ASP A 174     -14.308 -50.401   7.661  1.00  1.56           O  
ATOM   2690  CB  ASP A 174     -16.175 -48.348   7.071  1.00  1.56           C  
ATOM   2691  CG  ASP A 174     -16.651 -46.886   6.903  1.00  1.56           C  
ATOM   2692  OD1 ASP A 174     -15.810 -46.016   6.746  1.00  1.56           O  
ATOM   2693  OD2 ASP A 174     -17.834 -46.659   6.921  1.00  1.56           O  
ATOM   2694  H   ASP A 174     -16.441 -49.199   4.537  1.00  1.56           H  
ATOM   2695  HA  ASP A 174     -14.280 -47.975   6.164  1.00  1.56           H  
ATOM   2696 1HB  ASP A 174     -17.024 -49.018   6.941  1.00  1.56           H  
ATOM   2697 2HB  ASP A 174     -15.813 -48.477   8.093  1.00  1.56           H  
ATOM   2698  N   ILE A 175     -14.065 -50.870   5.470  1.00  1.77           N  
ATOM   2699  CA  ILE A 175     -13.409 -52.148   5.688  1.00  1.77           C  
ATOM   2700  C   ILE A 175     -11.982 -51.895   6.100  1.00  1.77           C  
ATOM   2701  O   ILE A 175     -11.280 -51.142   5.435  1.00  1.77           O  
ATOM   2702  CB  ILE A 175     -13.396 -52.966   4.395  1.00  1.77           C  
ATOM   2703  CG1 ILE A 175     -14.811 -53.306   3.999  1.00  1.77           C  
ATOM   2704  CG2 ILE A 175     -12.552 -54.180   4.542  1.00  1.77           C  
ATOM   2705  CD1 ILE A 175     -14.926 -53.889   2.621  1.00  1.77           C  
ATOM   2706  H   ILE A 175     -14.189 -50.573   4.500  1.00  1.77           H  
ATOM   2707  HA  ILE A 175     -13.923 -52.698   6.478  1.00  1.77           H  
ATOM   2708  HB  ILE A 175     -12.987 -52.350   3.604  1.00  1.77           H  
ATOM   2709 1HG1 ILE A 175     -15.215 -54.019   4.718  1.00  1.77           H  
ATOM   2710 2HG1 ILE A 175     -15.405 -52.398   4.045  1.00  1.77           H  
ATOM   2711 1HG2 ILE A 175     -12.535 -54.742   3.619  1.00  1.77           H  
ATOM   2712 2HG2 ILE A 175     -11.535 -53.906   4.811  1.00  1.77           H  
ATOM   2713 3HG2 ILE A 175     -12.980 -54.762   5.308  1.00  1.77           H  
ATOM   2714 1HD1 ILE A 175     -15.974 -54.099   2.401  1.00  1.77           H  
ATOM   2715 2HD1 ILE A 175     -14.540 -53.171   1.900  1.00  1.77           H  
ATOM   2716 3HD1 ILE A 175     -14.351 -54.812   2.560  1.00  1.77           H  
ATOM   2717  N   LYS A 176     -11.539 -52.505   7.185  1.00  2.00           N  
ATOM   2718  CA  LYS A 176     -10.166 -52.291   7.596  1.00  2.00           C  
ATOM   2719  C   LYS A 176      -9.197 -53.252   6.938  1.00  2.00           C  
ATOM   2720  O   LYS A 176      -9.153 -54.436   7.272  1.00  2.00           O  
ATOM   2721  CB  LYS A 176     -10.031 -52.409   9.117  1.00  2.00           C  
ATOM   2722  CG  LYS A 176      -8.623 -52.137   9.626  1.00  2.00           C  
ATOM   2723  CD  LYS A 176      -8.535 -52.173  11.146  1.00  2.00           C  
ATOM   2724  CE  LYS A 176      -7.106 -51.891  11.622  1.00  2.00           C  
ATOM   2725  NZ  LYS A 176      -6.997 -51.920  13.112  1.00  2.00           N  
ATOM   2726  H   LYS A 176     -12.154 -53.108   7.714  1.00  2.00           H  
ATOM   2727  HA  LYS A 176      -9.880 -51.287   7.299  1.00  2.00           H  
ATOM   2728 1HB  LYS A 176     -10.702 -51.695   9.594  1.00  2.00           H  
ATOM   2729 2HB  LYS A 176     -10.325 -53.406   9.446  1.00  2.00           H  
ATOM   2730 1HG  LYS A 176      -7.941 -52.877   9.200  1.00  2.00           H  
ATOM   2731 2HG  LYS A 176      -8.307 -51.183   9.294  1.00  2.00           H  
ATOM   2732 1HD  LYS A 176      -9.196 -51.415  11.562  1.00  2.00           H  
ATOM   2733 2HD  LYS A 176      -8.852 -53.151  11.512  1.00  2.00           H  
ATOM   2734 1HE  LYS A 176      -6.434 -52.643  11.203  1.00  2.00           H  
ATOM   2735 2HE  LYS A 176      -6.799 -50.909  11.266  1.00  2.00           H  
ATOM   2736 1HZ  LYS A 176      -6.043 -51.728  13.386  1.00  2.00           H  
ATOM   2737 2HZ  LYS A 176      -7.607 -51.218  13.508  1.00  2.00           H  
ATOM   2738 3HZ  LYS A 176      -7.268 -52.831  13.454  1.00  2.00           H  
ATOM   2739  N   TYR A 177      -8.378 -52.725   6.049  1.00  2.26           N  
ATOM   2740  CA  TYR A 177      -7.395 -53.515   5.354  1.00  2.26           C  
ATOM   2741  C   TYR A 177      -6.063 -53.366   6.097  1.00  2.26           C  
ATOM   2742  O   TYR A 177      -5.838 -52.339   6.740  1.00  2.26           O  
ATOM   2743  CB  TYR A 177      -7.262 -53.077   3.891  1.00  2.26           C  
ATOM   2744  CG  TYR A 177      -8.450 -53.430   3.008  1.00  2.26           C  
ATOM   2745  CD1 TYR A 177      -9.532 -52.583   2.853  1.00  2.26           C  
ATOM   2746  CD2 TYR A 177      -8.430 -54.605   2.341  1.00  2.26           C  
ATOM   2747  CE1 TYR A 177     -10.566 -52.922   2.017  1.00  2.26           C  
ATOM   2748  CE2 TYR A 177      -9.454 -54.953   1.522  1.00  2.26           C  
ATOM   2749  CZ  TYR A 177     -10.522 -54.118   1.349  1.00  2.26           C  
ATOM   2750  OH  TYR A 177     -11.538 -54.461   0.515  1.00  2.26           O  
ATOM   2751  H   TYR A 177      -8.471 -51.744   5.795  1.00  2.26           H  
ATOM   2752  HA  TYR A 177      -7.741 -54.536   5.361  1.00  2.26           H  
ATOM   2753 1HB  TYR A 177      -7.118 -51.999   3.840  1.00  2.26           H  
ATOM   2754 2HB  TYR A 177      -6.373 -53.533   3.458  1.00  2.26           H  
ATOM   2755  HD1 TYR A 177      -9.575 -51.648   3.375  1.00  2.26           H  
ATOM   2756  HD2 TYR A 177      -7.590 -55.258   2.463  1.00  2.26           H  
ATOM   2757  HE1 TYR A 177     -11.410 -52.244   1.891  1.00  2.26           H  
ATOM   2758  HE2 TYR A 177      -9.406 -55.880   1.008  1.00  2.26           H  
ATOM   2759  HH  TYR A 177     -12.129 -53.713   0.423  1.00  2.26           H  
ATOM   2760  N   PRO A 178      -5.197 -54.381   6.087  1.00  2.55           N  
ATOM   2761  CA  PRO A 178      -3.849 -54.361   6.611  1.00  2.55           C  
ATOM   2762  C   PRO A 178      -3.017 -53.294   5.952  1.00  2.55           C  
ATOM   2763  O   PRO A 178      -3.290 -52.904   4.821  1.00  2.55           O  
ATOM   2764  CB  PRO A 178      -3.297 -55.739   6.220  1.00  2.55           C  
ATOM   2765  CG  PRO A 178      -4.491 -56.596   6.070  1.00  2.55           C  
ATOM   2766  CD  PRO A 178      -5.588 -55.688   5.545  1.00  2.55           C  
ATOM   2767  HA  PRO A 178      -3.884 -54.224   7.707  1.00  2.55           H  
ATOM   2768 1HB  PRO A 178      -2.727 -55.663   5.276  1.00  2.55           H  
ATOM   2769 2HB  PRO A 178      -2.594 -56.102   6.989  1.00  2.55           H  
ATOM   2770 1HG  PRO A 178      -4.260 -57.425   5.383  1.00  2.55           H  
ATOM   2771 2HG  PRO A 178      -4.745 -57.046   7.040  1.00  2.55           H  
ATOM   2772 1HD  PRO A 178      -5.610 -55.658   4.458  1.00  2.55           H  
ATOM   2773 2HD  PRO A 178      -6.527 -56.065   5.984  1.00  2.55           H  
ATOM   2774  N   LYS A 179      -1.983 -52.835   6.650  1.00  2.88           N  
ATOM   2775  CA  LYS A 179      -1.020 -51.928   6.033  1.00  2.88           C  
ATOM   2776  C   LYS A 179       0.047 -52.749   5.294  1.00  2.88           C  
ATOM   2777  O   LYS A 179       0.929 -52.190   4.641  1.00  2.88           O  
ATOM   2778  CB  LYS A 179      -0.425 -50.960   7.059  1.00  2.88           C  
ATOM   2779  CG  LYS A 179      -1.441 -49.929   7.585  1.00  2.88           C  
ATOM   2780  CD  LYS A 179      -0.819 -48.951   8.582  1.00  2.88           C  
ATOM   2781  CE  LYS A 179      -1.817 -47.853   8.975  1.00  2.88           C  
ATOM   2782  NZ  LYS A 179      -1.262 -46.922  10.005  1.00  2.88           N  
ATOM   2783  H   LYS A 179      -1.837 -53.142   7.602  1.00  2.88           H  
ATOM   2784  HA  LYS A 179      -1.541 -51.326   5.288  1.00  2.88           H  
ATOM   2785 1HB  LYS A 179      -0.042 -51.519   7.914  1.00  2.88           H  
ATOM   2786 2HB  LYS A 179       0.415 -50.424   6.615  1.00  2.88           H  
ATOM   2787 1HG  LYS A 179      -1.847 -49.361   6.743  1.00  2.88           H  
ATOM   2788 2HG  LYS A 179      -2.270 -50.449   8.068  1.00  2.88           H  
ATOM   2789 1HD  LYS A 179      -0.511 -49.483   9.481  1.00  2.88           H  
ATOM   2790 2HD  LYS A 179       0.059 -48.486   8.134  1.00  2.88           H  
ATOM   2791 1HE  LYS A 179      -2.055 -47.281   8.083  1.00  2.88           H  
ATOM   2792 2HE  LYS A 179      -2.730 -48.307   9.361  1.00  2.88           H  
ATOM   2793 1HZ  LYS A 179      -1.957 -46.177  10.242  1.00  2.88           H  
ATOM   2794 2HZ  LYS A 179      -1.041 -47.434  10.839  1.00  2.88           H  
ATOM   2795 3HZ  LYS A 179      -0.432 -46.484   9.650  1.00  2.88           H  
ATOM   2796  N   TYR A 180      -0.116 -54.083   5.377  1.00  3.19           N  
ATOM   2797  CA  TYR A 180       0.687 -55.140   4.758  1.00  3.19           C  
ATOM   2798  C   TYR A 180       2.104 -55.285   5.335  1.00  3.19           C  
ATOM   2799  O   TYR A 180       2.726 -54.302   5.735  1.00  3.19           O  
ATOM   2800  CB  TYR A 180       0.740 -54.926   3.236  1.00  3.19           C  
ATOM   2801  CG  TYR A 180      -0.609 -55.139   2.535  1.00  3.19           C  
ATOM   2802  CD1 TYR A 180      -1.557 -54.134   2.513  1.00  3.19           C  
ATOM   2803  CD2 TYR A 180      -0.878 -56.316   1.884  1.00  3.19           C  
ATOM   2804  CE1 TYR A 180      -2.753 -54.314   1.869  1.00  3.19           C  
ATOM   2805  CE2 TYR A 180      -2.055 -56.484   1.226  1.00  3.19           C  
ATOM   2806  CZ  TYR A 180      -2.999 -55.495   1.219  1.00  3.19           C  
ATOM   2807  OH  TYR A 180      -4.175 -55.678   0.549  1.00  3.19           O  
ATOM   2808  H   TYR A 180      -0.890 -54.387   5.942  1.00  3.19           H  
ATOM   2809  HA  TYR A 180       0.135 -56.057   4.930  1.00  3.19           H  
ATOM   2810 1HB  TYR A 180       1.093 -53.936   3.000  1.00  3.19           H  
ATOM   2811 2HB  TYR A 180       1.458 -55.612   2.799  1.00  3.19           H  
ATOM   2812  HD1 TYR A 180      -1.372 -53.193   3.012  1.00  3.19           H  
ATOM   2813  HD2 TYR A 180      -0.165 -57.112   1.878  1.00  3.19           H  
ATOM   2814  HE1 TYR A 180      -3.490 -53.515   1.872  1.00  3.19           H  
ATOM   2815  HE2 TYR A 180      -2.235 -57.416   0.713  1.00  3.19           H  
ATOM   2816  HH  TYR A 180      -4.110 -56.497   0.027  1.00  3.19           H  
ATOM   2817  N   PRO A 181       2.665 -56.511   5.384  1.00  3.40           N  
ATOM   2818  CA  PRO A 181       4.016 -56.813   5.845  1.00  3.40           C  
ATOM   2819  C   PRO A 181       5.035 -56.408   4.783  1.00  3.40           C  
ATOM   2820  O   PRO A 181       5.704 -57.241   4.156  1.00  3.40           O  
ATOM   2821  CB  PRO A 181       3.947 -58.320   6.090  1.00  3.40           C  
ATOM   2822  CG  PRO A 181       2.933 -58.812   5.083  1.00  3.40           C  
ATOM   2823  CD  PRO A 181       1.885 -57.702   5.014  1.00  3.40           C  
ATOM   2824  HA  PRO A 181       4.205 -56.272   6.785  1.00  3.40           H  
ATOM   2825 1HB  PRO A 181       4.947 -58.764   5.956  1.00  3.40           H  
ATOM   2826 2HB  PRO A 181       3.648 -58.521   7.131  1.00  3.40           H  
ATOM   2827 1HG  PRO A 181       3.426 -59.001   4.132  1.00  3.40           H  
ATOM   2828 2HG  PRO A 181       2.503 -59.771   5.415  1.00  3.40           H  
ATOM   2829 1HD  PRO A 181       1.487 -57.620   4.014  1.00  3.40           H  
ATOM   2830 2HD  PRO A 181       1.097 -57.898   5.760  1.00  3.40           H  
ATOM   2831  N   ASN A 182       5.079 -55.091   4.602  1.00  3.43           N  
ATOM   2832  CA  ASN A 182       5.856 -54.302   3.663  1.00  3.43           C  
ATOM   2833  C   ASN A 182       6.678 -55.030   2.608  1.00  3.43           C  
ATOM   2834  O   ASN A 182       6.267 -55.074   1.454  1.00  3.43           O  
ATOM   2835  CB  ASN A 182       6.647 -53.238   4.426  1.00  3.43           C  
ATOM   2836  CG  ASN A 182       7.643 -53.737   5.485  1.00  3.43           C  
ATOM   2837  OD1 ASN A 182       8.101 -54.883   5.497  1.00  3.43           O  
ATOM   2838  ND2 ASN A 182       7.975 -52.854   6.386  1.00  3.43           N  
ATOM   2839  H   ASN A 182       4.460 -54.553   5.208  1.00  3.43           H  
ATOM   2840  HA  ASN A 182       5.126 -53.729   3.088  1.00  3.43           H  
ATOM   2841 1HB  ASN A 182       7.194 -52.631   3.704  1.00  3.43           H  
ATOM   2842 2HB  ASN A 182       5.932 -52.576   4.915  1.00  3.43           H  
ATOM   2843 1HD2 ASN A 182       8.617 -53.095   7.114  1.00  3.43           H  
ATOM   2844 2HD2 ASN A 182       7.585 -51.934   6.349  1.00  3.43           H  
ATOM   2845  N   LYS A 183       7.798 -55.625   2.978  1.00  3.25           N  
ATOM   2846  CA  LYS A 183       8.702 -56.222   2.004  1.00  3.25           C  
ATOM   2847  C   LYS A 183       8.049 -57.280   1.127  1.00  3.25           C  
ATOM   2848  O   LYS A 183       8.396 -57.409  -0.052  1.00  3.25           O  
ATOM   2849  CB  LYS A 183       9.895 -56.836   2.728  1.00  3.25           C  
ATOM   2850  CG  LYS A 183      10.833 -55.816   3.335  1.00  3.25           C  
ATOM   2851  CD  LYS A 183      11.977 -56.486   4.066  1.00  3.25           C  
ATOM   2852  CE  LYS A 183      12.894 -55.462   4.705  1.00  3.25           C  
ATOM   2853  NZ  LYS A 183      13.994 -56.105   5.473  1.00  3.25           N  
ATOM   2854  H   LYS A 183       8.047 -55.614   3.957  1.00  3.25           H  
ATOM   2855  HA  LYS A 183       9.066 -55.431   1.351  1.00  3.25           H  
ATOM   2856 1HB  LYS A 183       9.532 -57.481   3.529  1.00  3.25           H  
ATOM   2857 2HB  LYS A 183      10.466 -57.456   2.039  1.00  3.25           H  
ATOM   2858 1HG  LYS A 183      11.231 -55.178   2.547  1.00  3.25           H  
ATOM   2859 2HG  LYS A 183      10.278 -55.193   4.036  1.00  3.25           H  
ATOM   2860 1HD  LYS A 183      11.579 -57.142   4.843  1.00  3.25           H  
ATOM   2861 2HD  LYS A 183      12.554 -57.089   3.365  1.00  3.25           H  
ATOM   2862 1HE  LYS A 183      13.328 -54.833   3.928  1.00  3.25           H  
ATOM   2863 2HE  LYS A 183      12.312 -54.833   5.383  1.00  3.25           H  
ATOM   2864 1HZ  LYS A 183      14.583 -55.396   5.885  1.00  3.25           H  
ATOM   2865 2HZ  LYS A 183      13.601 -56.682   6.206  1.00  3.25           H  
ATOM   2866 3HZ  LYS A 183      14.547 -56.681   4.853  1.00  3.25           H  
ATOM   2867  N   ILE A 184       7.101 -58.036   1.667  1.00  2.90           N  
ATOM   2868  CA  ILE A 184       6.479 -59.073   0.858  1.00  2.90           C  
ATOM   2869  C   ILE A 184       5.688 -58.452  -0.271  1.00  2.90           C  
ATOM   2870  O   ILE A 184       5.763 -58.884  -1.424  1.00  2.90           O  
ATOM   2871  CB  ILE A 184       5.543 -59.966   1.680  1.00  2.90           C  
ATOM   2872  CG1 ILE A 184       6.346 -60.783   2.671  1.00  2.90           C  
ATOM   2873  CG2 ILE A 184       4.736 -60.866   0.749  1.00  2.90           C  
ATOM   2874  CD1 ILE A 184       5.501 -61.478   3.702  1.00  2.90           C  
ATOM   2875  H   ILE A 184       6.795 -57.862   2.626  1.00  2.90           H  
ATOM   2876  HA  ILE A 184       7.264 -59.694   0.427  1.00  2.90           H  
ATOM   2877  HB  ILE A 184       4.868 -59.338   2.252  1.00  2.90           H  
ATOM   2878 1HG1 ILE A 184       6.914 -61.535   2.123  1.00  2.90           H  
ATOM   2879 2HG1 ILE A 184       7.044 -60.124   3.184  1.00  2.90           H  
ATOM   2880 1HG2 ILE A 184       4.065 -61.487   1.336  1.00  2.90           H  
ATOM   2881 2HG2 ILE A 184       4.155 -60.255   0.065  1.00  2.90           H  
ATOM   2882 3HG2 ILE A 184       5.414 -61.500   0.178  1.00  2.90           H  
ATOM   2883 1HD1 ILE A 184       6.143 -62.042   4.374  1.00  2.90           H  
ATOM   2884 2HD1 ILE A 184       4.950 -60.742   4.267  1.00  2.90           H  
ATOM   2885 3HD1 ILE A 184       4.805 -62.153   3.211  1.00  2.90           H  
ATOM   2886  N   PHE A 185       4.908 -57.439   0.067  1.00  2.52           N  
ATOM   2887  CA  PHE A 185       4.046 -56.845  -0.921  1.00  2.52           C  
ATOM   2888  C   PHE A 185       4.740 -55.773  -1.760  1.00  2.52           C  
ATOM   2889  O   PHE A 185       4.335 -55.502  -2.893  1.00  2.52           O  
ATOM   2890  CB  PHE A 185       2.775 -56.425  -0.233  1.00  2.52           C  
ATOM   2891  CG  PHE A 185       2.007 -57.688   0.173  1.00  2.52           C  
ATOM   2892  CD1 PHE A 185       2.215 -58.260   1.407  1.00  2.52           C  
ATOM   2893  CD2 PHE A 185       1.124 -58.329  -0.702  1.00  2.52           C  
ATOM   2894  CE1 PHE A 185       1.556 -59.432   1.768  1.00  2.52           C  
ATOM   2895  CE2 PHE A 185       0.474 -59.489  -0.337  1.00  2.52           C  
ATOM   2896  CZ  PHE A 185       0.694 -60.035   0.896  1.00  2.52           C  
ATOM   2897  H   PHE A 185       4.920 -57.092   1.018  1.00  2.52           H  
ATOM   2898  HA  PHE A 185       3.748 -57.638  -1.592  1.00  2.52           H  
ATOM   2899 1HB  PHE A 185       3.003 -55.842   0.652  1.00  2.52           H  
ATOM   2900 2HB  PHE A 185       2.194 -55.840  -0.873  1.00  2.52           H  
ATOM   2901  HD1 PHE A 185       2.913 -57.782   2.093  1.00  2.52           H  
ATOM   2902  HD2 PHE A 185       0.956 -57.931  -1.691  1.00  2.52           H  
ATOM   2903  HE1 PHE A 185       1.725 -59.886   2.743  1.00  2.52           H  
ATOM   2904  HE2 PHE A 185      -0.206 -59.978  -1.039  1.00  2.52           H  
ATOM   2905  HZ  PHE A 185       0.189 -60.960   1.178  1.00  2.52           H  
ATOM   2906  N   ILE A 186       5.841 -55.220  -1.254  1.00  2.17           N  
ATOM   2907  CA  ILE A 186       6.642 -54.311  -2.062  1.00  2.17           C  
ATOM   2908  C   ILE A 186       7.227 -55.132  -3.198  1.00  2.17           C  
ATOM   2909  O   ILE A 186       7.179 -54.707  -4.351  1.00  2.17           O  
ATOM   2910  CB  ILE A 186       7.757 -53.611  -1.267  1.00  2.17           C  
ATOM   2911  CG1 ILE A 186       7.144 -52.616  -0.255  1.00  2.17           C  
ATOM   2912  CG2 ILE A 186       8.705 -52.899  -2.234  1.00  2.17           C  
ATOM   2913  CD1 ILE A 186       8.127 -52.106   0.785  1.00  2.17           C  
ATOM   2914  H   ILE A 186       6.121 -55.423  -0.301  1.00  2.17           H  
ATOM   2915  HA  ILE A 186       5.995 -53.543  -2.485  1.00  2.17           H  
ATOM   2916  HB  ILE A 186       8.311 -54.354  -0.698  1.00  2.17           H  
ATOM   2917 1HG1 ILE A 186       6.764 -51.757  -0.806  1.00  2.17           H  
ATOM   2918 2HG1 ILE A 186       6.314 -53.084   0.242  1.00  2.17           H  
ATOM   2919 1HG2 ILE A 186       9.502 -52.414  -1.672  1.00  2.17           H  
ATOM   2920 2HG2 ILE A 186       9.138 -53.628  -2.922  1.00  2.17           H  
ATOM   2921 3HG2 ILE A 186       8.151 -52.150  -2.801  1.00  2.17           H  
ATOM   2922 1HD1 ILE A 186       7.620 -51.406   1.445  1.00  2.17           H  
ATOM   2923 2HD1 ILE A 186       8.511 -52.943   1.367  1.00  2.17           H  
ATOM   2924 3HD1 ILE A 186       8.953 -51.600   0.288  1.00  2.17           H  
ATOM   2925  N   TYR A 187       7.750 -56.327  -2.871  1.00  1.89           N  
ATOM   2926  CA  TYR A 187       8.276 -57.250  -3.869  1.00  1.89           C  
ATOM   2927  C   TYR A 187       7.207 -57.564  -4.903  1.00  1.89           C  
ATOM   2928  O   TYR A 187       7.443 -57.429  -6.102  1.00  1.89           O  
ATOM   2929  CB  TYR A 187       8.779 -58.527  -3.215  1.00  1.89           C  
ATOM   2930  CG  TYR A 187       9.233 -59.574  -4.192  1.00  1.89           C  
ATOM   2931  CD1 TYR A 187      10.482 -59.483  -4.784  1.00  1.89           C  
ATOM   2932  CD2 TYR A 187       8.397 -60.640  -4.488  1.00  1.89           C  
ATOM   2933  CE1 TYR A 187      10.896 -60.457  -5.672  1.00  1.89           C  
ATOM   2934  CE2 TYR A 187       8.808 -61.612  -5.374  1.00  1.89           C  
ATOM   2935  CZ  TYR A 187      10.054 -61.525  -5.965  1.00  1.89           C  
ATOM   2936  OH  TYR A 187      10.464 -62.496  -6.849  1.00  1.89           O  
ATOM   2937  H   TYR A 187       7.790 -56.616  -1.891  1.00  1.89           H  
ATOM   2938  HA  TYR A 187       9.108 -56.771  -4.382  1.00  1.89           H  
ATOM   2939 1HB  TYR A 187       9.610 -58.290  -2.552  1.00  1.89           H  
ATOM   2940 2HB  TYR A 187       7.991 -58.954  -2.601  1.00  1.89           H  
ATOM   2941  HD1 TYR A 187      11.137 -58.643  -4.548  1.00  1.89           H  
ATOM   2942  HD2 TYR A 187       7.415 -60.706  -4.017  1.00  1.89           H  
ATOM   2943  HE1 TYR A 187      11.878 -60.387  -6.139  1.00  1.89           H  
ATOM   2944  HE2 TYR A 187       8.150 -62.449  -5.606  1.00  1.89           H  
ATOM   2945  HH  TYR A 187       9.735 -63.097  -7.022  1.00  1.89           H  
ATOM   2946  N   ILE A 188       6.010 -57.928  -4.447  1.00  1.68           N  
ATOM   2947  CA  ILE A 188       4.922 -58.225  -5.367  1.00  1.68           C  
ATOM   2948  C   ILE A 188       4.651 -57.042  -6.300  1.00  1.68           C  
ATOM   2949  O   ILE A 188       4.548 -57.231  -7.518  1.00  1.68           O  
ATOM   2950  CB  ILE A 188       3.677 -58.645  -4.550  1.00  1.68           C  
ATOM   2951  CG1 ILE A 188       3.953 -60.044  -3.929  1.00  1.68           C  
ATOM   2952  CG2 ILE A 188       2.413 -58.607  -5.311  1.00  1.68           C  
ATOM   2953  CD1 ILE A 188       2.963 -60.498  -2.883  1.00  1.68           C  
ATOM   2954  H   ILE A 188       5.866 -58.042  -3.441  1.00  1.68           H  
ATOM   2955  HA  ILE A 188       5.217 -59.072  -5.985  1.00  1.68           H  
ATOM   2956  HB  ILE A 188       3.580 -57.951  -3.741  1.00  1.68           H  
ATOM   2957 1HG1 ILE A 188       3.962 -60.775  -4.737  1.00  1.68           H  
ATOM   2958 2HG1 ILE A 188       4.940 -60.024  -3.477  1.00  1.68           H  
ATOM   2959 1HG2 ILE A 188       1.583 -58.882  -4.658  1.00  1.68           H  
ATOM   2960 2HG2 ILE A 188       2.241 -57.610  -5.705  1.00  1.68           H  
ATOM   2961 3HG2 ILE A 188       2.485 -59.298  -6.094  1.00  1.68           H  
ATOM   2962 1HD1 ILE A 188       3.250 -61.482  -2.517  1.00  1.68           H  
ATOM   2963 2HD1 ILE A 188       2.972 -59.801  -2.067  1.00  1.68           H  
ATOM   2964 3HD1 ILE A 188       1.965 -60.549  -3.315  1.00  1.68           H  
ATOM   2965  N   PHE A 189       4.589 -55.820  -5.773  1.00  1.53           N  
ATOM   2966  CA  PHE A 189       4.438 -54.664  -6.658  1.00  1.53           C  
ATOM   2967  C   PHE A 189       5.645 -54.473  -7.611  1.00  1.53           C  
ATOM   2968  O   PHE A 189       5.459 -54.124  -8.783  1.00  1.53           O  
ATOM   2969  CB  PHE A 189       4.138 -53.386  -5.867  1.00  1.53           C  
ATOM   2970  CG  PHE A 189       2.655 -53.246  -5.461  1.00  1.53           C  
ATOM   2971  CD1 PHE A 189       2.268 -52.503  -4.346  1.00  1.53           C  
ATOM   2972  CD2 PHE A 189       1.653 -53.854  -6.216  1.00  1.53           C  
ATOM   2973  CE1 PHE A 189       0.920 -52.369  -4.013  1.00  1.53           C  
ATOM   2974  CE2 PHE A 189       0.313 -53.723  -5.875  1.00  1.53           C  
ATOM   2975  CZ  PHE A 189      -0.053 -52.980  -4.782  1.00  1.53           C  
ATOM   2976  H   PHE A 189       4.649 -55.691  -4.762  1.00  1.53           H  
ATOM   2977  HA  PHE A 189       3.562 -54.847  -7.277  1.00  1.53           H  
ATOM   2978 1HB  PHE A 189       4.742 -53.386  -4.952  1.00  1.53           H  
ATOM   2979 2HB  PHE A 189       4.424 -52.515  -6.444  1.00  1.53           H  
ATOM   2980  HD1 PHE A 189       3.033 -52.015  -3.740  1.00  1.53           H  
ATOM   2981  HD2 PHE A 189       1.930 -54.440  -7.093  1.00  1.53           H  
ATOM   2982  HE1 PHE A 189       0.630 -51.782  -3.139  1.00  1.53           H  
ATOM   2983  HE2 PHE A 189      -0.452 -54.204  -6.482  1.00  1.53           H  
ATOM   2984  HZ  PHE A 189      -1.108 -52.879  -4.520  1.00  1.53           H  
ATOM   2985  N   ALA A 190       6.880 -54.692  -7.129  1.00  1.43           N  
ATOM   2986  CA  ALA A 190       8.077 -54.551  -7.975  1.00  1.43           C  
ATOM   2987  C   ALA A 190       8.042 -55.530  -9.129  1.00  1.43           C  
ATOM   2988  O   ALA A 190       8.381 -55.187 -10.270  1.00  1.43           O  
ATOM   2989  CB  ALA A 190       9.326 -54.742  -7.137  1.00  1.43           C  
ATOM   2990  H   ALA A 190       6.998 -54.953  -6.150  1.00  1.43           H  
ATOM   2991  HA  ALA A 190       8.092 -53.562  -8.403  1.00  1.43           H  
ATOM   2992 1HB  ALA A 190      10.211 -54.611  -7.756  1.00  1.43           H  
ATOM   2993 2HB  ALA A 190       9.328 -54.002  -6.335  1.00  1.43           H  
ATOM   2994 3HB  ALA A 190       9.328 -55.740  -6.707  1.00  1.43           H  
ATOM   2995  N   VAL A 191       7.582 -56.736  -8.849  1.00  1.35           N  
ATOM   2996  CA  VAL A 191       7.464 -57.750  -9.862  1.00  1.35           C  
ATOM   2997  C   VAL A 191       6.336 -57.377 -10.806  1.00  1.35           C  
ATOM   2998  O   VAL A 191       6.465 -57.529 -12.018  1.00  1.35           O  
ATOM   2999  CB  VAL A 191       7.247 -59.128  -9.257  1.00  1.35           C  
ATOM   3000  CG1 VAL A 191       6.991 -60.098 -10.352  1.00  1.35           C  
ATOM   3001  CG2 VAL A 191       8.467 -59.525  -8.476  1.00  1.35           C  
ATOM   3002  H   VAL A 191       7.333 -56.959  -7.885  1.00  1.35           H  
ATOM   3003  HA  VAL A 191       8.396 -57.785 -10.428  1.00  1.35           H  
ATOM   3004  HB  VAL A 191       6.373 -59.107  -8.607  1.00  1.35           H  
ATOM   3005 1HG1 VAL A 191       6.820 -61.087  -9.936  1.00  1.35           H  
ATOM   3006 2HG1 VAL A 191       6.125 -59.769 -10.890  1.00  1.35           H  
ATOM   3007 3HG1 VAL A 191       7.851 -60.125 -11.022  1.00  1.35           H  
ATOM   3008 1HG2 VAL A 191       8.314 -60.507  -8.054  1.00  1.35           H  
ATOM   3009 2HG2 VAL A 191       9.329 -59.544  -9.140  1.00  1.35           H  
ATOM   3010 3HG2 VAL A 191       8.646 -58.812  -7.680  1.00  1.35           H  
ATOM   3011  N   SER A 192       5.221 -56.877 -10.254  1.00  1.30           N  
ATOM   3012  CA  SER A 192       4.076 -56.487 -11.063  1.00  1.30           C  
ATOM   3013  C   SER A 192       4.541 -55.476 -12.106  1.00  1.30           C  
ATOM   3014  O   SER A 192       4.172 -55.574 -13.281  1.00  1.30           O  
ATOM   3015  CB  SER A 192       3.002 -55.871 -10.191  1.00  1.30           C  
ATOM   3016  OG  SER A 192       2.523 -56.788  -9.255  1.00  1.30           O  
ATOM   3017  H   SER A 192       5.150 -56.791  -9.240  1.00  1.30           H  
ATOM   3018  HA  SER A 192       3.681 -57.359 -11.568  1.00  1.30           H  
ATOM   3019 1HB  SER A 192       3.375 -54.994  -9.696  1.00  1.30           H  
ATOM   3020 2HB  SER A 192       2.192 -55.561 -10.815  1.00  1.30           H  
ATOM   3021  HG  SER A 192       3.312 -57.099  -8.756  1.00  1.30           H  
ATOM   3022  N   LEU A 193       5.388 -54.533 -11.694  1.00  1.28           N  
ATOM   3023  CA  LEU A 193       5.980 -53.598 -12.638  1.00  1.28           C  
ATOM   3024  C   LEU A 193       6.817 -54.269 -13.688  1.00  1.28           C  
ATOM   3025  O   LEU A 193       6.665 -53.994 -14.874  1.00  1.28           O  
ATOM   3026  CB  LEU A 193       6.814 -52.521 -11.981  1.00  1.28           C  
ATOM   3027  CG  LEU A 193       7.554 -51.678 -13.009  1.00  1.28           C  
ATOM   3028  CD1 LEU A 193       6.571 -51.095 -13.908  1.00  1.28           C  
ATOM   3029  CD2 LEU A 193       8.342 -50.592 -12.334  1.00  1.28           C  
ATOM   3030  H   LEU A 193       5.628 -54.469 -10.700  1.00  1.28           H  
ATOM   3031  HA  LEU A 193       5.164 -53.118 -13.163  1.00  1.28           H  
ATOM   3032 1HB  LEU A 193       6.158 -51.862 -11.406  1.00  1.28           H  
ATOM   3033 2HB  LEU A 193       7.538 -52.976 -11.310  1.00  1.28           H  
ATOM   3034  HG  LEU A 193       8.224 -52.306 -13.576  1.00  1.28           H  
ATOM   3035 1HD1 LEU A 193       7.046 -50.477 -14.654  1.00  1.28           H  
ATOM   3036 2HD1 LEU A 193       6.005 -51.872 -14.398  1.00  1.28           H  
ATOM   3037 3HD1 LEU A 193       5.947 -50.526 -13.320  1.00  1.28           H  
ATOM   3038 1HD2 LEU A 193       8.855 -49.996 -13.086  1.00  1.28           H  
ATOM   3039 2HD2 LEU A 193       7.661 -49.960 -11.776  1.00  1.28           H  
ATOM   3040 3HD2 LEU A 193       9.072 -51.031 -11.662  1.00  1.28           H  
ATOM   3041  N   CYS A 194       7.734 -55.129 -13.264  1.00  1.27           N  
ATOM   3042  CA  CYS A 194       8.611 -55.764 -14.229  1.00  1.27           C  
ATOM   3043  C   CYS A 194       7.776 -56.473 -15.293  1.00  1.27           C  
ATOM   3044  O   CYS A 194       8.052 -56.378 -16.492  1.00  1.27           O  
ATOM   3045  CB  CYS A 194       9.493 -56.775 -13.512  1.00  1.27           C  
ATOM   3046  SG  CYS A 194      10.605 -56.022 -12.304  1.00  1.27           S  
ATOM   3047  H   CYS A 194       7.832 -55.329 -12.266  1.00  1.27           H  
ATOM   3048  HA  CYS A 194       9.229 -55.000 -14.701  1.00  1.27           H  
ATOM   3049 1HB  CYS A 194       8.873 -57.507 -13.000  1.00  1.27           H  
ATOM   3050 2HB  CYS A 194      10.098 -57.307 -14.243  1.00  1.27           H  
ATOM   3051  HG  CYS A 194       9.621 -55.591 -11.468  1.00  1.27           H  
ATOM   3052  N   LEU A 195       6.722 -57.147 -14.843  1.00  1.28           N  
ATOM   3053  CA  LEU A 195       5.815 -57.860 -15.720  1.00  1.28           C  
ATOM   3054  C   LEU A 195       5.069 -56.909 -16.648  1.00  1.28           C  
ATOM   3055  O   LEU A 195       4.949 -57.147 -17.852  1.00  1.28           O  
ATOM   3056  CB  LEU A 195       4.857 -58.633 -14.849  1.00  1.28           C  
ATOM   3057  CG  LEU A 195       5.469 -59.766 -14.127  1.00  1.28           C  
ATOM   3058  CD1 LEU A 195       4.515 -60.200 -13.135  1.00  1.28           C  
ATOM   3059  CD2 LEU A 195       5.777 -60.870 -15.116  1.00  1.28           C  
ATOM   3060  H   LEU A 195       6.553 -57.177 -13.837  1.00  1.28           H  
ATOM   3061  HA  LEU A 195       6.391 -58.566 -16.306  1.00  1.28           H  
ATOM   3062 1HB  LEU A 195       4.452 -57.967 -14.100  1.00  1.28           H  
ATOM   3063 2HB  LEU A 195       4.040 -59.018 -15.455  1.00  1.28           H  
ATOM   3064  HG  LEU A 195       6.388 -59.455 -13.628  1.00  1.28           H  
ATOM   3065 1HD1 LEU A 195       4.895 -61.044 -12.575  1.00  1.28           H  
ATOM   3066 2HD1 LEU A 195       4.327 -59.380 -12.477  1.00  1.28           H  
ATOM   3067 3HD1 LEU A 195       3.639 -60.457 -13.629  1.00  1.28           H  
ATOM   3068 1HD2 LEU A 195       6.208 -61.720 -14.592  1.00  1.28           H  
ATOM   3069 2HD2 LEU A 195       4.865 -61.175 -15.611  1.00  1.28           H  
ATOM   3070 3HD2 LEU A 195       6.483 -60.507 -15.860  1.00  1.28           H  
ATOM   3071  N   ALA A 196       4.620 -55.773 -16.127  1.00  1.31           N  
ATOM   3072  CA  ALA A 196       3.942 -54.825 -16.990  1.00  1.31           C  
ATOM   3073  C   ALA A 196       4.889 -54.333 -18.094  1.00  1.31           C  
ATOM   3074  O   ALA A 196       4.518 -54.289 -19.269  1.00  1.31           O  
ATOM   3075  CB  ALA A 196       3.421 -53.661 -16.161  1.00  1.31           C  
ATOM   3076  H   ALA A 196       4.712 -55.582 -15.129  1.00  1.31           H  
ATOM   3077  HA  ALA A 196       3.104 -55.334 -17.465  1.00  1.31           H  
ATOM   3078 1HB  ALA A 196       2.895 -52.956 -16.789  1.00  1.31           H  
ATOM   3079 2HB  ALA A 196       2.744 -54.048 -15.398  1.00  1.31           H  
ATOM   3080 3HB  ALA A 196       4.258 -53.161 -15.679  1.00  1.31           H  
ATOM   3081  N   ILE A 197       6.153 -54.077 -17.735  1.00  1.34           N  
ATOM   3082  CA  ILE A 197       7.162 -53.578 -18.673  1.00  1.34           C  
ATOM   3083  C   ILE A 197       7.446 -54.524 -19.818  1.00  1.34           C  
ATOM   3084  O   ILE A 197       7.545 -54.109 -20.975  1.00  1.34           O  
ATOM   3085  CB  ILE A 197       8.487 -53.262 -17.965  1.00  1.34           C  
ATOM   3086  CG1 ILE A 197       8.307 -52.052 -17.050  1.00  1.34           C  
ATOM   3087  CG2 ILE A 197       9.592 -53.047 -18.991  1.00  1.34           C  
ATOM   3088  CD1 ILE A 197       9.464 -51.839 -16.106  1.00  1.34           C  
ATOM   3089  H   ILE A 197       6.411 -54.183 -16.756  1.00  1.34           H  
ATOM   3090  HA  ILE A 197       6.782 -52.645 -19.103  1.00  1.34           H  
ATOM   3091  HB  ILE A 197       8.753 -54.104 -17.328  1.00  1.34           H  
ATOM   3092 1HG1 ILE A 197       8.181 -51.156 -17.661  1.00  1.34           H  
ATOM   3093 2HG1 ILE A 197       7.401 -52.191 -16.470  1.00  1.34           H  
ATOM   3094 1HG2 ILE A 197      10.528 -52.843 -18.475  1.00  1.34           H  
ATOM   3095 2HG2 ILE A 197       9.705 -53.941 -19.601  1.00  1.34           H  
ATOM   3096 3HG2 ILE A 197       9.341 -52.200 -19.633  1.00  1.34           H  
ATOM   3097 1HD1 ILE A 197       9.276 -50.970 -15.483  1.00  1.34           H  
ATOM   3098 2HD1 ILE A 197       9.580 -52.720 -15.480  1.00  1.34           H  
ATOM   3099 3HD1 ILE A 197      10.371 -51.678 -16.679  1.00  1.34           H  
ATOM   3100  N   VAL A 198       7.578 -55.805 -19.502  1.00  1.37           N  
ATOM   3101  CA  VAL A 198       7.863 -56.805 -20.522  1.00  1.37           C  
ATOM   3102  C   VAL A 198       6.639 -57.159 -21.377  1.00  1.37           C  
ATOM   3103  O   VAL A 198       6.751 -57.978 -22.295  1.00  1.37           O  
ATOM   3104  CB  VAL A 198       8.443 -58.081 -19.900  1.00  1.37           C  
ATOM   3105  CG1 VAL A 198       9.736 -57.764 -19.169  1.00  1.37           C  
ATOM   3106  CG2 VAL A 198       7.455 -58.650 -18.974  1.00  1.37           C  
ATOM   3107  H   VAL A 198       7.511 -56.079 -18.522  1.00  1.37           H  
ATOM   3108  HA  VAL A 198       8.627 -56.393 -21.182  1.00  1.37           H  
ATOM   3109  HB  VAL A 198       8.668 -58.792 -20.686  1.00  1.37           H  
ATOM   3110 1HG1 VAL A 198      10.135 -58.682 -18.738  1.00  1.37           H  
ATOM   3111 2HG1 VAL A 198      10.454 -57.344 -19.866  1.00  1.37           H  
ATOM   3112 3HG1 VAL A 198       9.539 -57.047 -18.373  1.00  1.37           H  
ATOM   3113 1HG2 VAL A 198       7.840 -59.554 -18.523  1.00  1.37           H  
ATOM   3114 2HG2 VAL A 198       7.268 -57.919 -18.225  1.00  1.37           H  
ATOM   3115 3HG2 VAL A 198       6.547 -58.868 -19.505  1.00  1.37           H  
ATOM   3116  N   GLY A 199       5.465 -56.586 -21.071  1.00  1.40           N  
ATOM   3117  CA  GLY A 199       4.268 -56.865 -21.848  1.00  1.40           C  
ATOM   3118  C   GLY A 199       3.325 -57.886 -21.229  1.00  1.40           C  
ATOM   3119  O   GLY A 199       2.429 -58.381 -21.916  1.00  1.40           O  
ATOM   3120  H   GLY A 199       5.395 -55.901 -20.319  1.00  1.40           H  
ATOM   3121 1HA  GLY A 199       3.728 -55.929 -21.992  1.00  1.40           H  
ATOM   3122 2HA  GLY A 199       4.562 -57.207 -22.838  1.00  1.40           H  
ATOM   3123  N   ILE A 200       3.527 -58.229 -19.957  1.00  1.41           N  
ATOM   3124  CA  ILE A 200       2.666 -59.183 -19.275  1.00  1.41           C  
ATOM   3125  C   ILE A 200       1.705 -58.609 -18.224  1.00  1.41           C  
ATOM   3126  O   ILE A 200       1.970 -58.748 -17.025  1.00  1.41           O  
ATOM   3127  CB  ILE A 200       3.516 -60.238 -18.567  1.00  1.41           C  
ATOM   3128  CG1 ILE A 200       4.372 -60.980 -19.568  1.00  1.41           C  
ATOM   3129  CG2 ILE A 200       2.642 -61.154 -17.804  1.00  1.41           C  
ATOM   3130  CD1 ILE A 200       5.376 -61.905 -18.919  1.00  1.41           C  
ATOM   3131  H   ILE A 200       4.275 -57.797 -19.422  1.00  1.41           H  
ATOM   3132  HA  ILE A 200       2.098 -59.713 -20.028  1.00  1.41           H  
ATOM   3133  HB  ILE A 200       4.193 -59.743 -17.877  1.00  1.41           H  
ATOM   3134 1HG1 ILE A 200       3.723 -61.565 -20.212  1.00  1.41           H  
ATOM   3135 2HG1 ILE A 200       4.903 -60.263 -20.185  1.00  1.41           H  
ATOM   3136 1HG2 ILE A 200       3.255 -61.887 -17.292  1.00  1.41           H  
ATOM   3137 2HG2 ILE A 200       2.084 -60.574 -17.091  1.00  1.41           H  
ATOM   3138 3HG2 ILE A 200       1.966 -61.655 -18.492  1.00  1.41           H  
ATOM   3139 1HD1 ILE A 200       5.958 -62.414 -19.690  1.00  1.41           H  
ATOM   3140 2HD1 ILE A 200       6.046 -61.328 -18.285  1.00  1.41           H  
ATOM   3141 3HD1 ILE A 200       4.853 -62.644 -18.314  1.00  1.41           H  
ATOM   3142  N   PRO A 201       0.517 -58.093 -18.607  1.00  1.39           N  
ATOM   3143  CA  PRO A 201      -0.504 -57.646 -17.686  1.00  1.39           C  
ATOM   3144  C   PRO A 201      -1.110 -58.838 -16.942  1.00  1.39           C  
ATOM   3145  O   PRO A 201      -1.696 -58.673 -15.879  1.00  1.39           O  
ATOM   3146  CB  PRO A 201      -1.515 -56.939 -18.602  1.00  1.39           C  
ATOM   3147  CG  PRO A 201      -1.316 -57.571 -19.960  1.00  1.39           C  
ATOM   3148  CD  PRO A 201       0.166 -57.905 -20.028  1.00  1.39           C  
ATOM   3149  HA  PRO A 201      -0.055 -56.926 -16.987  1.00  1.39           H  
ATOM   3150 1HB  PRO A 201      -2.536 -57.081 -18.211  1.00  1.39           H  
ATOM   3151 2HB  PRO A 201      -1.331 -55.857 -18.607  1.00  1.39           H  
ATOM   3152 1HG  PRO A 201      -1.958 -58.447 -20.078  1.00  1.39           H  
ATOM   3153 2HG  PRO A 201      -1.620 -56.859 -20.746  1.00  1.39           H  
ATOM   3154 1HD  PRO A 201       0.275 -58.818 -20.614  1.00  1.39           H  
ATOM   3155 2HD  PRO A 201       0.734 -57.068 -20.448  1.00  1.39           H  
ATOM   3156  N   HIS A 202      -0.931 -60.052 -17.488  1.00  1.36           N  
ATOM   3157  CA  HIS A 202      -1.505 -61.271 -16.912  1.00  1.36           C  
ATOM   3158  C   HIS A 202      -1.000 -61.511 -15.514  1.00  1.36           C  
ATOM   3159  O   HIS A 202      -1.761 -61.478 -14.544  1.00  1.36           O  
ATOM   3160  CB  HIS A 202      -1.208 -62.482 -17.799  1.00  1.36           C  
ATOM   3161  CG  HIS A 202      -1.800 -63.758 -17.285  1.00  1.36           C  
ATOM   3162  ND1 HIS A 202      -1.392 -65.002 -17.725  1.00  1.36           N  
ATOM   3163  CD2 HIS A 202      -2.781 -63.981 -16.381  1.00  1.36           C  
ATOM   3164  CE1 HIS A 202      -2.092 -65.937 -17.102  1.00  1.36           C  
ATOM   3165  NE2 HIS A 202      -2.944 -65.345 -16.286  1.00  1.36           N  
ATOM   3166  H   HIS A 202      -0.420 -60.133 -18.351  1.00  1.36           H  
ATOM   3167  HA  HIS A 202      -2.575 -61.187 -16.843  1.00  1.36           H  
ATOM   3168 1HB  HIS A 202      -1.614 -62.299 -18.795  1.00  1.36           H  
ATOM   3169 2HB  HIS A 202      -0.144 -62.615 -17.909  1.00  1.36           H  
ATOM   3170  HD2 HIS A 202      -3.338 -63.222 -15.832  1.00  1.36           H  
ATOM   3171  HE1 HIS A 202      -1.987 -67.015 -17.241  1.00  1.36           H  
ATOM   3172  HE2 HIS A 202      -3.609 -65.814 -15.686  1.00  1.36           H  
ATOM   3173  N   PHE A 203       0.289 -61.730 -15.403  1.00  1.32           N  
ATOM   3174  CA  PHE A 203       0.862 -61.965 -14.111  1.00  1.32           C  
ATOM   3175  C   PHE A 203       0.867 -60.680 -13.299  1.00  1.32           C  
ATOM   3176  O   PHE A 203       0.714 -60.725 -12.079  1.00  1.32           O  
ATOM   3177  CB  PHE A 203       2.240 -62.576 -14.265  1.00  1.32           C  
ATOM   3178  CG  PHE A 203       2.217 -63.975 -14.700  1.00  1.32           C  
ATOM   3179  CD1 PHE A 203       1.855 -64.303 -15.989  1.00  1.32           C  
ATOM   3180  CD2 PHE A 203       2.587 -64.977 -13.835  1.00  1.32           C  
ATOM   3181  CE1 PHE A 203       1.848 -65.612 -16.404  1.00  1.32           C  
ATOM   3182  CE2 PHE A 203       2.591 -66.292 -14.241  1.00  1.32           C  
ATOM   3183  CZ  PHE A 203       2.217 -66.613 -15.529  1.00  1.32           C  
ATOM   3184  H   PHE A 203       0.876 -61.742 -16.222  1.00  1.32           H  
ATOM   3185  HA  PHE A 203       0.236 -62.680 -13.588  1.00  1.32           H  
ATOM   3186 1HB  PHE A 203       2.800 -62.019 -14.988  1.00  1.32           H  
ATOM   3187 2HB  PHE A 203       2.761 -62.534 -13.314  1.00  1.32           H  
ATOM   3188  HD1 PHE A 203       1.569 -63.520 -16.675  1.00  1.32           H  
ATOM   3189  HD2 PHE A 203       2.881 -64.718 -12.818  1.00  1.32           H  
ATOM   3190  HE1 PHE A 203       1.549 -65.856 -17.427  1.00  1.32           H  
ATOM   3191  HE2 PHE A 203       2.887 -67.076 -13.545  1.00  1.32           H  
ATOM   3192  HZ  PHE A 203       2.214 -67.653 -15.853  1.00  1.32           H  
ATOM   3193  N   ALA A 204       1.023 -59.510 -13.947  1.00  1.29           N  
ATOM   3194  CA  ALA A 204       1.021 -58.280 -13.161  1.00  1.29           C  
ATOM   3195  C   ALA A 204      -0.319 -58.129 -12.419  1.00  1.29           C  
ATOM   3196  O   ALA A 204      -0.366 -57.722 -11.250  1.00  1.29           O  
ATOM   3197  CB  ALA A 204       1.286 -57.081 -14.051  1.00  1.29           C  
ATOM   3198  H   ALA A 204       1.160 -59.451 -14.957  1.00  1.29           H  
ATOM   3199  HA  ALA A 204       1.813 -58.355 -12.425  1.00  1.29           H  
ATOM   3200 1HB  ALA A 204       1.319 -56.195 -13.452  1.00  1.29           H  
ATOM   3201 2HB  ALA A 204       2.238 -57.199 -14.561  1.00  1.29           H  
ATOM   3202 3HB  ALA A 204       0.498 -56.997 -14.780  1.00  1.29           H  
ATOM   3203  N   LEU A 205      -1.414 -58.508 -13.093  1.00  1.27           N  
ATOM   3204  CA  LEU A 205      -2.747 -58.470 -12.519  1.00  1.27           C  
ATOM   3205  C   LEU A 205      -2.863 -59.453 -11.390  1.00  1.27           C  
ATOM   3206  O   LEU A 205      -3.345 -59.091 -10.317  1.00  1.27           O  
ATOM   3207  CB  LEU A 205      -3.828 -58.790 -13.554  1.00  1.27           C  
ATOM   3208  CG  LEU A 205      -5.302 -58.703 -13.059  1.00  1.27           C  
ATOM   3209  CD1 LEU A 205      -5.674 -59.963 -12.326  1.00  1.27           C  
ATOM   3210  CD2 LEU A 205      -5.447 -57.552 -12.147  1.00  1.27           C  
ATOM   3211  H   LEU A 205      -1.332 -58.813 -14.060  1.00  1.27           H  
ATOM   3212  HA  LEU A 205      -2.926 -57.469 -12.129  1.00  1.27           H  
ATOM   3213 1HB  LEU A 205      -3.717 -58.109 -14.392  1.00  1.27           H  
ATOM   3214 2HB  LEU A 205      -3.660 -59.804 -13.915  1.00  1.27           H  
ATOM   3215  HG  LEU A 205      -5.969 -58.587 -13.905  1.00  1.27           H  
ATOM   3216 1HD1 LEU A 205      -6.689 -59.894 -11.991  1.00  1.27           H  
ATOM   3217 2HD1 LEU A 205      -5.568 -60.818 -12.991  1.00  1.27           H  
ATOM   3218 3HD1 LEU A 205      -5.034 -60.089 -11.473  1.00  1.27           H  
ATOM   3219 1HD2 LEU A 205      -6.471 -57.494 -11.801  1.00  1.27           H  
ATOM   3220 2HD2 LEU A 205      -4.781 -57.696 -11.306  1.00  1.27           H  
ATOM   3221 3HD2 LEU A 205      -5.196 -56.635 -12.657  1.00  1.27           H  
ATOM   3222  N   MET A 206      -2.433 -60.702 -11.619  1.00  1.26           N  
ATOM   3223  CA  MET A 206      -2.601 -61.713 -10.589  1.00  1.26           C  
ATOM   3224  C   MET A 206      -1.870 -61.290  -9.327  1.00  1.26           C  
ATOM   3225  O   MET A 206      -2.390 -61.454  -8.228  1.00  1.26           O  
ATOM   3226  CB  MET A 206      -2.081 -63.072 -11.060  1.00  1.26           C  
ATOM   3227  CG  MET A 206      -2.924 -63.736 -12.155  1.00  1.26           C  
ATOM   3228  SD  MET A 206      -2.434 -65.450 -12.507  1.00  1.26           S  
ATOM   3229  CE  MET A 206      -0.866 -65.256 -13.324  1.00  1.26           C  
ATOM   3230  H   MET A 206      -2.032 -60.947 -12.526  1.00  1.26           H  
ATOM   3231  HA  MET A 206      -3.658 -61.802 -10.355  1.00  1.26           H  
ATOM   3232 1HB  MET A 206      -1.060 -62.956 -11.428  1.00  1.26           H  
ATOM   3233 2HB  MET A 206      -2.044 -63.752 -10.208  1.00  1.26           H  
ATOM   3234 1HG  MET A 206      -3.971 -63.730 -11.861  1.00  1.26           H  
ATOM   3235 2HG  MET A 206      -2.829 -63.163 -13.071  1.00  1.26           H  
ATOM   3236 1HE  MET A 206      -0.473 -66.234 -13.599  1.00  1.26           H  
ATOM   3237 2HE  MET A 206      -0.988 -64.655 -14.219  1.00  1.26           H  
ATOM   3238 3HE  MET A 206      -0.169 -64.768 -12.649  1.00  1.26           H  
ATOM   3239  N   LEU A 207      -0.690 -60.696  -9.471  1.00  1.29           N  
ATOM   3240  CA  LEU A 207       0.045 -60.236  -8.302  1.00  1.29           C  
ATOM   3241  C   LEU A 207      -0.690 -59.137  -7.548  1.00  1.29           C  
ATOM   3242  O   LEU A 207      -0.770 -59.152  -6.311  1.00  1.29           O  
ATOM   3243  CB  LEU A 207       1.401 -59.738  -8.755  1.00  1.29           C  
ATOM   3244  CG  LEU A 207       2.363 -60.791  -9.179  1.00  1.29           C  
ATOM   3245  CD1 LEU A 207       3.529 -60.119  -9.735  1.00  1.29           C  
ATOM   3246  CD2 LEU A 207       2.757 -61.664  -7.999  1.00  1.29           C  
ATOM   3247  H   LEU A 207      -0.287 -60.577 -10.405  1.00  1.29           H  
ATOM   3248  HA  LEU A 207       0.185 -61.081  -7.631  1.00  1.29           H  
ATOM   3249 1HB  LEU A 207       1.222 -59.149  -9.654  1.00  1.29           H  
ATOM   3250 2HB  LEU A 207       1.836 -59.080  -8.051  1.00  1.29           H  
ATOM   3251  HG  LEU A 207       1.907 -61.411  -9.953  1.00  1.29           H  
ATOM   3252 1HD1 LEU A 207       4.234 -60.862 -10.068  1.00  1.29           H  
ATOM   3253 2HD1 LEU A 207       3.202 -59.511 -10.563  1.00  1.29           H  
ATOM   3254 3HD1 LEU A 207       3.980 -59.490  -8.966  1.00  1.29           H  
ATOM   3255 1HD2 LEU A 207       3.463 -62.421  -8.334  1.00  1.29           H  
ATOM   3256 2HD2 LEU A 207       3.224 -61.056  -7.237  1.00  1.29           H  
ATOM   3257 3HD2 LEU A 207       1.876 -62.148  -7.590  1.00  1.29           H  
ATOM   3258  N   CYS A 208      -1.293 -58.212  -8.288  1.00  1.33           N  
ATOM   3259  CA  CYS A 208      -2.037 -57.133  -7.666  1.00  1.33           C  
ATOM   3260  C   CYS A 208      -3.299 -57.689  -7.004  1.00  1.33           C  
ATOM   3261  O   CYS A 208      -3.764 -57.181  -5.975  1.00  1.33           O  
ATOM   3262  CB  CYS A 208      -2.380 -56.101  -8.720  1.00  1.33           C  
ATOM   3263  SG  CYS A 208      -0.916 -55.297  -9.319  1.00  1.33           S  
ATOM   3264  H   CYS A 208      -1.193 -58.226  -9.307  1.00  1.33           H  
ATOM   3265  HA  CYS A 208      -1.408 -56.669  -6.910  1.00  1.33           H  
ATOM   3266 1HB  CYS A 208      -2.877 -56.579  -9.568  1.00  1.33           H  
ATOM   3267 2HB  CYS A 208      -3.050 -55.347  -8.313  1.00  1.33           H  
ATOM   3268  HG  CYS A 208      -0.452 -56.390 -10.001  1.00  1.33           H  
ATOM   3269  N   LEU A 209      -3.833 -58.757  -7.593  1.00  1.40           N  
ATOM   3270  CA  LEU A 209      -5.019 -59.417  -7.093  1.00  1.40           C  
ATOM   3271  C   LEU A 209      -4.660 -60.104  -5.797  1.00  1.40           C  
ATOM   3272  O   LEU A 209      -5.405 -60.003  -4.833  1.00  1.40           O  
ATOM   3273  CB  LEU A 209      -5.591 -60.323  -8.174  1.00  1.40           C  
ATOM   3274  CG  LEU A 209      -6.896 -60.934  -7.879  1.00  1.40           C  
ATOM   3275  CD1 LEU A 209      -7.908 -59.827  -7.597  1.00  1.40           C  
ATOM   3276  CD2 LEU A 209      -7.332 -61.756  -9.073  1.00  1.40           C  
ATOM   3277  H   LEU A 209      -3.417 -59.105  -8.456  1.00  1.40           H  
ATOM   3278  HA  LEU A 209      -5.774 -58.693  -6.831  1.00  1.40           H  
ATOM   3279 1HB  LEU A 209      -5.684 -59.749  -9.094  1.00  1.40           H  
ATOM   3280 2HB  LEU A 209      -4.891 -61.131  -8.345  1.00  1.40           H  
ATOM   3281  HG  LEU A 209      -6.814 -61.546  -7.018  1.00  1.40           H  
ATOM   3282 1HD1 LEU A 209      -8.879 -60.270  -7.374  1.00  1.40           H  
ATOM   3283 2HD1 LEU A 209      -7.574 -59.237  -6.743  1.00  1.40           H  
ATOM   3284 3HD1 LEU A 209      -7.993 -59.188  -8.467  1.00  1.40           H  
ATOM   3285 1HD2 LEU A 209      -8.304 -62.210  -8.872  1.00  1.40           H  
ATOM   3286 2HD2 LEU A 209      -7.404 -61.107  -9.940  1.00  1.40           H  
ATOM   3287 3HD2 LEU A 209      -6.596 -62.536  -9.261  1.00  1.40           H  
ATOM   3288  N   ILE A 210      -3.486 -60.726  -5.737  1.00  1.49           N  
ATOM   3289  CA  ILE A 210      -3.018 -61.351  -4.507  1.00  1.49           C  
ATOM   3290  C   ILE A 210      -2.901 -60.316  -3.401  1.00  1.49           C  
ATOM   3291  O   ILE A 210      -3.307 -60.572  -2.266  1.00  1.49           O  
ATOM   3292  CB  ILE A 210      -1.674 -62.071  -4.717  1.00  1.49           C  
ATOM   3293  CG1 ILE A 210      -1.902 -63.324  -5.598  1.00  1.49           C  
ATOM   3294  CG2 ILE A 210      -1.010 -62.385  -3.376  1.00  1.49           C  
ATOM   3295  CD1 ILE A 210      -0.636 -63.961  -6.124  1.00  1.49           C  
ATOM   3296  H   ILE A 210      -2.922 -60.792  -6.579  1.00  1.49           H  
ATOM   3297  HA  ILE A 210      -3.751 -62.094  -4.203  1.00  1.49           H  
ATOM   3298  HB  ILE A 210      -1.014 -61.420  -5.282  1.00  1.49           H  
ATOM   3299 1HG1 ILE A 210      -2.438 -64.067  -5.015  1.00  1.49           H  
ATOM   3300 2HG1 ILE A 210      -2.520 -63.048  -6.440  1.00  1.49           H  
ATOM   3301 1HG2 ILE A 210      -0.051 -62.869  -3.552  1.00  1.49           H  
ATOM   3302 2HG2 ILE A 210      -0.851 -61.456  -2.834  1.00  1.49           H  
ATOM   3303 3HG2 ILE A 210      -1.651 -63.042  -2.793  1.00  1.49           H  
ATOM   3304 1HD1 ILE A 210      -0.896 -64.826  -6.729  1.00  1.49           H  
ATOM   3305 2HD1 ILE A 210      -0.100 -63.243  -6.732  1.00  1.49           H  
ATOM   3306 3HD1 ILE A 210      -0.011 -64.274  -5.291  1.00  1.49           H  
ATOM   3307  N   TYR A 211      -2.359 -59.141  -3.721  1.00  1.59           N  
ATOM   3308  CA  TYR A 211      -2.263 -58.071  -2.735  1.00  1.59           C  
ATOM   3309  C   TYR A 211      -3.670 -57.783  -2.174  1.00  1.59           C  
ATOM   3310  O   TYR A 211      -3.899 -57.846  -0.957  1.00  1.59           O  
ATOM   3311  CB  TYR A 211      -1.698 -56.807  -3.418  1.00  1.59           C  
ATOM   3312  CG  TYR A 211      -1.497 -55.578  -2.569  1.00  1.59           C  
ATOM   3313  CD1 TYR A 211      -0.277 -55.316  -2.022  1.00  1.59           C  
ATOM   3314  CD2 TYR A 211      -2.528 -54.716  -2.336  1.00  1.59           C  
ATOM   3315  CE1 TYR A 211      -0.073 -54.195  -1.250  1.00  1.59           C  
ATOM   3316  CE2 TYR A 211      -2.325 -53.598  -1.565  1.00  1.59           C  
ATOM   3317  CZ  TYR A 211      -1.108 -53.334  -1.027  1.00  1.59           C  
ATOM   3318  OH  TYR A 211      -0.912 -52.204  -0.268  1.00  1.59           O  
ATOM   3319  H   TYR A 211      -2.001 -59.000  -4.667  1.00  1.59           H  
ATOM   3320  HA  TYR A 211      -1.626 -58.383  -1.915  1.00  1.59           H  
ATOM   3321 1HB  TYR A 211      -0.743 -57.051  -3.878  1.00  1.59           H  
ATOM   3322 2HB  TYR A 211      -2.350 -56.526  -4.216  1.00  1.59           H  
ATOM   3323  HD1 TYR A 211       0.533 -55.983  -2.221  1.00  1.59           H  
ATOM   3324  HD2 TYR A 211      -3.510 -54.909  -2.759  1.00  1.59           H  
ATOM   3325  HE1 TYR A 211       0.903 -53.988  -0.830  1.00  1.59           H  
ATOM   3326  HE2 TYR A 211      -3.138 -52.932  -1.387  1.00  1.59           H  
ATOM   3327  HH  TYR A 211      -0.072 -52.269   0.185  1.00  1.59           H  
ATOM   3328  N   ALA A 212      -4.635 -57.511  -3.062  1.00  1.70           N  
ATOM   3329  CA  ALA A 212      -5.989 -57.200  -2.606  1.00  1.70           C  
ATOM   3330  C   ALA A 212      -6.641 -58.361  -1.849  1.00  1.70           C  
ATOM   3331  O   ALA A 212      -7.279 -58.144  -0.817  1.00  1.70           O  
ATOM   3332  CB  ALA A 212      -6.848 -56.815  -3.789  1.00  1.70           C  
ATOM   3333  H   ALA A 212      -4.414 -57.492  -4.061  1.00  1.70           H  
ATOM   3334  HA  ALA A 212      -5.927 -56.353  -1.926  1.00  1.70           H  
ATOM   3335 1HB  ALA A 212      -7.848 -56.543  -3.450  1.00  1.70           H  
ATOM   3336 2HB  ALA A 212      -6.384 -55.966  -4.286  1.00  1.70           H  
ATOM   3337 3HB  ALA A 212      -6.912 -57.659  -4.480  1.00  1.70           H  
ATOM   3338  N   ILE A 213      -6.446 -59.595  -2.321  1.00  1.82           N  
ATOM   3339  CA  ILE A 213      -7.033 -60.771  -1.689  1.00  1.82           C  
ATOM   3340  C   ILE A 213      -6.489 -60.975  -0.294  1.00  1.82           C  
ATOM   3341  O   ILE A 213      -7.253 -61.239   0.632  1.00  1.82           O  
ATOM   3342  CB  ILE A 213      -6.847 -62.041  -2.528  1.00  1.82           C  
ATOM   3343  CG1 ILE A 213      -7.685 -61.961  -3.822  1.00  1.82           C  
ATOM   3344  CG2 ILE A 213      -7.221 -63.249  -1.715  1.00  1.82           C  
ATOM   3345  CD1 ILE A 213      -7.343 -63.040  -4.820  1.00  1.82           C  
ATOM   3346  H   ILE A 213      -5.897 -59.722  -3.163  1.00  1.82           H  
ATOM   3347  HA  ILE A 213      -8.106 -60.603  -1.604  1.00  1.82           H  
ATOM   3348  HB  ILE A 213      -5.802 -62.119  -2.827  1.00  1.82           H  
ATOM   3349 1HG1 ILE A 213      -8.734 -62.052  -3.561  1.00  1.82           H  
ATOM   3350 2HG1 ILE A 213      -7.537 -60.993  -4.288  1.00  1.82           H  
ATOM   3351 1HG2 ILE A 213      -7.072 -64.151  -2.302  1.00  1.82           H  
ATOM   3352 2HG2 ILE A 213      -6.591 -63.278  -0.836  1.00  1.82           H  
ATOM   3353 3HG2 ILE A 213      -8.266 -63.176  -1.415  1.00  1.82           H  
ATOM   3354 1HD1 ILE A 213      -7.976 -62.932  -5.698  1.00  1.82           H  
ATOM   3355 2HD1 ILE A 213      -6.294 -62.947  -5.110  1.00  1.82           H  
ATOM   3356 3HD1 ILE A 213      -7.512 -64.017  -4.375  1.00  1.82           H  
ATOM   3357  N   TYR A 214      -5.172 -60.841  -0.127  1.00  1.93           N  
ATOM   3358  CA  TYR A 214      -4.564 -60.949   1.189  1.00  1.93           C  
ATOM   3359  C   TYR A 214      -5.283 -59.990   2.113  1.00  1.93           C  
ATOM   3360  O   TYR A 214      -5.734 -60.364   3.196  1.00  1.93           O  
ATOM   3361  CB  TYR A 214      -3.078 -60.587   1.137  1.00  1.93           C  
ATOM   3362  CG  TYR A 214      -2.352 -60.560   2.499  1.00  1.93           C  
ATOM   3363  CD1 TYR A 214      -1.842 -61.714   3.058  1.00  1.93           C  
ATOM   3364  CD2 TYR A 214      -2.210 -59.355   3.177  1.00  1.93           C  
ATOM   3365  CE1 TYR A 214      -1.179 -61.652   4.274  1.00  1.93           C  
ATOM   3366  CE2 TYR A 214      -1.556 -59.286   4.374  1.00  1.93           C  
ATOM   3367  CZ  TYR A 214      -1.036 -60.428   4.928  1.00  1.93           C  
ATOM   3368  OH  TYR A 214      -0.382 -60.375   6.137  1.00  1.93           O  
ATOM   3369  H   TYR A 214      -4.577 -60.647  -0.931  1.00  1.93           H  
ATOM   3370  HA  TYR A 214      -4.695 -61.966   1.565  1.00  1.93           H  
ATOM   3371 1HB  TYR A 214      -2.563 -61.298   0.485  1.00  1.93           H  
ATOM   3372 2HB  TYR A 214      -2.963 -59.613   0.673  1.00  1.93           H  
ATOM   3373  HD1 TYR A 214      -1.951 -62.668   2.542  1.00  1.93           H  
ATOM   3374  HD2 TYR A 214      -2.625 -58.471   2.758  1.00  1.93           H  
ATOM   3375  HE1 TYR A 214      -0.770 -62.561   4.715  1.00  1.93           H  
ATOM   3376  HE2 TYR A 214      -1.457 -58.327   4.886  1.00  1.93           H  
ATOM   3377  HH  TYR A 214      -0.151 -61.266   6.412  1.00  1.93           H  
ATOM   3378  N   GLY A 215      -5.417 -58.748   1.652  1.00  2.05           N  
ATOM   3379  CA  GLY A 215      -6.064 -57.706   2.417  1.00  2.05           C  
ATOM   3380  C   GLY A 215      -7.492 -58.075   2.817  1.00  2.05           C  
ATOM   3381  O   GLY A 215      -7.855 -57.983   3.998  1.00  2.05           O  
ATOM   3382  H   GLY A 215      -5.034 -58.516   0.732  1.00  2.05           H  
ATOM   3383 1HA  GLY A 215      -5.470 -57.516   3.302  1.00  2.05           H  
ATOM   3384 2HA  GLY A 215      -6.074 -56.792   1.828  1.00  2.05           H  
ATOM   3385  N   ILE A 216      -8.299 -58.495   1.843  1.00  2.16           N  
ATOM   3386  CA  ILE A 216      -9.692 -58.861   2.064  1.00  2.16           C  
ATOM   3387  C   ILE A 216      -9.819 -59.987   3.080  1.00  2.16           C  
ATOM   3388  O   ILE A 216     -10.623 -59.921   4.010  1.00  2.16           O  
ATOM   3389  CB  ILE A 216     -10.378 -59.269   0.746  1.00  2.16           C  
ATOM   3390  CG1 ILE A 216     -10.493 -58.061  -0.219  1.00  2.16           C  
ATOM   3391  CG2 ILE A 216     -11.742 -59.864   1.031  1.00  2.16           C  
ATOM   3392  CD1 ILE A 216     -10.870 -58.418  -1.633  1.00  2.16           C  
ATOM   3393  H   ILE A 216      -7.919 -58.554   0.894  1.00  2.16           H  
ATOM   3394  HA  ILE A 216     -10.212 -57.977   2.469  1.00  2.16           H  
ATOM   3395  HB  ILE A 216      -9.750 -60.020   0.250  1.00  2.16           H  
ATOM   3396 1HG1 ILE A 216     -11.242 -57.367   0.172  1.00  2.16           H  
ATOM   3397 2HG1 ILE A 216      -9.546 -57.562  -0.263  1.00  2.16           H  
ATOM   3398 1HG2 ILE A 216     -12.208 -60.174   0.098  1.00  2.16           H  
ATOM   3399 2HG2 ILE A 216     -11.632 -60.724   1.684  1.00  2.16           H  
ATOM   3400 3HG2 ILE A 216     -12.367 -59.114   1.519  1.00  2.16           H  
ATOM   3401 1HD1 ILE A 216     -10.916 -57.508  -2.230  1.00  2.16           H  
ATOM   3402 2HD1 ILE A 216     -10.115 -59.088  -2.049  1.00  2.16           H  
ATOM   3403 3HD1 ILE A 216     -11.841 -58.913  -1.646  1.00  2.16           H  
ATOM   3404  N   ILE A 217      -8.997 -61.029   2.910  1.00  2.30           N  
ATOM   3405  CA  ILE A 217      -9.028 -62.160   3.822  1.00  2.30           C  
ATOM   3406  C   ILE A 217      -8.652 -61.756   5.233  1.00  2.30           C  
ATOM   3407  O   ILE A 217      -9.314 -62.158   6.192  1.00  2.30           O  
ATOM   3408  CB  ILE A 217      -8.077 -63.275   3.374  1.00  2.30           C  
ATOM   3409  CG1 ILE A 217      -8.572 -63.924   2.085  1.00  2.30           C  
ATOM   3410  CG2 ILE A 217      -7.924 -64.289   4.475  1.00  2.30           C  
ATOM   3411  CD1 ILE A 217      -7.542 -64.832   1.464  1.00  2.30           C  
ATOM   3412  H   ILE A 217      -8.341 -61.032   2.130  1.00  2.30           H  
ATOM   3413  HA  ILE A 217     -10.043 -62.555   3.840  1.00  2.30           H  
ATOM   3414  HB  ILE A 217      -7.100 -62.836   3.153  1.00  2.30           H  
ATOM   3415 1HG1 ILE A 217      -9.471 -64.500   2.291  1.00  2.30           H  
ATOM   3416 2HG1 ILE A 217      -8.819 -63.139   1.369  1.00  2.30           H  
ATOM   3417 1HG2 ILE A 217      -7.229 -65.059   4.154  1.00  2.30           H  
ATOM   3418 2HG2 ILE A 217      -7.537 -63.795   5.362  1.00  2.30           H  
ATOM   3419 3HG2 ILE A 217      -8.891 -64.735   4.698  1.00  2.30           H  
ATOM   3420 1HD1 ILE A 217      -7.937 -65.260   0.543  1.00  2.30           H  
ATOM   3421 2HD1 ILE A 217      -6.645 -64.255   1.244  1.00  2.30           H  
ATOM   3422 3HD1 ILE A 217      -7.294 -65.632   2.157  1.00  2.30           H  
ATOM   3423  N   LYS A 218      -7.586 -60.962   5.380  1.00  2.48           N  
ATOM   3424  CA  LYS A 218      -7.174 -60.543   6.709  1.00  2.48           C  
ATOM   3425  C   LYS A 218      -8.268 -59.724   7.376  1.00  2.48           C  
ATOM   3426  O   LYS A 218      -8.531 -59.902   8.573  1.00  2.48           O  
ATOM   3427  CB  LYS A 218      -5.872 -59.758   6.632  1.00  2.48           C  
ATOM   3428  CG  LYS A 218      -4.640 -60.589   6.253  1.00  2.48           C  
ATOM   3429  CD  LYS A 218      -4.239 -61.567   7.348  1.00  2.48           C  
ATOM   3430  CE  LYS A 218      -3.582 -60.844   8.525  1.00  2.48           C  
ATOM   3431  NZ  LYS A 218      -3.099 -61.797   9.576  1.00  2.48           N  
ATOM   3432  H   LYS A 218      -7.054 -60.655   4.563  1.00  2.48           H  
ATOM   3433  HA  LYS A 218      -7.005 -61.434   7.313  1.00  2.48           H  
ATOM   3434 1HB  LYS A 218      -5.990 -58.991   5.870  1.00  2.48           H  
ATOM   3435 2HB  LYS A 218      -5.678 -59.262   7.581  1.00  2.48           H  
ATOM   3436 1HG  LYS A 218      -4.843 -61.146   5.342  1.00  2.48           H  
ATOM   3437 2HG  LYS A 218      -3.812 -59.920   6.065  1.00  2.48           H  
ATOM   3438 1HD  LYS A 218      -5.126 -62.100   7.699  1.00  2.48           H  
ATOM   3439 2HD  LYS A 218      -3.538 -62.293   6.940  1.00  2.48           H  
ATOM   3440 1HE  LYS A 218      -2.732 -60.271   8.152  1.00  2.48           H  
ATOM   3441 2HE  LYS A 218      -4.301 -60.161   8.973  1.00  2.48           H  
ATOM   3442 1HZ  LYS A 218      -2.668 -61.278  10.328  1.00  2.48           H  
ATOM   3443 2HZ  LYS A 218      -3.877 -62.328   9.939  1.00  2.48           H  
ATOM   3444 3HZ  LYS A 218      -2.420 -62.428   9.175  1.00  2.48           H  
ATOM   3445  N   TYR A 219      -8.968 -58.872   6.621  1.00  2.75           N  
ATOM   3446  CA  TYR A 219     -10.075 -58.150   7.221  1.00  2.75           C  
ATOM   3447  C   TYR A 219     -11.113 -59.092   7.776  1.00  2.75           C  
ATOM   3448  O   TYR A 219     -11.522 -58.966   8.924  1.00  2.75           O  
ATOM   3449  CB  TYR A 219     -10.793 -57.220   6.258  1.00  2.75           C  
ATOM   3450  CG  TYR A 219     -12.096 -56.705   6.878  1.00  2.75           C  
ATOM   3451  CD1 TYR A 219     -12.087 -55.712   7.845  1.00  2.75           C  
ATOM   3452  CD2 TYR A 219     -13.307 -57.245   6.461  1.00  2.75           C  
ATOM   3453  CE1 TYR A 219     -13.272 -55.254   8.388  1.00  2.75           C  
ATOM   3454  CE2 TYR A 219     -14.496 -56.790   7.004  1.00  2.75           C  
ATOM   3455  CZ  TYR A 219     -14.480 -55.792   7.964  1.00  2.75           C  
ATOM   3456  OH  TYR A 219     -15.660 -55.328   8.512  1.00  2.75           O  
ATOM   3457  H   TYR A 219      -8.719 -58.717   5.641  1.00  2.75           H  
ATOM   3458  HA  TYR A 219      -9.690 -57.550   8.043  1.00  2.75           H  
ATOM   3459 1HB  TYR A 219     -10.163 -56.371   6.009  1.00  2.75           H  
ATOM   3460 2HB  TYR A 219     -11.027 -57.744   5.331  1.00  2.75           H  
ATOM   3461  HD1 TYR A 219     -11.152 -55.294   8.182  1.00  2.75           H  
ATOM   3462  HD2 TYR A 219     -13.316 -58.024   5.704  1.00  2.75           H  
ATOM   3463  HE1 TYR A 219     -13.258 -54.475   9.148  1.00  2.75           H  
ATOM   3464  HE2 TYR A 219     -15.443 -57.217   6.670  1.00  2.75           H  
ATOM   3465  HH  TYR A 219     -16.349 -55.995   8.415  1.00  2.75           H  
ATOM   3466  N   ILE A 220     -11.509 -60.062   6.949  1.00  3.15           N  
ATOM   3467  CA  ILE A 220     -12.564 -60.970   7.358  1.00  3.15           C  
ATOM   3468  C   ILE A 220     -12.125 -61.755   8.579  1.00  3.15           C  
ATOM   3469  O   ILE A 220     -12.896 -61.879   9.540  1.00  3.15           O  
ATOM   3470  CB  ILE A 220     -12.871 -61.946   6.207  1.00  3.15           C  
ATOM   3471  CG1 ILE A 220     -13.534 -61.167   5.066  1.00  3.15           C  
ATOM   3472  CG2 ILE A 220     -13.792 -63.057   6.712  1.00  3.15           C  
ATOM   3473  CD1 ILE A 220     -13.612 -61.943   3.785  1.00  3.15           C  
ATOM   3474  H   ILE A 220     -11.119 -60.121   6.016  1.00  3.15           H  
ATOM   3475  HA  ILE A 220     -13.451 -60.406   7.593  1.00  3.15           H  
ATOM   3476  HB  ILE A 220     -11.949 -62.369   5.825  1.00  3.15           H  
ATOM   3477 1HG1 ILE A 220     -14.539 -60.874   5.361  1.00  3.15           H  
ATOM   3478 2HG1 ILE A 220     -12.955 -60.258   4.880  1.00  3.15           H  
ATOM   3479 1HG2 ILE A 220     -14.013 -63.739   5.895  1.00  3.15           H  
ATOM   3480 2HG2 ILE A 220     -13.288 -63.596   7.508  1.00  3.15           H  
ATOM   3481 3HG2 ILE A 220     -14.723 -62.631   7.093  1.00  3.15           H  
ATOM   3482 1HD1 ILE A 220     -14.077 -61.328   3.016  1.00  3.15           H  
ATOM   3483 2HD1 ILE A 220     -12.601 -62.213   3.474  1.00  3.15           H  
ATOM   3484 3HD1 ILE A 220     -14.198 -62.841   3.944  1.00  3.15           H  
ATOM   3485  N   ARG A 221     -10.902 -62.259   8.591  1.00  3.73           N  
ATOM   3486  CA  ARG A 221     -10.439 -63.015   9.742  1.00  3.73           C  
ATOM   3487  C   ARG A 221     -10.404 -62.139  10.994  1.00  3.73           C  
ATOM   3488  O   ARG A 221     -10.729 -62.603  12.085  1.00  3.73           O  
ATOM   3489  CB  ARG A 221      -9.068 -63.607   9.460  1.00  3.73           C  
ATOM   3490  CG  ARG A 221      -9.085 -64.743   8.441  1.00  3.73           C  
ATOM   3491  CD  ARG A 221      -7.722 -65.254   8.140  1.00  3.73           C  
ATOM   3492  NE  ARG A 221      -7.767 -66.327   7.153  1.00  3.73           N  
ATOM   3493  CZ  ARG A 221      -6.691 -66.869   6.547  1.00  3.73           C  
ATOM   3494  NH1 ARG A 221      -5.485 -66.444   6.839  1.00  3.73           N  
ATOM   3495  NH2 ARG A 221      -6.852 -67.830   5.652  1.00  3.73           N  
ATOM   3496  H   ARG A 221     -10.292 -62.133   7.782  1.00  3.73           H  
ATOM   3497  HA  ARG A 221     -11.138 -63.832   9.918  1.00  3.73           H  
ATOM   3498 1HB  ARG A 221      -8.413 -62.826   9.067  1.00  3.73           H  
ATOM   3499 2HB  ARG A 221      -8.625 -63.982  10.381  1.00  3.73           H  
ATOM   3500 1HG  ARG A 221      -9.685 -65.562   8.828  1.00  3.73           H  
ATOM   3501 2HG  ARG A 221      -9.524 -64.380   7.510  1.00  3.73           H  
ATOM   3502 1HD  ARG A 221      -7.110 -64.443   7.741  1.00  3.73           H  
ATOM   3503 2HD  ARG A 221      -7.265 -65.641   9.050  1.00  3.73           H  
ATOM   3504  HE  ARG A 221      -8.677 -66.683   6.897  1.00  3.73           H  
ATOM   3505 1HH1 ARG A 221      -5.362 -65.716   7.523  1.00  3.73           H  
ATOM   3506 2HH1 ARG A 221      -4.682 -66.852   6.381  1.00  3.73           H  
ATOM   3507 1HH2 ARG A 221      -7.781 -68.158   5.423  1.00  3.73           H  
ATOM   3508 2HH2 ARG A 221      -6.048 -68.235   5.195  1.00  3.73           H  
ATOM   3509  N   GLY A 222     -10.012 -60.870  10.836  1.00  4.51           N  
ATOM   3510  CA  GLY A 222      -9.985 -59.911  11.934  1.00  4.51           C  
ATOM   3511  C   GLY A 222     -11.392 -59.582  12.454  1.00  4.51           C  
ATOM   3512  O   GLY A 222     -11.591 -59.370  13.652  1.00  4.51           O  
ATOM   3513  H   GLY A 222      -9.716 -60.547   9.917  1.00  4.51           H  
ATOM   3514 1HA  GLY A 222      -9.373 -60.304  12.744  1.00  4.51           H  
ATOM   3515 2HA  GLY A 222      -9.508 -58.997  11.582  1.00  4.51           H  
ATOM   3516  N   ASP A 223     -12.362 -59.525  11.532  1.00  5.46           N  
ATOM   3517  CA  ASP A 223     -13.757 -59.198  11.825  1.00  5.46           C  
ATOM   3518  C   ASP A 223     -14.482 -60.341  12.544  1.00  5.46           C  
ATOM   3519  O   ASP A 223     -15.272 -60.106  13.462  1.00  5.46           O  
ATOM   3520  CB  ASP A 223     -14.486 -58.841  10.518  1.00  5.46           C  
ATOM   3521  CG  ASP A 223     -15.881 -58.240  10.708  1.00  5.46           C  
ATOM   3522  OD1 ASP A 223     -15.978 -57.190  11.304  1.00  5.46           O  
ATOM   3523  OD2 ASP A 223     -16.836 -58.814  10.228  1.00  5.46           O  
ATOM   3524  H   ASP A 223     -12.103 -59.682  10.561  1.00  5.46           H  
ATOM   3525  HA  ASP A 223     -13.773 -58.326  12.477  1.00  5.46           H  
ATOM   3526 1HB  ASP A 223     -13.877 -58.133   9.954  1.00  5.46           H  
ATOM   3527 2HB  ASP A 223     -14.573 -59.739   9.906  1.00  5.46           H  
ATOM   3528  N   LEU A 224     -14.227 -61.574  12.115  1.00  6.50           N  
ATOM   3529  CA  LEU A 224     -14.863 -62.751  12.697  1.00  6.50           C  
ATOM   3530  C   LEU A 224     -14.414 -63.006  14.136  1.00  6.50           C  
ATOM   3531  O   LEU A 224     -13.239 -62.848  14.455  1.00  6.50           O  
ATOM   3532  CB  LEU A 224     -14.553 -63.982  11.839  1.00  6.50           C  
ATOM   3533  CG  LEU A 224     -15.166 -63.994  10.431  1.00  6.50           C  
ATOM   3534  CD1 LEU A 224     -14.625 -65.190   9.666  1.00  6.50           C  
ATOM   3535  CD2 LEU A 224     -16.669 -64.055  10.542  1.00  6.50           C  
ATOM   3536  H   LEU A 224     -13.581 -61.696  11.336  1.00  6.50           H  
ATOM   3537  HA  LEU A 224     -15.939 -62.591  12.702  1.00  6.50           H  
ATOM   3538 1HB  LEU A 224     -13.467 -64.040  11.722  1.00  6.50           H  
ATOM   3539 2HB  LEU A 224     -14.888 -64.872  12.366  1.00  6.50           H  
ATOM   3540  HG  LEU A 224     -14.891 -63.094   9.900  1.00  6.50           H  
ATOM   3541 1HD1 LEU A 224     -15.050 -65.203   8.665  1.00  6.50           H  
ATOM   3542 2HD1 LEU A 224     -13.537 -65.113   9.599  1.00  6.50           H  
ATOM   3543 3HD1 LEU A 224     -14.893 -66.106  10.187  1.00  6.50           H  
ATOM   3544 1HD2 LEU A 224     -17.106 -64.063   9.544  1.00  6.50           H  
ATOM   3545 2HD2 LEU A 224     -16.955 -64.964  11.073  1.00  6.50           H  
ATOM   3546 3HD2 LEU A 224     -17.025 -63.183  11.091  1.00  6.50           H  
ATOM   3547  N   GLU A 225     -15.370 -63.455  14.963  1.00  7.46           N  
ATOM   3548  CA  GLU A 225     -15.235 -63.834  16.384  1.00  7.46           C  
ATOM   3549  C   GLU A 225     -16.387 -63.226  17.180  1.00  7.46           C  
ATOM   3550  O   GLU A 225     -17.552 -63.436  16.841  1.00  7.46           O  
ATOM   3551  OXT GLU A 225     -16.158 -62.507  18.152  1.00  7.46           O  
ATOM   3552  CB  GLU A 225     -13.889 -63.421  17.022  1.00  7.46           C  
ATOM   3553  CG  GLU A 225     -13.749 -63.834  18.496  1.00  7.46           C  
ATOM   3554  CD  GLU A 225     -12.399 -63.503  19.110  1.00  7.46           C  
ATOM   3555  OE1 GLU A 225     -11.555 -62.971  18.430  1.00  7.46           O  
ATOM   3556  OE2 GLU A 225     -12.223 -63.790  20.271  1.00  7.46           O  
ATOM   3557  H   GLU A 225     -16.297 -63.530  14.568  1.00  7.46           H  
ATOM   3558  HA  GLU A 225     -15.312 -64.918  16.461  1.00  7.46           H  
ATOM   3559 1HB  GLU A 225     -13.067 -63.927  16.520  1.00  7.46           H  
ATOM   3560 2HB  GLU A 225     -13.740 -62.341  16.946  1.00  7.46           H  
ATOM   3561 1HG  GLU A 225     -14.521 -63.331  19.074  1.00  7.46           H  
ATOM   3562 2HG  GLU A 225     -13.919 -64.906  18.576  1.00  7.46           H  
TER    3563
ENDMDL

REMARK ID 158342 MODEL 3 2021-12-04_00000028_1_19
PFRMAT TS
TARGET 2021-12-04_00000028_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.340   8.929  -6.820  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.847   8.375  -8.073  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.766   6.855  -8.023  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.791   6.200  -9.071  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.514   8.969  -8.424  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.508  10.469  -8.721  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.585  10.911 -10.097  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.266  10.183 -11.499  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.773   9.819  -6.998  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.023   8.303  -6.416  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.568   9.059  -6.181  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.553   8.639  -8.860  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.205   8.798  -7.598  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.917   8.459  -9.295  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.189  11.015  -7.832  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.521  10.786  -8.967  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.300  10.378 -12.411  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.262  10.621 -11.591  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.355   9.107 -11.350  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.656   6.283  -6.823  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.615   4.823  -6.697  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.035   4.274  -6.661  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.985   5.021  -6.916  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.596   6.823  -5.978  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.064   4.387  -7.532  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.099   4.546  -5.781  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.200   3.002  -6.303  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.530   2.389  -6.280  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.868   1.676  -4.996  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.083   0.908  -4.439  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.689   1.383  -7.401  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.942   0.728  -7.309  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.368   2.437  -6.086  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.263   3.185  -6.423  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.601   1.888  -8.362  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.884   0.639  -7.344  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.605   1.382  -7.578  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.127   1.817  -4.605  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.643   1.159  -3.419  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.568  -0.359  -3.500  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.543  -1.036  -2.474  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.072   1.609  -3.167  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.942   1.192  -4.191  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.728   2.435  -5.124  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.038   1.474  -2.586  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.412   1.208  -2.215  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.108   2.700  -3.082  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.931   0.228  -4.169  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.413  -0.917  -4.696  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.353  -2.367  -4.842  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.044  -2.951  -4.293  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.942  -4.159  -4.065  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.527  -2.762  -6.313  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.928  -2.494  -6.861  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.046  -3.183  -6.429  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.371  -1.613  -7.796  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -9.112  -2.740  -7.075  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.730  -1.789  -7.908  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.362  -0.328  -5.533  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.169  -2.811  -4.275  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.805  -2.208  -6.915  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.318  -3.818  -6.430  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -6.767  -0.903  -8.355  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -10.133  -3.101  -6.945  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -9.331  -1.268  -8.534  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.026  -2.105  -4.088  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.751  -2.560  -3.540  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.601  -2.162  -2.065  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.600  -2.487  -1.410  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.598  -1.940  -4.352  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.582  -2.396  -5.792  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.174  -1.774  -6.766  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.228  -3.417  -6.402  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.008  -2.398  -7.913  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.858  -3.397  -7.719  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.128  -1.103  -4.282  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.676  -3.645  -3.605  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.679  -0.856  -4.345  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.355  -2.196  -3.907  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.446  -0.799  -6.719  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.924  -4.178  -6.038  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.505  -2.047  -8.809  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.584  -1.426  -1.525  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.396  -0.871  -0.188  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.911  -1.790   0.918  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.932  -1.507   1.550  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.045   0.521  -0.085  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.463   1.568  -1.036  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.113   2.759  -1.311  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.305   1.604  -1.772  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.385   3.471  -2.176  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.294   2.790  -2.461  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.460  -1.252  -2.030  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.322  -0.738  -0.010  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.115   0.433  -0.262  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.908   0.877   0.936  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.523   0.846  -1.818  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.628   4.459  -2.601  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.556   3.093  -3.097  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.232  -2.908   1.153  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.714  -3.873   2.141  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.606  -3.378   3.593  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.520  -3.570   4.388  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.947  -5.204   2.056  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.222  -6.025   0.815  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.502  -7.176   0.515  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.109  -5.865  -0.197  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.943  -7.681  -0.624  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.913  -6.908  -1.078  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.390  -3.074   0.586  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.766  -4.085   1.957  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.880  -5.013   2.092  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.181  -5.824   2.938  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.840  -5.059  -0.307  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.564  -8.580  -1.107  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.429  -7.052  -1.938  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.453  -2.798   3.937  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.215  -2.335   5.308  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.669  -0.912   5.389  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.717  -0.274   6.447  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.253  -3.294   6.002  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.767  -4.691   6.041  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.893  -5.048   6.753  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.311  -5.822   5.457  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.108  -6.341   6.602  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.162  -6.835   5.818  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.748  -2.687   3.237  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.155  -2.351   5.856  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.698  -3.288   5.475  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.072  -2.963   7.022  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.640  -4.412   6.965  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.537  -6.030   4.803  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.956  -6.816   7.092  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.129  -0.434   4.283  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.532   0.859   4.209  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.061   1.456   2.909  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.539   0.744   2.113  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.053   0.736   4.208  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.599  -0.085   5.321  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.660   0.355   6.620  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.100  -1.345   5.321  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.178  -0.597   7.375  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.458  -1.636   6.604  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.173  -0.991   3.449  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.213   1.510   5.021  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.398   0.375   3.280  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.482   1.738   4.307  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       2.107   1.100   6.984  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.253  -2.094   4.534  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.310  -0.442   8.447  1.00 10.00           H  
ATOM    151  N   SER A  11       0.318   2.739   2.673  1.00 14.75           N  
ATOM    152  CA  SER A  11      -0.102   3.326   1.406  1.00 14.75           C  
ATOM    153  C   SER A  11       1.054   3.393   0.386  1.00 14.75           C  
ATOM    154  O   SER A  11       1.347   2.411  -0.308  1.00 14.75           O  
ATOM    155  CB  SER A  11      -0.719   4.709   1.645  1.00 14.75           C  
ATOM    156  OG  SER A  11       0.221   5.624   2.138  1.00 14.75           O  
ATOM    157  H   SER A  11       0.802   3.296   3.366  1.00 14.75           H  
ATOM    158  HA  SER A  11      -0.881   2.698   0.978  1.00 14.75           H  
ATOM    159 1HB  SER A  11      -1.129   5.078   0.702  1.00 14.75           H  
ATOM    160 2HB  SER A  11      -1.548   4.623   2.346  1.00 14.75           H  
ATOM    161  HG  SER A  11      -0.273   6.436   2.342  1.00 14.75           H  
ATOM    162  N   SER A  12       1.776   4.511   0.349  1.00 14.58           N  
ATOM    163  CA  SER A  12       2.869   4.644  -0.603  1.00 14.58           C  
ATOM    164  C   SER A  12       3.965   3.604  -0.388  1.00 14.58           C  
ATOM    165  O   SER A  12       4.633   3.190  -1.335  1.00 14.58           O  
ATOM    166  CB  SER A  12       3.447   6.043  -0.507  1.00 14.58           C  
ATOM    167  OG  SER A  12       4.072   6.250   0.744  1.00 14.58           O  
ATOM    168  H   SER A  12       1.520   5.262   0.972  1.00 14.58           H  
ATOM    169  HA  SER A  12       2.456   4.500  -1.605  1.00 14.58           H  
ATOM    170 1HB  SER A  12       4.161   6.202  -1.312  1.00 14.58           H  
ATOM    171 2HB  SER A  12       2.643   6.772  -0.630  1.00 14.58           H  
ATOM    172  HG  SER A  12       4.789   5.605   0.788  1.00 14.58           H  
ATOM    173  N   GLY A  13       4.126   3.121   0.848  1.00 14.31           N  
ATOM    174  CA  GLY A  13       5.135   2.108   1.128  1.00 14.31           C  
ATOM    175  C   GLY A  13       4.879   0.836   0.317  1.00 14.31           C  
ATOM    176  O   GLY A  13       5.816   0.172  -0.129  1.00 14.31           O  
ATOM    177  H   GLY A  13       3.548   3.487   1.593  1.00 14.31           H  
ATOM    178 1HA  GLY A  13       6.132   2.504   0.895  1.00 14.31           H  
ATOM    179 2HA  GLY A  13       5.133   1.876   2.195  1.00 14.31           H  
ATOM    180  N   LEU A  14       3.616   0.489   0.106  1.00 13.97           N  
ATOM    181  CA  LEU A  14       3.339  -0.715  -0.632  1.00 13.97           C  
ATOM    182  C   LEU A  14       3.295  -0.440  -2.089  1.00 13.97           C  
ATOM    183  O   LEU A  14       3.728  -1.257  -2.888  1.00 13.97           O  
ATOM    184  CB  LEU A  14       2.094  -1.412  -0.139  1.00 13.97           C  
ATOM    185  CG  LEU A  14       2.238  -1.930   1.265  1.00 13.97           C  
ATOM    186  CD1 LEU A  14       0.985  -2.528   1.708  1.00 13.97           C  
ATOM    187  CD2 LEU A  14       3.367  -2.909   1.309  1.00 13.97           C  
ATOM    188  H   LEU A  14       2.844   1.087   0.395  1.00 13.97           H  
ATOM    189  HA  LEU A  14       4.167  -1.397  -0.457  1.00 13.97           H  
ATOM    190 1HB  LEU A  14       1.261  -0.710  -0.137  1.00 13.97           H  
ATOM    191 2HB  LEU A  14       1.849  -2.238  -0.799  1.00 13.97           H  
ATOM    192  HG  LEU A  14       2.468  -1.148   1.906  1.00 13.97           H  
ATOM    193 1HD1 LEU A  14       1.103  -2.891   2.730  1.00 13.97           H  
ATOM    194 2HD1 LEU A  14       0.222  -1.762   1.663  1.00 13.97           H  
ATOM    195 3HD1 LEU A  14       0.732  -3.354   1.043  1.00 13.97           H  
ATOM    196 1HD2 LEU A  14       3.502  -3.280   2.326  1.00 13.97           H  
ATOM    197 2HD2 LEU A  14       3.164  -3.746   0.642  1.00 13.97           H  
ATOM    198 3HD2 LEU A  14       4.284  -2.413   0.997  1.00 13.97           H  
ATOM    199  N   GLU A  15       2.848   0.745  -2.482  1.00 13.60           N  
ATOM    200  CA  GLU A  15       2.850   0.988  -3.918  1.00 13.60           C  
ATOM    201  C   GLU A  15       4.288   0.799  -4.418  1.00 13.60           C  
ATOM    202  O   GLU A  15       4.513   0.163  -5.451  1.00 13.60           O  
ATOM    203  CB  GLU A  15       2.344   2.394  -4.263  1.00 13.60           C  
ATOM    204  CG  GLU A  15       2.244   2.641  -5.777  1.00 13.60           C  
ATOM    205  CD  GLU A  15       1.140   1.848  -6.450  1.00 13.60           C  
ATOM    206  OE1 GLU A  15       0.178   1.534  -5.793  1.00 13.60           O  
ATOM    207  OE2 GLU A  15       1.260   1.551  -7.622  1.00 13.60           O  
ATOM    208  H   GLU A  15       2.482   1.422  -1.806  1.00 13.60           H  
ATOM    209  HA  GLU A  15       2.205   0.258  -4.398  1.00 13.60           H  
ATOM    210 1HB  GLU A  15       1.348   2.540  -3.798  1.00 13.60           H  
ATOM    211 2HB  GLU A  15       3.002   3.133  -3.838  1.00 13.60           H  
ATOM    212 1HG  GLU A  15       2.070   3.688  -5.941  1.00 13.60           H  
ATOM    213 2HG  GLU A  15       3.196   2.378  -6.245  1.00 13.60           H  
ATOM    214  N   VAL A  16       5.269   1.287  -3.652  1.00 13.22           N  
ATOM    215  CA  VAL A  16       6.662   1.135  -3.997  1.00 13.22           C  
ATOM    216  C   VAL A  16       7.109  -0.328  -4.028  1.00 13.22           C  
ATOM    217  O   VAL A  16       7.746  -0.760  -4.982  1.00 13.22           O  
ATOM    218  CB  VAL A  16       7.546   1.931  -3.036  1.00 13.22           C  
ATOM    219  CG1 VAL A  16       9.018   1.610  -3.270  1.00 13.22           C  
ATOM    220  CG2 VAL A  16       7.297   3.410  -3.266  1.00 13.22           C  
ATOM    221  H   VAL A  16       5.021   1.808  -2.798  1.00 13.22           H  
ATOM    222  HA  VAL A  16       6.799   1.541  -5.006  1.00 13.22           H  
ATOM    223  HB  VAL A  16       7.300   1.662  -2.004  1.00 13.22           H  
ATOM    224 1HG1 VAL A  16       9.631   2.184  -2.576  1.00 13.22           H  
ATOM    225 2HG1 VAL A  16       9.191   0.543  -3.100  1.00 13.22           H  
ATOM    226 3HG1 VAL A  16       9.289   1.860  -4.293  1.00 13.22           H  
ATOM    227 1HG2 VAL A  16       7.908   4.000  -2.589  1.00 13.22           H  
ATOM    228 2HG2 VAL A  16       7.558   3.663  -4.295  1.00 13.22           H  
ATOM    229 3HG2 VAL A  16       6.250   3.630  -3.098  1.00 13.22           H  
ATOM    230  N   LEU A  17       6.773  -1.111  -2.996  1.00 12.79           N  
ATOM    231  CA  LEU A  17       7.185  -2.510  -3.031  1.00 12.79           C  
ATOM    232  C   LEU A  17       6.515  -3.297  -4.163  1.00 12.79           C  
ATOM    233  O   LEU A  17       7.158  -4.112  -4.826  1.00 12.79           O  
ATOM    234  CB  LEU A  17       6.933  -3.170  -1.683  1.00 12.79           C  
ATOM    235  CG  LEU A  17       7.833  -2.643  -0.551  1.00 12.79           C  
ATOM    236  CD1 LEU A  17       7.423  -3.273   0.769  1.00 12.79           C  
ATOM    237  CD2 LEU A  17       9.293  -2.950  -0.898  1.00 12.79           C  
ATOM    238  H   LEU A  17       6.266  -0.739  -2.189  1.00 12.79           H  
ATOM    239  HA  LEU A  17       8.266  -2.534  -3.207  1.00 12.79           H  
ATOM    240 1HB  LEU A  17       5.893  -2.992  -1.399  1.00 12.79           H  
ATOM    241 2HB  LEU A  17       7.088  -4.240  -1.786  1.00 12.79           H  
ATOM    242  HG  LEU A  17       7.707  -1.565  -0.460  1.00 12.79           H  
ATOM    243 1HD1 LEU A  17       8.056  -2.892   1.564  1.00 12.79           H  
ATOM    244 2HD1 LEU A  17       6.398  -3.029   0.977  1.00 12.79           H  
ATOM    245 3HD1 LEU A  17       7.533  -4.353   0.710  1.00 12.79           H  
ATOM    246 1HD2 LEU A  17       9.945  -2.573  -0.109  1.00 12.79           H  
ATOM    247 2HD2 LEU A  17       9.429  -4.029  -0.995  1.00 12.79           H  
ATOM    248 3HD2 LEU A  17       9.550  -2.468  -1.842  1.00 12.79           H  
ATOM    249  N   PHE A  18       5.248  -3.015  -4.445  1.00 12.26           N  
ATOM    250  CA  PHE A  18       4.515  -3.705  -5.507  1.00 12.26           C  
ATOM    251  C   PHE A  18       5.066  -3.361  -6.891  1.00 12.26           C  
ATOM    252  O   PHE A  18       5.056  -4.200  -7.794  1.00 12.26           O  
ATOM    253  CB  PHE A  18       3.015  -3.416  -5.424  1.00 12.26           C  
ATOM    254  CG  PHE A  18       2.249  -4.274  -4.400  1.00 12.26           C  
ATOM    255  CD1 PHE A  18       2.383  -4.112  -3.028  1.00 12.26           C  
ATOM    256  CD2 PHE A  18       1.341  -5.230  -4.844  1.00 12.26           C  
ATOM    257  CE1 PHE A  18       1.646  -4.883  -2.139  1.00 12.26           C  
ATOM    258  CE2 PHE A  18       0.607  -5.992  -3.950  1.00 12.26           C  
ATOM    259  CZ  PHE A  18       0.764  -5.809  -2.600  1.00 12.26           C  
ATOM    260  H   PHE A  18       4.766  -2.318  -3.888  1.00 12.26           H  
ATOM    261  HA  PHE A  18       4.636  -4.777  -5.350  1.00 12.26           H  
ATOM    262 1HB  PHE A  18       2.857  -2.362  -5.172  1.00 12.26           H  
ATOM    263 2HB  PHE A  18       2.569  -3.583  -6.405  1.00 12.26           H  
ATOM    264  HD1 PHE A  18       3.072  -3.398  -2.645  1.00 12.26           H  
ATOM    265  HD2 PHE A  18       1.207  -5.371  -5.921  1.00 12.26           H  
ATOM    266  HE1 PHE A  18       1.769  -4.741  -1.073  1.00 12.26           H  
ATOM    267  HE2 PHE A  18      -0.101  -6.740  -4.326  1.00 12.26           H  
ATOM    268  HZ  PHE A  18       0.197  -6.399  -1.902  1.00 12.26           H  
ATOM    269  N   GLN A  19       5.620  -2.158  -7.046  1.00 11.61           N  
ATOM    270  CA  GLN A  19       6.252  -1.761  -8.303  1.00 11.61           C  
ATOM    271  C   GLN A  19       7.739  -2.126  -8.346  1.00 11.61           C  
ATOM    272  O   GLN A  19       8.453  -1.694  -9.256  1.00 11.61           O  
ATOM    273  CB  GLN A  19       6.136  -0.261  -8.586  1.00 11.61           C  
ATOM    274  CG  GLN A  19       4.746   0.268  -8.848  1.00 11.61           C  
ATOM    275  CD  GLN A  19       4.784   1.753  -9.231  1.00 11.61           C  
ATOM    276  OE1 GLN A  19       5.816   2.258  -9.707  1.00 11.61           O  
ATOM    277  NE2 GLN A  19       3.681   2.454  -9.040  1.00 11.61           N  
ATOM    278  H   GLN A  19       5.570  -1.476  -6.284  1.00 11.61           H  
ATOM    279  HA  GLN A  19       5.754  -2.294  -9.111  1.00 11.61           H  
ATOM    280 1HB  GLN A  19       6.530   0.283  -7.722  1.00 11.61           H  
ATOM    281 2HB  GLN A  19       6.757  -0.007  -9.441  1.00 11.61           H  
ATOM    282 1HG  GLN A  19       4.306  -0.294  -9.666  1.00 11.61           H  
ATOM    283 2HG  GLN A  19       4.137   0.161  -7.947  1.00 11.61           H  
ATOM    284 1HE2 GLN A  19       3.654   3.422  -9.270  1.00 11.61           H  
ATOM    285 2HE2 GLN A  19       2.850   2.015  -8.635  1.00 11.61           H  
ATOM    286  N   GLY A  20       8.226  -2.883  -7.360  1.00 10.78           N  
ATOM    287  CA  GLY A  20       9.628  -3.217  -7.311  1.00 10.78           C  
ATOM    288  C   GLY A  20       9.982  -4.293  -8.334  1.00 10.78           C  
ATOM    289  O   GLY A  20       9.119  -4.744  -9.090  1.00 10.78           O  
ATOM    290  H   GLY A  20       7.621  -3.234  -6.614  1.00 10.78           H  
ATOM    291 1HA  GLY A  20      10.217  -2.315  -7.491  1.00 10.78           H  
ATOM    292 2HA  GLY A  20       9.848  -3.559  -6.300  1.00 10.78           H  
ATOM    293  N   PRO A  21      11.255  -4.716  -8.395  1.00  9.78           N  
ATOM    294  CA  PRO A  21      11.799  -5.674  -9.342  1.00  9.78           C  
ATOM    295  C   PRO A  21      11.331  -7.115  -9.156  1.00  9.78           C  
ATOM    296  O   PRO A  21      11.474  -7.919 -10.069  1.00  9.78           O  
ATOM    297  CB  PRO A  21      13.305  -5.563  -9.087  1.00  9.78           C  
ATOM    298  CG  PRO A  21      13.428  -5.087  -7.661  1.00  9.78           C  
ATOM    299  CD  PRO A  21      12.243  -4.175  -7.439  1.00  9.78           C  
ATOM    300  HA  PRO A  21      11.557  -5.333 -10.358  1.00  9.78           H  
ATOM    301 1HB  PRO A  21      13.767  -6.541  -9.248  1.00  9.78           H  
ATOM    302 2HB  PRO A  21      13.760  -4.875  -9.811  1.00  9.78           H  
ATOM    303 1HG  PRO A  21      13.440  -5.945  -6.976  1.00  9.78           H  
ATOM    304 2HG  PRO A  21      14.389  -4.566  -7.528  1.00  9.78           H  
ATOM    305 1HD  PRO A  21      11.912  -4.286  -6.400  1.00  9.78           H  
ATOM    306 2HD  PRO A  21      12.497  -3.135  -7.691  1.00  9.78           H  
ATOM    307  N   HIS A  22      10.792  -7.434  -7.978  1.00  8.67           N  
ATOM    308  CA  HIS A  22      10.374  -8.797  -7.656  1.00  8.67           C  
ATOM    309  C   HIS A  22      11.419  -9.809  -8.126  1.00  8.67           C  
ATOM    310  O   HIS A  22      11.198 -10.564  -9.065  1.00  8.67           O  
ATOM    311  CB  HIS A  22       9.013  -9.101  -8.284  1.00  8.67           C  
ATOM    312  CG  HIS A  22       7.961  -8.160  -7.804  1.00  8.67           C  
ATOM    313  ND1 HIS A  22       7.500  -8.160  -6.506  1.00  8.67           N  
ATOM    314  CD2 HIS A  22       7.287  -7.175  -8.443  1.00  8.67           C  
ATOM    315  CE1 HIS A  22       6.586  -7.209  -6.370  1.00  8.67           C  
ATOM    316  NE2 HIS A  22       6.443  -6.609  -7.527  1.00  8.67           N  
ATOM    317  H   HIS A  22      10.675  -6.723  -7.277  1.00  8.67           H  
ATOM    318  HA  HIS A  22      10.277  -8.907  -6.578  1.00  8.67           H  
ATOM    319 1HB  HIS A  22       9.081  -9.034  -9.368  1.00  8.67           H  
ATOM    320 2HB  HIS A  22       8.715 -10.118  -8.029  1.00  8.67           H  
ATOM    321  HD2 HIS A  22       7.401  -6.879  -9.484  1.00  8.67           H  
ATOM    322  HE1 HIS A  22       6.046  -6.960  -5.459  1.00  8.67           H  
ATOM    323  HE2 HIS A  22       5.809  -5.827  -7.711  1.00  8.67           H  
ATOM    324  N   MET A  23      12.560  -9.811  -7.446  1.00  7.51           N  
ATOM    325  CA  MET A  23      13.661 -10.668  -7.846  1.00  7.51           C  
ATOM    326  C   MET A  23      13.377 -12.130  -7.590  1.00  7.51           C  
ATOM    327  O   MET A  23      12.721 -12.496  -6.615  1.00  7.51           O  
ATOM    328  CB  MET A  23      14.947 -10.248  -7.132  1.00  7.51           C  
ATOM    329  CG  MET A  23      15.424  -8.848  -7.483  1.00  7.51           C  
ATOM    330  SD  MET A  23      15.809  -8.663  -9.233  1.00  7.51           S  
ATOM    331  CE  MET A  23      17.265  -9.689  -9.370  1.00  7.51           C  
ATOM    332  H   MET A  23      12.668  -9.188  -6.661  1.00  7.51           H  
ATOM    333  HA  MET A  23      13.806 -10.549  -8.920  1.00  7.51           H  
ATOM    334 1HB  MET A  23      14.798 -10.296  -6.054  1.00  7.51           H  
ATOM    335 2HB  MET A  23      15.744 -10.952  -7.383  1.00  7.51           H  
ATOM    336 1HG  MET A  23      14.650  -8.130  -7.230  1.00  7.51           H  
ATOM    337 2HG  MET A  23      16.318  -8.608  -6.906  1.00  7.51           H  
ATOM    338 1HE  MET A  23      17.626  -9.678 -10.397  1.00  7.51           H  
ATOM    339 2HE  MET A  23      18.043  -9.309  -8.704  1.00  7.51           H  
ATOM    340 3HE  MET A  23      17.017 -10.716  -9.085  1.00  7.51           H  
ATOM    341  N   PHE A  24      13.909 -12.966  -8.472  1.00  6.37           N  
ATOM    342  CA  PHE A  24      13.802 -14.415  -8.383  1.00  6.37           C  
ATOM    343  C   PHE A  24      15.139 -14.985  -7.939  1.00  6.37           C  
ATOM    344  O   PHE A  24      16.187 -14.464  -8.318  1.00  6.37           O  
ATOM    345  CB  PHE A  24      13.381 -14.943  -9.751  1.00  6.37           C  
ATOM    346  CG  PHE A  24      11.956 -14.593 -10.086  1.00  6.37           C  
ATOM    347  CD1 PHE A  24      11.642 -13.366 -10.646  1.00  6.37           C  
ATOM    348  CD2 PHE A  24      10.919 -15.493  -9.841  1.00  6.37           C  
ATOM    349  CE1 PHE A  24      10.335 -13.043 -10.948  1.00  6.37           C  
ATOM    350  CE2 PHE A  24       9.612 -15.167 -10.146  1.00  6.37           C  
ATOM    351  CZ  PHE A  24       9.324 -13.942 -10.704  1.00  6.37           C  
ATOM    352  H   PHE A  24      14.415 -12.576  -9.252  1.00  6.37           H  
ATOM    353  HA  PHE A  24      13.044 -14.672  -7.642  1.00  6.37           H  
ATOM    354 1HB  PHE A  24      14.016 -14.502 -10.517  1.00  6.37           H  
ATOM    355 2HB  PHE A  24      13.513 -15.990  -9.822  1.00  6.37           H  
ATOM    356  HD1 PHE A  24      12.438 -12.647 -10.838  1.00  6.37           H  
ATOM    357  HD2 PHE A  24      11.141 -16.459  -9.402  1.00  6.37           H  
ATOM    358  HE1 PHE A  24      10.107 -12.065 -11.376  1.00  6.37           H  
ATOM    359  HE2 PHE A  24       8.812 -15.883  -9.946  1.00  6.37           H  
ATOM    360  HZ  PHE A  24       8.292 -13.679 -10.938  1.00  6.37           H  
ATOM    361  N   SER A  25      15.117 -16.053  -7.143  1.00  5.28           N  
ATOM    362  CA  SER A  25      16.373 -16.651  -6.694  1.00  5.28           C  
ATOM    363  C   SER A  25      16.261 -18.127  -6.342  1.00  5.28           C  
ATOM    364  O   SER A  25      15.177 -18.629  -6.017  1.00  5.28           O  
ATOM    365  CB  SER A  25      16.882 -15.908  -5.472  1.00  5.28           C  
ATOM    366  OG  SER A  25      16.012 -16.080  -4.383  1.00  5.28           O  
ATOM    367  H   SER A  25      14.242 -16.452  -6.848  1.00  5.28           H  
ATOM    368  HA  SER A  25      17.103 -16.549  -7.495  1.00  5.28           H  
ATOM    369 1HB  SER A  25      17.870 -16.271  -5.207  1.00  5.28           H  
ATOM    370 2HB  SER A  25      16.974 -14.844  -5.705  1.00  5.28           H  
ATOM    371  HG  SER A  25      16.213 -16.964  -4.000  1.00  5.28           H  
ATOM    372  N   ILE A  26      17.423 -18.783  -6.336  1.00  4.27           N  
ATOM    373  CA  ILE A  26      17.561 -20.159  -5.898  1.00  4.27           C  
ATOM    374  C   ILE A  26      18.567 -20.232  -4.741  1.00  4.27           C  
ATOM    375  O   ILE A  26      19.749 -19.974  -4.973  1.00  4.27           O  
ATOM    376  CB  ILE A  26      18.093 -21.027  -7.038  1.00  4.27           C  
ATOM    377  CG1 ILE A  26      17.158 -20.935  -8.225  1.00  4.27           C  
ATOM    378  CG2 ILE A  26      18.210 -22.458  -6.543  1.00  4.27           C  
ATOM    379  CD1 ILE A  26      17.692 -21.554  -9.477  1.00  4.27           C  
ATOM    380  H   ILE A  26      18.255 -18.289  -6.634  1.00  4.27           H  
ATOM    381  HA  ILE A  26      16.591 -20.539  -5.600  1.00  4.27           H  
ATOM    382  HB  ILE A  26      19.073 -20.664  -7.357  1.00  4.27           H  
ATOM    383 1HG1 ILE A  26      16.272 -21.431  -7.962  1.00  4.27           H  
ATOM    384 2HG1 ILE A  26      16.931 -19.899  -8.433  1.00  4.27           H  
ATOM    385 1HG2 ILE A  26      18.587 -23.094  -7.341  1.00  4.27           H  
ATOM    386 2HG2 ILE A  26      18.895 -22.501  -5.697  1.00  4.27           H  
ATOM    387 3HG2 ILE A  26      17.235 -22.802  -6.227  1.00  4.27           H  
ATOM    388 1HD1 ILE A  26      16.949 -21.471 -10.272  1.00  4.27           H  
ATOM    389 2HD1 ILE A  26      18.604 -21.041  -9.773  1.00  4.27           H  
ATOM    390 3HD1 ILE A  26      17.913 -22.597  -9.301  1.00  4.27           H  
ATOM    391  N   ARG A  27      18.163 -20.585  -3.508  1.00  3.39           N  
ATOM    392  CA  ARG A  27      16.804 -20.859  -3.019  1.00  3.39           C  
ATOM    393  C   ARG A  27      15.952 -19.588  -3.140  1.00  3.39           C  
ATOM    394  O   ARG A  27      16.528 -18.506  -3.257  1.00  3.39           O  
ATOM    395  CB  ARG A  27      16.894 -21.318  -1.560  1.00  3.39           C  
ATOM    396  CG  ARG A  27      17.530 -22.681  -1.349  1.00  3.39           C  
ATOM    397  CD  ARG A  27      17.561 -23.054   0.100  1.00  3.39           C  
ATOM    398  NE  ARG A  27      18.150 -24.369   0.316  1.00  3.39           N  
ATOM    399  CZ  ARG A  27      18.323 -24.944   1.526  1.00  3.39           C  
ATOM    400  NH1 ARG A  27      17.955 -24.307   2.614  1.00  3.39           N  
ATOM    401  NH2 ARG A  27      18.860 -26.150   1.616  1.00  3.39           N  
ATOM    402  H   ARG A  27      18.890 -20.630  -2.807  1.00  3.39           H  
ATOM    403  HA  ARG A  27      16.373 -21.659  -3.621  1.00  3.39           H  
ATOM    404 1HB  ARG A  27      17.489 -20.598  -0.998  1.00  3.39           H  
ATOM    405 2HB  ARG A  27      15.934 -21.344  -1.087  1.00  3.39           H  
ATOM    406 1HG  ARG A  27      16.956 -23.437  -1.886  1.00  3.39           H  
ATOM    407 2HG  ARG A  27      18.554 -22.663  -1.726  1.00  3.39           H  
ATOM    408 1HD  ARG A  27      18.155 -22.320   0.647  1.00  3.39           H  
ATOM    409 2HD  ARG A  27      16.546 -23.064   0.498  1.00  3.39           H  
ATOM    410  HE  ARG A  27      18.445 -24.889  -0.496  1.00  3.39           H  
ATOM    411 1HH1 ARG A  27      17.545 -23.385   2.545  1.00  3.39           H  
ATOM    412 2HH1 ARG A  27      18.081 -24.736   3.517  1.00  3.39           H  
ATOM    413 1HH2 ARG A  27      19.141 -26.642   0.778  1.00  3.39           H  
ATOM    414 2HH2 ARG A  27      18.985 -26.579   2.520  1.00  3.39           H  
ATOM    415  N   LYS A  28      14.601 -19.684  -3.216  1.00  2.66           N  
ATOM    416  CA  LYS A  28      13.755 -20.866  -2.940  1.00  2.66           C  
ATOM    417  C   LYS A  28      13.043 -21.471  -4.163  1.00  2.66           C  
ATOM    418  O   LYS A  28      12.184 -22.328  -4.000  1.00  2.66           O  
ATOM    419  CB  LYS A  28      12.694 -20.509  -1.896  1.00  2.66           C  
ATOM    420  CG  LYS A  28      13.259 -20.145  -0.516  1.00  2.66           C  
ATOM    421  CD  LYS A  28      12.152 -19.837   0.478  1.00  2.66           C  
ATOM    422  CE  LYS A  28      12.731 -19.500   1.841  1.00  2.66           C  
ATOM    423  NZ  LYS A  28      11.676 -19.192   2.836  1.00  2.66           N  
ATOM    424  H   LYS A  28      14.109 -18.833  -3.443  1.00  2.66           H  
ATOM    425  HA  LYS A  28      14.357 -21.664  -2.544  1.00  2.66           H  
ATOM    426 1HB  LYS A  28      12.103 -19.665  -2.252  1.00  2.66           H  
ATOM    427 2HB  LYS A  28      12.013 -21.353  -1.770  1.00  2.66           H  
ATOM    428 1HG  LYS A  28      13.824 -20.993  -0.129  1.00  2.66           H  
ATOM    429 2HG  LYS A  28      13.927 -19.291  -0.597  1.00  2.66           H  
ATOM    430 1HD  LYS A  28      11.562 -18.994   0.118  1.00  2.66           H  
ATOM    431 2HD  LYS A  28      11.495 -20.703   0.579  1.00  2.66           H  
ATOM    432 1HE  LYS A  28      13.318 -20.346   2.194  1.00  2.66           H  
ATOM    433 2HE  LYS A  28      13.387 -18.635   1.738  1.00  2.66           H  
ATOM    434 1HZ  LYS A  28      12.108 -18.971   3.723  1.00  2.66           H  
ATOM    435 2HZ  LYS A  28      11.134 -18.399   2.521  1.00  2.66           H  
ATOM    436 3HZ  LYS A  28      11.071 -19.992   2.945  1.00  2.66           H  
ATOM    437  N   ILE A  29      13.404 -21.065  -5.377  1.00  2.11           N  
ATOM    438  CA  ILE A  29      12.757 -21.610  -6.579  1.00  2.11           C  
ATOM    439  C   ILE A  29      12.887 -23.128  -6.786  1.00  2.11           C  
ATOM    440  O   ILE A  29      11.947 -23.765  -7.274  1.00  2.11           O  
ATOM    441  CB  ILE A  29      13.218 -20.897  -7.840  1.00  2.11           C  
ATOM    442  CG1 ILE A  29      12.701 -19.507  -7.847  1.00  2.11           C  
ATOM    443  CG2 ILE A  29      12.790 -21.645  -9.066  1.00  2.11           C  
ATOM    444  CD1 ILE A  29      13.322 -18.667  -8.871  1.00  2.11           C  
ATOM    445  H   ILE A  29      14.119 -20.340  -5.485  1.00  2.11           H  
ATOM    446  HA  ILE A  29      11.689 -21.400  -6.478  1.00  2.11           H  
ATOM    447  HB  ILE A  29      14.272 -20.821  -7.819  1.00  2.11           H  
ATOM    448 1HG1 ILE A  29      11.630 -19.525  -8.015  1.00  2.11           H  
ATOM    449 2HG1 ILE A  29      12.891 -19.059  -6.875  1.00  2.11           H  
ATOM    450 1HG2 ILE A  29      13.145 -21.131  -9.955  1.00  2.11           H  
ATOM    451 2HG2 ILE A  29      13.201 -22.640  -9.043  1.00  2.11           H  
ATOM    452 3HG2 ILE A  29      11.708 -21.699  -9.079  1.00  2.11           H  
ATOM    453 1HD1 ILE A  29      12.889 -17.706  -8.781  1.00  2.11           H  
ATOM    454 2HD1 ILE A  29      14.395 -18.615  -8.708  1.00  2.11           H  
ATOM    455 3HD1 ILE A  29      13.125 -19.077  -9.862  1.00  2.11           H  
ATOM    456  N   ILE A  30      14.076 -23.685  -6.509  1.00  1.70           N  
ATOM    457  CA  ILE A  30      14.313 -25.121  -6.725  1.00  1.70           C  
ATOM    458  C   ILE A  30      14.017 -25.981  -5.504  1.00  1.70           C  
ATOM    459  O   ILE A  30      14.629 -25.824  -4.438  1.00  1.70           O  
ATOM    460  CB  ILE A  30      15.767 -25.385  -7.151  1.00  1.70           C  
ATOM    461  CG1 ILE A  30      16.083 -24.563  -8.321  1.00  1.70           C  
ATOM    462  CG2 ILE A  30      15.935 -26.815  -7.519  1.00  1.70           C  
ATOM    463  CD1 ILE A  30      15.233 -24.828  -9.456  1.00  1.70           C  
ATOM    464  H   ILE A  30      14.808 -23.119  -6.118  1.00  1.70           H  
ATOM    465  HA  ILE A  30      13.655 -25.452  -7.528  1.00  1.70           H  
ATOM    466  HB  ILE A  30      16.442 -25.133  -6.337  1.00  1.70           H  
ATOM    467 1HG1 ILE A  30      15.944 -23.548  -8.068  1.00  1.70           H  
ATOM    468 2HG1 ILE A  30      17.121 -24.728  -8.613  1.00  1.70           H  
ATOM    469 1HG2 ILE A  30      16.953 -26.983  -7.823  1.00  1.70           H  
ATOM    470 2HG2 ILE A  30      15.690 -27.447  -6.677  1.00  1.70           H  
ATOM    471 3HG2 ILE A  30      15.284 -27.038  -8.334  1.00  1.70           H  
ATOM    472 1HD1 ILE A  30      15.519 -24.169 -10.273  1.00  1.70           H  
ATOM    473 2HD1 ILE A  30      15.352 -25.854  -9.753  1.00  1.70           H  
ATOM    474 3HD1 ILE A  30      14.201 -24.658  -9.184  1.00  1.70           H  
ATOM    475  N   THR A  31      13.104 -26.919  -5.700  1.00  1.42           N  
ATOM    476  CA  THR A  31      12.611 -27.866  -4.702  1.00  1.42           C  
ATOM    477  C   THR A  31      13.085 -29.291  -4.984  1.00  1.42           C  
ATOM    478  O   THR A  31      13.774 -29.539  -5.971  1.00  1.42           O  
ATOM    479  CB  THR A  31      11.085 -27.870  -4.757  1.00  1.42           C  
ATOM    480  OG1 THR A  31      10.675 -28.440  -6.020  1.00  1.42           O  
ATOM    481  CG2 THR A  31      10.558 -26.434  -4.677  1.00  1.42           C  
ATOM    482  H   THR A  31      12.655 -26.931  -6.622  1.00  1.42           H  
ATOM    483  HA  THR A  31      12.962 -27.558  -3.718  1.00  1.42           H  
ATOM    484  HB  THR A  31      10.684 -28.467  -3.938  1.00  1.42           H  
ATOM    485  HG1 THR A  31      10.913 -27.799  -6.745  1.00  1.42           H  
ATOM    486 1HG2 THR A  31       9.475 -26.434  -4.736  1.00  1.42           H  
ATOM    487 2HG2 THR A  31      10.871 -25.979  -3.738  1.00  1.42           H  
ATOM    488 3HG2 THR A  31      10.962 -25.854  -5.515  1.00  1.42           H  
ATOM    489  N   ILE A  32      12.690 -30.251  -4.133  1.00  1.23           N  
ATOM    490  CA  ILE A  32      13.066 -31.648  -4.382  1.00  1.23           C  
ATOM    491  C   ILE A  32      12.466 -32.090  -5.715  1.00  1.23           C  
ATOM    492  O   ILE A  32      13.138 -32.746  -6.515  1.00  1.23           O  
ATOM    493  CB  ILE A  32      12.551 -32.597  -3.296  1.00  1.23           C  
ATOM    494  CG1 ILE A  32      13.273 -32.348  -1.987  1.00  1.23           C  
ATOM    495  CG2 ILE A  32      12.786 -34.030  -3.760  1.00  1.23           C  
ATOM    496  CD1 ILE A  32      12.627 -33.057  -0.823  1.00  1.23           C  
ATOM    497  H   ILE A  32      12.143 -30.011  -3.321  1.00  1.23           H  
ATOM    498  HA  ILE A  32      14.143 -31.726  -4.437  1.00  1.23           H  
ATOM    499  HB  ILE A  32      11.493 -32.429  -3.129  1.00  1.23           H  
ATOM    500 1HG1 ILE A  32      14.306 -32.682  -2.074  1.00  1.23           H  
ATOM    501 2HG1 ILE A  32      13.271 -31.277  -1.781  1.00  1.23           H  
ATOM    502 1HG2 ILE A  32      12.420 -34.724  -3.006  1.00  1.23           H  
ATOM    503 2HG2 ILE A  32      12.257 -34.198  -4.695  1.00  1.23           H  
ATOM    504 3HG2 ILE A  32      13.852 -34.192  -3.917  1.00  1.23           H  
ATOM    505 1HD1 ILE A  32      13.182 -32.839   0.089  1.00  1.23           H  
ATOM    506 2HD1 ILE A  32      11.598 -32.716  -0.716  1.00  1.23           H  
ATOM    507 3HD1 ILE A  32      12.637 -34.132  -1.004  1.00  1.23           H  
ATOM    508  N   SER A  33      11.212 -31.708  -5.967  1.00  1.10           N  
ATOM    509  CA  SER A  33      10.540 -32.037  -7.218  1.00  1.10           C  
ATOM    510  C   SER A  33      11.355 -31.544  -8.399  1.00  1.10           C  
ATOM    511  O   SER A  33      11.525 -32.245  -9.403  1.00  1.10           O  
ATOM    512  CB  SER A  33       9.151 -31.401  -7.261  1.00  1.10           C  
ATOM    513  OG  SER A  33       8.271 -32.015  -6.364  1.00  1.10           O  
ATOM    514  H   SER A  33      10.720 -31.164  -5.274  1.00  1.10           H  
ATOM    515  HA  SER A  33      10.439 -33.123  -7.292  1.00  1.10           H  
ATOM    516 1HB  SER A  33       9.229 -30.346  -7.023  1.00  1.10           H  
ATOM    517 2HB  SER A  33       8.747 -31.473  -8.276  1.00  1.10           H  
ATOM    518  HG  SER A  33       8.086 -32.886  -6.813  1.00  1.10           H  
ATOM    519  N   ASP A  34      11.956 -30.373  -8.253  1.00  1.02           N  
ATOM    520  CA  ASP A  34      12.708 -29.823  -9.363  1.00  1.02           C  
ATOM    521  C   ASP A  34      14.023 -30.559  -9.540  1.00  1.02           C  
ATOM    522  O   ASP A  34      14.421 -30.832 -10.668  1.00  1.02           O  
ATOM    523  CB  ASP A  34      12.988 -28.378  -9.082  1.00  1.02           C  
ATOM    524  CG  ASP A  34      11.766 -27.652  -9.017  1.00  1.02           C  
ATOM    525  OD1 ASP A  34      10.895 -27.917  -9.785  1.00  1.02           O  
ATOM    526  OD2 ASP A  34      11.631 -26.887  -8.100  1.00  1.02           O  
ATOM    527  H   ASP A  34      11.800 -29.833  -7.399  1.00  1.02           H  
ATOM    528  HA  ASP A  34      12.117 -29.918 -10.275  1.00  1.02           H  
ATOM    529 1HB  ASP A  34      13.495 -28.299  -8.142  1.00  1.02           H  
ATOM    530 2HB  ASP A  34      13.624 -27.959  -9.861  1.00  1.02           H  
ATOM    531  N   TYR A  35      14.683 -30.921  -8.442  1.00  0.96           N  
ATOM    532  CA  TYR A  35      15.940 -31.652  -8.561  1.00  0.96           C  
ATOM    533  C   TYR A  35      15.694 -33.010  -9.218  1.00  0.96           C  
ATOM    534  O   TYR A  35      16.482 -33.468 -10.054  1.00  0.96           O  
ATOM    535  CB  TYR A  35      16.612 -31.807  -7.201  1.00  0.96           C  
ATOM    536  CG  TYR A  35      17.308 -30.547  -6.722  1.00  0.96           C  
ATOM    537  CD1 TYR A  35      16.934 -29.933  -5.531  1.00  0.96           C  
ATOM    538  CD2 TYR A  35      18.338 -30.016  -7.483  1.00  0.96           C  
ATOM    539  CE1 TYR A  35      17.593 -28.795  -5.107  1.00  0.96           C  
ATOM    540  CE2 TYR A  35      18.997 -28.885  -7.063  1.00  0.96           C  
ATOM    541  CZ  TYR A  35      18.631 -28.273  -5.881  1.00  0.96           C  
ATOM    542  OH  TYR A  35      19.291 -27.142  -5.472  1.00  0.96           O  
ATOM    543  H   TYR A  35      14.315 -30.666  -7.523  1.00  0.96           H  
ATOM    544  HA  TYR A  35      16.606 -31.085  -9.208  1.00  0.96           H  
ATOM    545 1HB  TYR A  35      15.859 -32.083  -6.459  1.00  0.96           H  
ATOM    546 2HB  TYR A  35      17.345 -32.612  -7.244  1.00  0.96           H  
ATOM    547  HD1 TYR A  35      16.124 -30.348  -4.933  1.00  0.96           H  
ATOM    548  HD2 TYR A  35      18.629 -30.499  -8.415  1.00  0.96           H  
ATOM    549  HE1 TYR A  35      17.299 -28.311  -4.176  1.00  0.96           H  
ATOM    550  HE2 TYR A  35      19.806 -28.472  -7.665  1.00  0.96           H  
ATOM    551  HH  TYR A  35      18.843 -26.773  -4.708  1.00  0.96           H  
ATOM    552  N   VAL A  36      14.580 -33.646  -8.864  1.00  0.91           N  
ATOM    553  CA  VAL A  36      14.232 -34.923  -9.457  1.00  0.91           C  
ATOM    554  C   VAL A  36      13.937 -34.717 -10.943  1.00  0.91           C  
ATOM    555  O   VAL A  36      14.368 -35.499 -11.792  1.00  0.91           O  
ATOM    556  CB  VAL A  36      13.052 -35.581  -8.735  1.00  0.91           C  
ATOM    557  CG1 VAL A  36      12.643 -36.781  -9.495  1.00  0.91           C  
ATOM    558  CG2 VAL A  36      13.457 -35.989  -7.310  1.00  0.91           C  
ATOM    559  H   VAL A  36      13.971 -33.236  -8.153  1.00  0.91           H  
ATOM    560  HA  VAL A  36      15.086 -35.587  -9.359  1.00  0.91           H  
ATOM    561  HB  VAL A  36      12.211 -34.884  -8.697  1.00  0.91           H  
ATOM    562 1HG1 VAL A  36      11.816 -37.243  -8.991  1.00  0.91           H  
ATOM    563 2HG1 VAL A  36      12.347 -36.495 -10.499  1.00  0.91           H  
ATOM    564 3HG1 VAL A  36      13.470 -37.482  -9.550  1.00  0.91           H  
ATOM    565 1HG2 VAL A  36      12.611 -36.460  -6.808  1.00  0.91           H  
ATOM    566 2HG2 VAL A  36      14.288 -36.694  -7.360  1.00  0.91           H  
ATOM    567 3HG2 VAL A  36      13.764 -35.112  -6.749  1.00  0.91           H  
ATOM    568  N   THR A  37      13.222 -33.644 -11.267  1.00  0.87           N  
ATOM    569  CA  THR A  37      12.913 -33.311 -12.643  1.00  0.87           C  
ATOM    570  C   THR A  37      14.215 -33.120 -13.447  1.00  0.87           C  
ATOM    571  O   THR A  37      14.318 -33.559 -14.593  1.00  0.87           O  
ATOM    572  CB  THR A  37      12.034 -32.083 -12.720  1.00  0.87           C  
ATOM    573  OG1 THR A  37      10.817 -32.319 -12.010  1.00  0.87           O  
ATOM    574  CG2 THR A  37      11.706 -31.848 -14.129  1.00  0.87           C  
ATOM    575  H   THR A  37      12.853 -33.040 -10.531  1.00  0.87           H  
ATOM    576  HA  THR A  37      12.350 -34.123 -13.086  1.00  0.87           H  
ATOM    577  HB  THR A  37      12.545 -31.241 -12.293  1.00  0.87           H  
ATOM    578  HG1 THR A  37      11.007 -32.460 -11.053  1.00  0.87           H  
ATOM    579 1HG2 THR A  37      11.073 -30.986 -14.195  1.00  0.87           H  
ATOM    580 2HG2 THR A  37      12.619 -31.694 -14.690  1.00  0.87           H  
ATOM    581 3HG2 THR A  37      11.180 -32.720 -14.514  1.00  0.87           H  
ATOM    582  N   MET A  38      15.212 -32.458 -12.853  1.00  0.83           N  
ATOM    583  CA  MET A  38      16.501 -32.283 -13.518  1.00  0.83           C  
ATOM    584  C   MET A  38      17.109 -33.658 -13.823  1.00  0.83           C  
ATOM    585  O   MET A  38      17.636 -33.877 -14.916  1.00  0.83           O  
ATOM    586  CB  MET A  38      17.440 -31.471 -12.638  1.00  0.83           C  
ATOM    587  CG  MET A  38      17.023 -30.035 -12.468  1.00  0.83           C  
ATOM    588  SD  MET A  38      18.047 -29.127 -11.329  1.00  0.83           S  
ATOM    589  CE  MET A  38      16.930 -27.796 -10.968  1.00  0.83           C  
ATOM    590  H   MET A  38      15.064 -32.064 -11.927  1.00  0.83           H  
ATOM    591  HA  MET A  38      16.343 -31.759 -14.461  1.00  0.83           H  
ATOM    592 1HB  MET A  38      17.509 -31.926 -11.661  1.00  0.83           H  
ATOM    593 2HB  MET A  38      18.439 -31.482 -13.074  1.00  0.83           H  
ATOM    594 1HG  MET A  38      17.059 -29.539 -13.431  1.00  0.83           H  
ATOM    595 2HG  MET A  38      16.018 -29.993 -12.120  1.00  0.83           H  
ATOM    596 1HE  MET A  38      17.404 -27.113 -10.266  1.00  0.83           H  
ATOM    597 2HE  MET A  38      16.682 -27.265 -11.887  1.00  0.83           H  
ATOM    598 3HE  MET A  38      16.018 -28.200 -10.524  1.00  0.83           H  
ATOM    599  N   LEU A  39      16.973 -34.626 -12.894  1.00  0.81           N  
ATOM    600  CA  LEU A  39      17.520 -35.965 -13.136  1.00  0.81           C  
ATOM    601  C   LEU A  39      16.876 -36.558 -14.371  1.00  0.81           C  
ATOM    602  O   LEU A  39      17.535 -37.243 -15.156  1.00  0.81           O  
ATOM    603  CB  LEU A  39      17.203 -36.956 -12.000  1.00  0.81           C  
ATOM    604  CG  LEU A  39      17.829 -36.746 -10.666  1.00  0.81           C  
ATOM    605  CD1 LEU A  39      17.214 -37.761  -9.685  1.00  0.81           C  
ATOM    606  CD2 LEU A  39      19.319 -36.929 -10.795  1.00  0.81           C  
ATOM    607  H   LEU A  39      16.540 -34.404 -11.994  1.00  0.81           H  
ATOM    608  HA  LEU A  39      18.596 -35.893 -13.293  1.00  0.81           H  
ATOM    609 1HB  LEU A  39      16.144 -37.013 -11.856  1.00  0.81           H  
ATOM    610 2HB  LEU A  39      17.528 -37.935 -12.327  1.00  0.81           H  
ATOM    611  HG  LEU A  39      17.608 -35.738 -10.303  1.00  0.81           H  
ATOM    612 1HD1 LEU A  39      17.647 -37.628  -8.697  1.00  0.81           H  
ATOM    613 2HD1 LEU A  39      16.136 -37.617  -9.630  1.00  0.81           H  
ATOM    614 3HD1 LEU A  39      17.420 -38.765 -10.040  1.00  0.81           H  
ATOM    615 1HD2 LEU A  39      19.793 -36.788  -9.824  1.00  0.81           H  
ATOM    616 2HD2 LEU A  39      19.528 -37.937 -11.161  1.00  0.81           H  
ATOM    617 3HD2 LEU A  39      19.708 -36.195 -11.501  1.00  0.81           H  
ATOM    618  N   ASN A  40      15.592 -36.272 -14.565  1.00  0.79           N  
ATOM    619  CA  ASN A  40      14.857 -36.827 -15.690  1.00  0.79           C  
ATOM    620  C   ASN A  40      15.255 -36.186 -17.004  1.00  0.79           C  
ATOM    621  O   ASN A  40      15.380 -36.867 -18.023  1.00  0.79           O  
ATOM    622  CB  ASN A  40      13.390 -36.585 -15.503  1.00  0.79           C  
ATOM    623  CG  ASN A  40      12.812 -37.339 -14.486  1.00  0.79           C  
ATOM    624  OD1 ASN A  40      12.546 -38.488 -14.720  1.00  0.79           O  
ATOM    625  ND2 ASN A  40      12.582 -36.769 -13.348  1.00  0.79           N  
ATOM    626  H   ASN A  40      15.107 -35.702 -13.866  1.00  0.79           H  
ATOM    627  HA  ASN A  40      15.062 -37.896 -15.755  1.00  0.79           H  
ATOM    628 1HB  ASN A  40      13.188 -35.542 -15.321  1.00  0.79           H  
ATOM    629 2HB  ASN A  40      12.881 -36.855 -16.424  1.00  0.79           H  
ATOM    630 1HD2 ASN A  40      12.137 -37.268 -12.609  1.00  0.79           H  
ATOM    631 2HD2 ASN A  40      12.852 -35.823 -13.199  1.00  0.79           H  
ATOM    632  N   ILE A  41      15.494 -34.884 -16.997  1.00  0.78           N  
ATOM    633  CA  ILE A  41      15.887 -34.227 -18.234  1.00  0.78           C  
ATOM    634  C   ILE A  41      17.254 -34.729 -18.648  1.00  0.78           C  
ATOM    635  O   ILE A  41      17.479 -35.069 -19.814  1.00  0.78           O  
ATOM    636  CB  ILE A  41      15.897 -32.707 -18.096  1.00  0.78           C  
ATOM    637  CG1 ILE A  41      14.484 -32.240 -17.898  1.00  0.78           C  
ATOM    638  CG2 ILE A  41      16.480 -32.097 -19.377  1.00  0.78           C  
ATOM    639  CD1 ILE A  41      14.326 -30.852 -17.450  1.00  0.78           C  
ATOM    640  H   ILE A  41      15.362 -34.351 -16.133  1.00  0.78           H  
ATOM    641  HA  ILE A  41      15.170 -34.493 -19.011  1.00  0.78           H  
ATOM    642  HB  ILE A  41      16.485 -32.416 -17.223  1.00  0.78           H  
ATOM    643 1HG1 ILE A  41      13.986 -32.325 -18.845  1.00  0.78           H  
ATOM    644 2HG1 ILE A  41      13.997 -32.893 -17.173  1.00  0.78           H  
ATOM    645 1HG2 ILE A  41      16.480 -31.012 -19.297  1.00  0.78           H  
ATOM    646 2HG2 ILE A  41      17.501 -32.452 -19.514  1.00  0.78           H  
ATOM    647 3HG2 ILE A  41      15.873 -32.399 -20.234  1.00  0.78           H  
ATOM    648 1HD1 ILE A  41      13.261 -30.633 -17.369  1.00  0.78           H  
ATOM    649 2HD1 ILE A  41      14.807 -30.734 -16.478  1.00  0.78           H  
ATOM    650 3HD1 ILE A  41      14.782 -30.176 -18.168  1.00  0.78           H  
ATOM    651  N   ILE A  42      18.160 -34.807 -17.677  1.00  0.78           N  
ATOM    652  CA  ILE A  42      19.512 -35.273 -17.908  1.00  0.78           C  
ATOM    653  C   ILE A  42      19.507 -36.712 -18.387  1.00  0.78           C  
ATOM    654  O   ILE A  42      20.163 -37.036 -19.372  1.00  0.78           O  
ATOM    655  CB  ILE A  42      20.349 -35.163 -16.627  1.00  0.78           C  
ATOM    656  CG1 ILE A  42      20.561 -33.681 -16.254  1.00  0.78           C  
ATOM    657  CG2 ILE A  42      21.684 -35.885 -16.815  1.00  0.78           C  
ATOM    658  CD1 ILE A  42      21.100 -33.483 -14.852  1.00  0.78           C  
ATOM    659  H   ILE A  42      17.898 -34.523 -16.728  1.00  0.78           H  
ATOM    660  HA  ILE A  42      19.966 -34.647 -18.684  1.00  0.78           H  
ATOM    661  HB  ILE A  42      19.800 -35.622 -15.802  1.00  0.78           H  
ATOM    662 1HG1 ILE A  42      21.260 -33.236 -16.962  1.00  0.78           H  
ATOM    663 2HG1 ILE A  42      19.609 -33.155 -16.337  1.00  0.78           H  
ATOM    664 1HG2 ILE A  42      22.268 -35.817 -15.898  1.00  0.78           H  
ATOM    665 2HG2 ILE A  42      21.498 -36.932 -17.046  1.00  0.78           H  
ATOM    666 3HG2 ILE A  42      22.238 -35.427 -17.633  1.00  0.78           H  
ATOM    667 1HD1 ILE A  42      21.224 -32.419 -14.656  1.00  0.78           H  
ATOM    668 2HD1 ILE A  42      20.396 -33.907 -14.131  1.00  0.78           H  
ATOM    669 3HD1 ILE A  42      22.062 -33.984 -14.759  1.00  0.78           H  
ATOM    670  N   THR A  43      18.733 -37.571 -17.713  1.00  0.78           N  
ATOM    671  CA  THR A  43      18.628 -38.975 -18.071  1.00  0.78           C  
ATOM    672  C   THR A  43      18.085 -39.115 -19.493  1.00  0.78           C  
ATOM    673  O   THR A  43      18.610 -39.907 -20.278  1.00  0.78           O  
ATOM    674  CB  THR A  43      17.739 -39.724 -17.070  1.00  0.78           C  
ATOM    675  OG1 THR A  43      18.312 -39.634 -15.760  1.00  0.78           O  
ATOM    676  CG2 THR A  43      17.637 -41.145 -17.449  1.00  0.78           C  
ATOM    677  H   THR A  43      18.213 -37.253 -16.898  1.00  0.78           H  
ATOM    678  HA  THR A  43      19.620 -39.420 -18.041  1.00  0.78           H  
ATOM    679  HB  THR A  43      16.745 -39.278 -17.068  1.00  0.78           H  
ATOM    680  HG1 THR A  43      18.305 -38.695 -15.487  1.00  0.78           H  
ATOM    681 1HG2 THR A  43      16.997 -41.654 -16.741  1.00  0.78           H  
ATOM    682 2HG2 THR A  43      17.213 -41.201 -18.437  1.00  0.78           H  
ATOM    683 3HG2 THR A  43      18.620 -41.591 -17.446  1.00  0.78           H  
ATOM    684  N   GLY A  44      17.064 -38.322 -19.830  1.00  0.79           N  
ATOM    685  CA  GLY A  44      16.479 -38.293 -21.166  1.00  0.79           C  
ATOM    686  C   GLY A  44      17.566 -37.989 -22.189  1.00  0.79           C  
ATOM    687  O   GLY A  44      17.751 -38.733 -23.158  1.00  0.79           O  
ATOM    688  H   GLY A  44      16.647 -37.716 -19.127  1.00  0.79           H  
ATOM    689 1HA  GLY A  44      15.995 -39.245 -21.384  1.00  0.79           H  
ATOM    690 2HA  GLY A  44      15.714 -37.519 -21.200  1.00  0.79           H  
ATOM    691  N   LEU A  45      18.309 -36.902 -21.955  1.00  0.81           N  
ATOM    692  CA  LEU A  45      19.374 -36.495 -22.857  1.00  0.81           C  
ATOM    693  C   LEU A  45      20.453 -37.574 -22.932  1.00  0.81           C  
ATOM    694  O   LEU A  45      20.999 -37.837 -24.002  1.00  0.81           O  
ATOM    695  CB  LEU A  45      19.950 -35.157 -22.390  1.00  0.81           C  
ATOM    696  CG  LEU A  45      18.973 -33.970 -22.528  1.00  0.81           C  
ATOM    697  CD1 LEU A  45      19.568 -32.728 -21.897  1.00  0.81           C  
ATOM    698  CD2 LEU A  45      18.644 -33.755 -23.996  1.00  0.81           C  
ATOM    699  H   LEU A  45      18.106 -36.330 -21.132  1.00  0.81           H  
ATOM    700  HA  LEU A  45      18.958 -36.360 -23.848  1.00  0.81           H  
ATOM    701 1HB  LEU A  45      20.210 -35.248 -21.336  1.00  0.81           H  
ATOM    702 2HB  LEU A  45      20.853 -34.936 -22.958  1.00  0.81           H  
ATOM    703  HG  LEU A  45      18.067 -34.199 -21.994  1.00  0.81           H  
ATOM    704 1HD1 LEU A  45      18.856 -31.905 -21.982  1.00  0.81           H  
ATOM    705 2HD1 LEU A  45      19.774 -32.920 -20.843  1.00  0.81           H  
ATOM    706 3HD1 LEU A  45      20.492 -32.464 -22.407  1.00  0.81           H  
ATOM    707 1HD2 LEU A  45      17.937 -32.930 -24.094  1.00  0.81           H  
ATOM    708 2HD2 LEU A  45      19.556 -33.520 -24.545  1.00  0.81           H  
ATOM    709 3HD2 LEU A  45      18.201 -34.660 -24.400  1.00  0.81           H  
ATOM    710  N   LEU A  46      20.752 -38.222 -21.812  1.00  0.83           N  
ATOM    711  CA  LEU A  46      21.711 -39.311 -21.832  1.00  0.83           C  
ATOM    712  C   LEU A  46      21.181 -40.484 -22.645  1.00  0.83           C  
ATOM    713  O   LEU A  46      21.937 -41.114 -23.371  1.00  0.83           O  
ATOM    714  CB  LEU A  46      22.065 -39.758 -20.422  1.00  0.83           C  
ATOM    715  CG  LEU A  46      22.899 -38.812 -19.614  1.00  0.83           C  
ATOM    716  CD1 LEU A  46      22.989 -39.324 -18.190  1.00  0.83           C  
ATOM    717  CD2 LEU A  46      24.260 -38.731 -20.258  1.00  0.83           C  
ATOM    718  H   LEU A  46      20.315 -37.954 -20.935  1.00  0.83           H  
ATOM    719  HA  LEU A  46      22.622 -38.953 -22.303  1.00  0.83           H  
ATOM    720 1HB  LEU A  46      21.146 -39.885 -19.882  1.00  0.83           H  
ATOM    721 2HB  LEU A  46      22.587 -40.708 -20.474  1.00  0.83           H  
ATOM    722  HG  LEU A  46      22.446 -37.822 -19.598  1.00  0.83           H  
ATOM    723 1HD1 LEU A  46      23.600 -38.643 -17.599  1.00  0.83           H  
ATOM    724 2HD1 LEU A  46      21.991 -39.380 -17.758  1.00  0.83           H  
ATOM    725 3HD1 LEU A  46      23.440 -40.315 -18.187  1.00  0.83           H  
ATOM    726 1HD2 LEU A  46      24.897 -38.052 -19.689  1.00  0.83           H  
ATOM    727 2HD2 LEU A  46      24.712 -39.724 -20.276  1.00  0.83           H  
ATOM    728 3HD2 LEU A  46      24.153 -38.363 -21.271  1.00  0.83           H  
ATOM    729  N   ALA A  47      19.874 -40.775 -22.583  1.00  0.87           N  
ATOM    730  CA  ALA A  47      19.343 -41.890 -23.373  1.00  0.87           C  
ATOM    731  C   ALA A  47      19.626 -41.631 -24.842  1.00  0.87           C  
ATOM    732  O   ALA A  47      20.039 -42.532 -25.587  1.00  0.87           O  
ATOM    733  CB  ALA A  47      17.836 -42.047 -23.176  1.00  0.87           C  
ATOM    734  H   ALA A  47      19.264 -40.247 -21.960  1.00  0.87           H  
ATOM    735  HA  ALA A  47      19.847 -42.805 -23.067  1.00  0.87           H  
ATOM    736 1HB  ALA A  47      17.482 -42.882 -23.775  1.00  0.87           H  
ATOM    737 2HB  ALA A  47      17.610 -42.226 -22.146  1.00  0.87           H  
ATOM    738 3HB  ALA A  47      17.331 -41.146 -23.490  1.00  0.87           H  
ATOM    739  N   ILE A  48      19.472 -40.365 -25.236  1.00  0.91           N  
ATOM    740  CA  ILE A  48      19.713 -39.923 -26.600  1.00  0.91           C  
ATOM    741  C   ILE A  48      21.191 -40.037 -26.975  1.00  0.91           C  
ATOM    742  O   ILE A  48      21.549 -40.660 -27.972  1.00  0.91           O  
ATOM    743  CB  ILE A  48      19.219 -38.462 -26.735  1.00  0.91           C  
ATOM    744  CG1 ILE A  48      17.704 -38.456 -26.591  1.00  0.91           C  
ATOM    745  CG2 ILE A  48      19.679 -37.829 -28.028  1.00  0.91           C  
ATOM    746  CD1 ILE A  48      17.075 -37.095 -26.376  1.00  0.91           C  
ATOM    747  H   ILE A  48      19.124 -39.691 -24.547  1.00  0.91           H  
ATOM    748  HA  ILE A  48      19.134 -40.553 -27.269  1.00  0.91           H  
ATOM    749  HB  ILE A  48      19.609 -37.884 -25.919  1.00  0.91           H  
ATOM    750 1HG1 ILE A  48      17.286 -38.885 -27.493  1.00  0.91           H  
ATOM    751 2HG1 ILE A  48      17.442 -39.093 -25.748  1.00  0.91           H  
ATOM    752 1HG2 ILE A  48      19.322 -36.805 -28.075  1.00  0.91           H  
ATOM    753 2HG2 ILE A  48      20.765 -37.834 -28.072  1.00  0.91           H  
ATOM    754 3HG2 ILE A  48      19.288 -38.381 -28.857  1.00  0.91           H  
ATOM    755 1HD1 ILE A  48      16.001 -37.206 -26.280  1.00  0.91           H  
ATOM    756 2HD1 ILE A  48      17.460 -36.659 -25.471  1.00  0.91           H  
ATOM    757 3HD1 ILE A  48      17.301 -36.448 -27.215  1.00  0.91           H  
ATOM    758  N   LEU A  49      22.059 -39.513 -26.121  1.00  0.96           N  
ATOM    759  CA  LEU A  49      23.498 -39.537 -26.361  1.00  0.96           C  
ATOM    760  C   LEU A  49      24.087 -40.948 -26.375  1.00  0.96           C  
ATOM    761  O   LEU A  49      25.015 -41.238 -27.134  1.00  0.96           O  
ATOM    762  CB  LEU A  49      24.187 -38.714 -25.273  1.00  0.96           C  
ATOM    763  CG  LEU A  49      23.908 -37.208 -25.331  1.00  0.96           C  
ATOM    764  CD1 LEU A  49      24.465 -36.543 -24.082  1.00  0.96           C  
ATOM    765  CD2 LEU A  49      24.535 -36.642 -26.588  1.00  0.96           C  
ATOM    766  H   LEU A  49      21.701 -39.037 -25.295  1.00  0.96           H  
ATOM    767  HA  LEU A  49      23.685 -39.075 -27.329  1.00  0.96           H  
ATOM    768 1HB  LEU A  49      23.857 -39.082 -24.306  1.00  0.96           H  
ATOM    769 2HB  LEU A  49      25.262 -38.863 -25.350  1.00  0.96           H  
ATOM    770  HG  LEU A  49      22.836 -37.032 -25.361  1.00  0.96           H  
ATOM    771 1HD1 LEU A  49      24.261 -35.474 -24.122  1.00  0.96           H  
ATOM    772 2HD1 LEU A  49      23.985 -36.969 -23.205  1.00  0.96           H  
ATOM    773 3HD1 LEU A  49      25.540 -36.707 -24.028  1.00  0.96           H  
ATOM    774 1HD2 LEU A  49      24.336 -35.572 -26.643  1.00  0.96           H  
ATOM    775 2HD2 LEU A  49      25.612 -36.811 -26.565  1.00  0.96           H  
ATOM    776 3HD2 LEU A  49      24.107 -37.137 -27.459  1.00  0.96           H  
ATOM    777  N   LEU A  50      23.549 -41.817 -25.526  1.00  1.03           N  
ATOM    778  CA  LEU A  50      24.020 -43.184 -25.367  1.00  1.03           C  
ATOM    779  C   LEU A  50      23.295 -44.205 -26.249  1.00  1.03           C  
ATOM    780  O   LEU A  50      23.768 -45.333 -26.395  1.00  1.03           O  
ATOM    781  CB  LEU A  50      23.839 -43.591 -23.901  1.00  1.03           C  
ATOM    782  CG  LEU A  50      24.608 -42.739 -22.871  1.00  1.03           C  
ATOM    783  CD1 LEU A  50      24.233 -43.195 -21.474  1.00  1.03           C  
ATOM    784  CD2 LEU A  50      26.094 -42.874 -23.115  1.00  1.03           C  
ATOM    785  H   LEU A  50      22.796 -41.505 -24.921  1.00  1.03           H  
ATOM    786  HA  LEU A  50      25.078 -43.206 -25.618  1.00  1.03           H  
ATOM    787 1HB  LEU A  50      22.776 -43.525 -23.659  1.00  1.03           H  
ATOM    788 2HB  LEU A  50      24.150 -44.627 -23.785  1.00  1.03           H  
ATOM    789  HG  LEU A  50      24.319 -41.691 -22.972  1.00  1.03           H  
ATOM    790 1HD1 LEU A  50      24.759 -42.592 -20.735  1.00  1.03           H  
ATOM    791 2HD1 LEU A  50      23.165 -43.079 -21.343  1.00  1.03           H  
ATOM    792 3HD1 LEU A  50      24.504 -44.243 -21.347  1.00  1.03           H  
ATOM    793 1HD2 LEU A  50      26.638 -42.271 -22.390  1.00  1.03           H  
ATOM    794 2HD2 LEU A  50      26.383 -43.920 -23.009  1.00  1.03           H  
ATOM    795 3HD2 LEU A  50      26.331 -42.532 -24.125  1.00  1.03           H  
ATOM    796  N   ASN A  51      22.150 -43.825 -26.833  1.00  1.09           N  
ATOM    797  CA  ASN A  51      21.305 -44.737 -27.615  1.00  1.09           C  
ATOM    798  C   ASN A  51      20.888 -45.895 -26.703  1.00  1.09           C  
ATOM    799  O   ASN A  51      20.917 -47.063 -27.102  1.00  1.09           O  
ATOM    800  CB  ASN A  51      22.041 -45.306 -28.827  1.00  1.09           C  
ATOM    801  CG  ASN A  51      21.101 -45.793 -29.931  1.00  1.09           C  
ATOM    802  OD1 ASN A  51      20.097 -45.139 -30.225  1.00  1.09           O  
ATOM    803  ND2 ASN A  51      21.392 -46.924 -30.532  1.00  1.09           N  
ATOM    804  H   ASN A  51      21.797 -42.882 -26.679  1.00  1.09           H  
ATOM    805  HA  ASN A  51      20.410 -44.204 -27.933  1.00  1.09           H  
ATOM    806 1HB  ASN A  51      22.707 -44.546 -29.235  1.00  1.09           H  
ATOM    807 2HB  ASN A  51      22.660 -46.149 -28.512  1.00  1.09           H  
ATOM    808 1HD2 ASN A  51      20.770 -47.278 -31.257  1.00  1.09           H  
ATOM    809 2HD2 ASN A  51      22.208 -47.439 -30.266  1.00  1.09           H  
ATOM    810  N   SER A  52      20.521 -45.558 -25.465  1.00  1.14           N  
ATOM    811  CA  SER A  52      20.179 -46.569 -24.473  1.00  1.14           C  
ATOM    812  C   SER A  52      18.752 -46.475 -23.964  1.00  1.14           C  
ATOM    813  O   SER A  52      18.407 -45.586 -23.185  1.00  1.14           O  
ATOM    814  CB  SER A  52      21.138 -46.463 -23.306  1.00  1.14           C  
ATOM    815  OG  SER A  52      20.824 -47.396 -22.305  1.00  1.14           O  
ATOM    816  H   SER A  52      20.477 -44.562 -25.250  1.00  1.14           H  
ATOM    817  HA  SER A  52      20.308 -47.550 -24.931  1.00  1.14           H  
ATOM    818 1HB  SER A  52      22.157 -46.631 -23.661  1.00  1.14           H  
ATOM    819 2HB  SER A  52      21.100 -45.453 -22.896  1.00  1.14           H  
ATOM    820  HG  SER A  52      21.510 -47.306 -21.633  1.00  1.14           H  
ATOM    821  N   PHE A  53      17.940 -47.438 -24.384  1.00  1.17           N  
ATOM    822  CA  PHE A  53      16.517 -47.518 -24.060  1.00  1.17           C  
ATOM    823  C   PHE A  53      16.256 -47.549 -22.563  1.00  1.17           C  
ATOM    824  O   PHE A  53      15.256 -47.022 -22.071  1.00  1.17           O  
ATOM    825  CB  PHE A  53      15.953 -48.775 -24.694  1.00  1.17           C  
ATOM    826  CG  PHE A  53      16.139 -50.071 -23.928  1.00  1.17           C  
ATOM    827  CD1 PHE A  53      15.118 -50.509 -23.094  1.00  1.17           C  
ATOM    828  CD2 PHE A  53      17.277 -50.842 -24.033  1.00  1.17           C  
ATOM    829  CE1 PHE A  53      15.211 -51.682 -22.388  1.00  1.17           C  
ATOM    830  CE2 PHE A  53      17.381 -52.029 -23.312  1.00  1.17           C  
ATOM    831  CZ  PHE A  53      16.341 -52.447 -22.489  1.00  1.17           C  
ATOM    832  H   PHE A  53      18.331 -48.147 -24.994  1.00  1.17           H  
ATOM    833  HA  PHE A  53      16.016 -46.636 -24.467  1.00  1.17           H  
ATOM    834 1HB  PHE A  53      14.944 -48.670 -24.859  1.00  1.17           H  
ATOM    835 2HB  PHE A  53      16.406 -48.897 -25.656  1.00  1.17           H  
ATOM    836  HD1 PHE A  53      14.231 -49.908 -23.021  1.00  1.17           H  
ATOM    837  HD2 PHE A  53      18.093 -50.518 -24.682  1.00  1.17           H  
ATOM    838  HE1 PHE A  53      14.390 -51.995 -21.758  1.00  1.17           H  
ATOM    839  HE2 PHE A  53      18.285 -52.633 -23.395  1.00  1.17           H  
ATOM    840  HZ  PHE A  53      16.428 -53.376 -21.927  1.00  1.17           H  
ATOM    841  N   SER A  54      17.219 -48.113 -21.832  1.00  1.18           N  
ATOM    842  CA  SER A  54      17.125 -48.285 -20.394  1.00  1.18           C  
ATOM    843  C   SER A  54      16.983 -46.951 -19.683  1.00  1.18           C  
ATOM    844  O   SER A  54      16.443 -46.892 -18.582  1.00  1.18           O  
ATOM    845  CB  SER A  54      18.357 -49.001 -19.869  1.00  1.18           C  
ATOM    846  OG  SER A  54      18.449 -50.320 -20.348  1.00  1.18           O  
ATOM    847  H   SER A  54      18.031 -48.477 -22.308  1.00  1.18           H  
ATOM    848  HA  SER A  54      16.243 -48.889 -20.179  1.00  1.18           H  
ATOM    849 1HB  SER A  54      19.242 -48.447 -20.170  1.00  1.18           H  
ATOM    850 2HB  SER A  54      18.337 -49.015 -18.782  1.00  1.18           H  
ATOM    851  HG  SER A  54      17.836 -50.866 -19.804  1.00  1.18           H  
ATOM    852  N   LEU A  55      17.484 -45.868 -20.290  1.00  1.17           N  
ATOM    853  CA  LEU A  55      17.401 -44.577 -19.640  1.00  1.17           C  
ATOM    854  C   LEU A  55      16.058 -43.898 -19.875  1.00  1.17           C  
ATOM    855  O   LEU A  55      15.709 -42.924 -19.205  1.00  1.17           O  
ATOM    856  CB  LEU A  55      18.561 -43.682 -20.037  1.00  1.17           C  
ATOM    857  CG  LEU A  55      19.804 -43.841 -19.200  1.00  1.17           C  
ATOM    858  CD1 LEU A  55      20.381 -45.191 -19.430  1.00  1.17           C  
ATOM    859  CD2 LEU A  55      20.741 -42.761 -19.558  1.00  1.17           C  
ATOM    860  H   LEU A  55      17.900 -45.935 -21.222  1.00  1.17           H  
ATOM    861  HA  LEU A  55      17.513 -44.750 -18.583  1.00  1.17           H  
ATOM    862 1HB  LEU A  55      18.844 -43.940 -21.056  1.00  1.17           H  
ATOM    863 2HB  LEU A  55      18.260 -42.642 -20.001  1.00  1.17           H  
ATOM    864  HG  LEU A  55      19.554 -43.764 -18.139  1.00  1.17           H  
ATOM    865 1HD1 LEU A  55      21.284 -45.312 -18.831  1.00  1.17           H  
ATOM    866 2HD1 LEU A  55      19.659 -45.947 -19.147  1.00  1.17           H  
ATOM    867 3HD1 LEU A  55      20.623 -45.287 -20.484  1.00  1.17           H  
ATOM    868 1HD2 LEU A  55      21.653 -42.838 -18.966  1.00  1.17           H  
ATOM    869 2HD2 LEU A  55      20.981 -42.839 -20.613  1.00  1.17           H  
ATOM    870 3HD2 LEU A  55      20.253 -41.818 -19.361  1.00  1.17           H  
ATOM    871  N   ILE A  56      15.273 -44.392 -20.821  1.00  1.16           N  
ATOM    872  CA  ILE A  56      13.968 -43.790 -20.996  1.00  1.16           C  
ATOM    873  C   ILE A  56      13.138 -44.374 -19.878  1.00  1.16           C  
ATOM    874  O   ILE A  56      12.408 -43.667 -19.187  1.00  1.16           O  
ATOM    875  CB  ILE A  56      13.380 -44.027 -22.377  1.00  1.16           C  
ATOM    876  CG1 ILE A  56      14.306 -43.324 -23.353  1.00  1.16           C  
ATOM    877  CG2 ILE A  56      11.937 -43.447 -22.437  1.00  1.16           C  
ATOM    878  CD1 ILE A  56      14.065 -43.618 -24.754  1.00  1.16           C  
ATOM    879  H   ILE A  56      15.539 -45.204 -21.372  1.00  1.16           H  
ATOM    880  HA  ILE A  56      14.044 -42.712 -20.857  1.00  1.16           H  
ATOM    881  HB  ILE A  56      13.374 -45.097 -22.611  1.00  1.16           H  
ATOM    882 1HG1 ILE A  56      14.231 -42.250 -23.193  1.00  1.16           H  
ATOM    883 2HG1 ILE A  56      15.317 -43.638 -23.120  1.00  1.16           H  
ATOM    884 1HG2 ILE A  56      11.523 -43.585 -23.421  1.00  1.16           H  
ATOM    885 2HG2 ILE A  56      11.309 -43.952 -21.712  1.00  1.16           H  
ATOM    886 3HG2 ILE A  56      11.964 -42.382 -22.207  1.00  1.16           H  
ATOM    887 1HD1 ILE A  56      14.790 -43.098 -25.373  1.00  1.16           H  
ATOM    888 2HD1 ILE A  56      14.161 -44.681 -24.889  1.00  1.16           H  
ATOM    889 3HD1 ILE A  56      13.071 -43.298 -25.017  1.00  1.16           H  
ATOM    890  N   TYR A  57      13.295 -45.680 -19.676  1.00  1.16           N  
ATOM    891  CA  TYR A  57      12.620 -46.330 -18.567  1.00  1.16           C  
ATOM    892  C   TYR A  57      13.154 -45.730 -17.239  1.00  1.16           C  
ATOM    893  O   TYR A  57      12.376 -45.361 -16.363  1.00  1.16           O  
ATOM    894  CB  TYR A  57      12.834 -47.834 -18.666  1.00  1.16           C  
ATOM    895  CG  TYR A  57      11.976 -48.566 -19.777  1.00  1.16           C  
ATOM    896  CD1 TYR A  57      12.418 -48.594 -21.086  1.00  1.16           C  
ATOM    897  CD2 TYR A  57      10.789 -49.272 -19.482  1.00  1.16           C  
ATOM    898  CE1 TYR A  57      11.691 -49.271 -22.055  1.00  1.16           C  
ATOM    899  CE2 TYR A  57      10.106 -49.919 -20.453  1.00  1.16           C  
ATOM    900  CZ  TYR A  57      10.537 -49.926 -21.718  1.00  1.16           C  
ATOM    901  OH  TYR A  57       9.817 -50.598 -22.655  1.00  1.16           O  
ATOM    902  H   TYR A  57      13.911 -46.209 -20.300  1.00  1.16           H  
ATOM    903  HA  TYR A  57      11.553 -46.124 -18.630  1.00  1.16           H  
ATOM    904 1HB  TYR A  57      13.893 -48.018 -18.879  1.00  1.16           H  
ATOM    905 2HB  TYR A  57      12.627 -48.292 -17.712  1.00  1.16           H  
ATOM    906  HD1 TYR A  57      13.324 -48.093 -21.352  1.00  1.16           H  
ATOM    907  HD2 TYR A  57      10.391 -49.332 -18.514  1.00  1.16           H  
ATOM    908  HE1 TYR A  57      12.033 -49.289 -23.070  1.00  1.16           H  
ATOM    909  HE2 TYR A  57       9.204 -50.444 -20.208  1.00  1.16           H  
ATOM    910  HH  TYR A  57       9.058 -51.011 -22.231  1.00  1.16           H  
ATOM    911  N   LEU A  58      14.468 -45.492 -17.130  1.00  1.18           N  
ATOM    912  CA  LEU A  58      14.985 -44.851 -15.919  1.00  1.18           C  
ATOM    913  C   LEU A  58      14.327 -43.492 -15.699  1.00  1.18           C  
ATOM    914  O   LEU A  58      13.989 -43.139 -14.567  1.00  1.18           O  
ATOM    915  CB  LEU A  58      16.494 -44.661 -15.957  1.00  1.18           C  
ATOM    916  CG  LEU A  58      17.101 -44.030 -14.720  1.00  1.18           C  
ATOM    917  CD1 LEU A  58      16.792 -44.882 -13.497  1.00  1.18           C  
ATOM    918  CD2 LEU A  58      18.596 -43.919 -14.929  1.00  1.18           C  
ATOM    919  H   LEU A  58      15.116 -45.811 -17.844  1.00  1.18           H  
ATOM    920  HA  LEU A  58      14.746 -45.484 -15.076  1.00  1.18           H  
ATOM    921 1HB  LEU A  58      16.994 -45.593 -16.167  1.00  1.18           H  
ATOM    922 2HB  LEU A  58      16.705 -43.979 -16.753  1.00  1.18           H  
ATOM    923  HG  LEU A  58      16.673 -43.041 -14.569  1.00  1.18           H  
ATOM    924 1HD1 LEU A  58      17.233 -44.426 -12.610  1.00  1.18           H  
ATOM    925 2HD1 LEU A  58      15.718 -44.946 -13.369  1.00  1.18           H  
ATOM    926 3HD1 LEU A  58      17.203 -45.882 -13.632  1.00  1.18           H  
ATOM    927 1HD2 LEU A  58      19.051 -43.460 -14.053  1.00  1.18           H  
ATOM    928 2HD2 LEU A  58      19.013 -44.915 -15.080  1.00  1.18           H  
ATOM    929 3HD2 LEU A  58      18.795 -43.310 -15.800  1.00  1.18           H  
ATOM    930  N   SER A  59      14.139 -42.720 -16.773  1.00  1.22           N  
ATOM    931  CA  SER A  59      13.492 -41.425 -16.644  1.00  1.22           C  
ATOM    932  C   SER A  59      12.085 -41.615 -16.080  1.00  1.22           C  
ATOM    933  O   SER A  59      11.677 -40.900 -15.181  1.00  1.22           O  
ATOM    934  CB  SER A  59      13.405 -40.732 -17.987  1.00  1.22           C  
ATOM    935  OG  SER A  59      14.670 -40.448 -18.493  1.00  1.22           O  
ATOM    936  H   SER A  59      14.469 -43.018 -17.689  1.00  1.22           H  
ATOM    937  HA  SER A  59      14.069 -40.804 -15.956  1.00  1.22           H  
ATOM    938 1HB  SER A  59      12.867 -41.344 -18.687  1.00  1.22           H  
ATOM    939 2HB  SER A  59      12.843 -39.802 -17.871  1.00  1.22           H  
ATOM    940  HG  SER A  59      15.068 -41.322 -18.718  1.00  1.22           H  
ATOM    941  N   ILE A  60      11.362 -42.634 -16.522  1.00  1.28           N  
ATOM    942  CA  ILE A  60      10.021 -42.861 -15.989  1.00  1.28           C  
ATOM    943  C   ILE A  60      10.098 -43.033 -14.482  1.00  1.28           C  
ATOM    944  O   ILE A  60       9.244 -42.527 -13.743  1.00  1.28           O  
ATOM    945  CB  ILE A  60       9.430 -44.125 -16.533  1.00  1.28           C  
ATOM    946  CG1 ILE A  60       9.238 -44.094 -17.953  1.00  1.28           C  
ATOM    947  CG2 ILE A  60       8.090 -44.313 -15.898  1.00  1.28           C  
ATOM    948  CD1 ILE A  60       8.135 -43.294 -18.379  1.00  1.28           C  
ATOM    949  H   ILE A  60      11.730 -43.226 -17.271  1.00  1.28           H  
ATOM    950  HA  ILE A  60       9.389 -42.006 -16.219  1.00  1.28           H  
ATOM    951  HB  ILE A  60      10.066 -44.891 -16.313  1.00  1.28           H  
ATOM    952 1HG1 ILE A  60      10.127 -43.693 -18.385  1.00  1.28           H  
ATOM    953 2HG1 ILE A  60       9.130 -45.066 -18.293  1.00  1.28           H  
ATOM    954 1HG2 ILE A  60       7.647 -45.233 -16.264  1.00  1.28           H  
ATOM    955 2HG2 ILE A  60       8.216 -44.362 -14.823  1.00  1.28           H  
ATOM    956 3HG2 ILE A  60       7.441 -43.473 -16.150  1.00  1.28           H  
ATOM    957 1HD1 ILE A  60       8.069 -43.303 -19.463  1.00  1.28           H  
ATOM    958 2HD1 ILE A  60       7.235 -43.727 -17.960  1.00  1.28           H  
ATOM    959 3HD1 ILE A  60       8.251 -42.295 -18.020  1.00  1.28           H  
ATOM    960  N   ILE A  61      11.107 -43.771 -14.010  1.00  1.37           N  
ATOM    961  CA  ILE A  61      11.285 -43.975 -12.578  1.00  1.37           C  
ATOM    962  C   ILE A  61      11.494 -42.642 -11.878  1.00  1.37           C  
ATOM    963  O   ILE A  61      10.861 -42.351 -10.862  1.00  1.37           O  
ATOM    964  CB  ILE A  61      12.497 -44.884 -12.255  1.00  1.37           C  
ATOM    965  CG1 ILE A  61      12.259 -46.310 -12.746  1.00  1.37           C  
ATOM    966  CG2 ILE A  61      12.799 -44.851 -10.776  1.00  1.37           C  
ATOM    967  CD1 ILE A  61      13.498 -47.224 -12.735  1.00  1.37           C  
ATOM    968  H   ILE A  61      11.765 -44.187 -14.683  1.00  1.37           H  
ATOM    969  HA  ILE A  61      10.374 -44.440 -12.176  1.00  1.37           H  
ATOM    970  HB  ILE A  61      13.362 -44.510 -12.774  1.00  1.37           H  
ATOM    971 1HG1 ILE A  61      11.491 -46.765 -12.114  1.00  1.37           H  
ATOM    972 2HG1 ILE A  61      11.890 -46.253 -13.763  1.00  1.37           H  
ATOM    973 1HG2 ILE A  61      13.671 -45.467 -10.573  1.00  1.37           H  
ATOM    974 2HG2 ILE A  61      13.001 -43.826 -10.466  1.00  1.37           H  
ATOM    975 3HG2 ILE A  61      11.943 -45.236 -10.219  1.00  1.37           H  
ATOM    976 1HD1 ILE A  61      13.238 -48.216 -13.094  1.00  1.37           H  
ATOM    977 2HD1 ILE A  61      14.265 -46.816 -13.370  1.00  1.37           H  
ATOM    978 3HD1 ILE A  61      13.881 -47.304 -11.725  1.00  1.37           H  
ATOM    979  N   PHE A  62      12.374 -41.813 -12.439  1.00  1.47           N  
ATOM    980  CA  PHE A  62      12.659 -40.506 -11.852  1.00  1.47           C  
ATOM    981  C   PHE A  62      11.445 -39.537 -11.928  1.00  1.47           C  
ATOM    982  O   PHE A  62      11.221 -38.759 -11.003  1.00  1.47           O  
ATOM    983  CB  PHE A  62      13.920 -39.900 -12.484  1.00  1.47           C  
ATOM    984  CG  PHE A  62      15.197 -40.509 -12.074  1.00  1.47           C  
ATOM    985  CD1 PHE A  62      15.349 -41.071 -10.823  1.00  1.47           C  
ATOM    986  CD2 PHE A  62      16.279 -40.497 -12.950  1.00  1.47           C  
ATOM    987  CE1 PHE A  62      16.557 -41.622 -10.450  1.00  1.47           C  
ATOM    988  CE2 PHE A  62      17.486 -41.040 -12.580  1.00  1.47           C  
ATOM    989  CZ  PHE A  62      17.627 -41.605 -11.328  1.00  1.47           C  
ATOM    990  H   PHE A  62      12.859 -42.114 -13.284  1.00  1.47           H  
ATOM    991  HA  PHE A  62      12.882 -40.665 -10.797  1.00  1.47           H  
ATOM    992 1HB  PHE A  62      13.861 -40.026 -13.550  1.00  1.47           H  
ATOM    993 2HB  PHE A  62      13.977 -38.838 -12.264  1.00  1.47           H  
ATOM    994  HD1 PHE A  62      14.505 -41.076 -10.131  1.00  1.47           H  
ATOM    995  HD2 PHE A  62      16.164 -40.045 -13.941  1.00  1.47           H  
ATOM    996  HE1 PHE A  62      16.670 -42.068  -9.461  1.00  1.47           H  
ATOM    997  HE2 PHE A  62      18.329 -41.025 -13.275  1.00  1.47           H  
ATOM    998  HZ  PHE A  62      18.579 -42.039 -11.031  1.00  1.47           H  
ATOM    999  N   ASP A  63      10.607 -39.616 -12.967  1.00  1.58           N  
ATOM   1000  CA  ASP A  63       9.446 -38.719 -13.007  1.00  1.58           C  
ATOM   1001  C   ASP A  63       8.375 -39.258 -12.089  1.00  1.58           C  
ATOM   1002  O   ASP A  63       7.652 -38.476 -11.463  1.00  1.58           O  
ATOM   1003  CB  ASP A  63       8.849 -38.516 -14.411  1.00  1.58           C  
ATOM   1004  CG  ASP A  63       9.685 -37.651 -15.388  1.00  1.58           C  
ATOM   1005  OD1 ASP A  63       9.861 -36.460 -15.165  1.00  1.58           O  
ATOM   1006  OD2 ASP A  63      10.120 -38.181 -16.348  1.00  1.58           O  
ATOM   1007  H   ASP A  63      10.814 -40.248 -13.736  1.00  1.58           H  
ATOM   1008  HA  ASP A  63       9.753 -37.742 -12.637  1.00  1.58           H  
ATOM   1009 1HB  ASP A  63       8.708 -39.501 -14.869  1.00  1.58           H  
ATOM   1010 2HB  ASP A  63       7.860 -38.064 -14.316  1.00  1.58           H  
ATOM   1011  N   SER A  64       8.287 -40.583 -11.967  1.00  1.72           N  
ATOM   1012  CA  SER A  64       7.330 -41.172 -11.053  1.00  1.72           C  
ATOM   1013  C   SER A  64       7.717 -40.705  -9.656  1.00  1.72           C  
ATOM   1014  O   SER A  64       6.864 -40.275  -8.876  1.00  1.72           O  
ATOM   1015  CB  SER A  64       7.358 -42.686 -11.157  1.00  1.72           C  
ATOM   1016  OG  SER A  64       6.929 -43.106 -12.425  1.00  1.72           O  
ATOM   1017  H   SER A  64       8.876 -41.201 -12.523  1.00  1.72           H  
ATOM   1018  HA  SER A  64       6.331 -40.809 -11.293  1.00  1.72           H  
ATOM   1019 1HB  SER A  64       8.367 -43.050 -10.978  1.00  1.72           H  
ATOM   1020 2HB  SER A  64       6.716 -43.111 -10.394  1.00  1.72           H  
ATOM   1021  HG  SER A  64       7.652 -42.844 -13.039  1.00  1.72           H  
ATOM   1022  N   LEU A  65       9.031 -40.700  -9.374  1.00  1.86           N  
ATOM   1023  CA  LEU A  65       9.551 -40.226  -8.104  1.00  1.86           C  
ATOM   1024  C   LEU A  65       9.089 -38.810  -7.855  1.00  1.86           C  
ATOM   1025  O   LEU A  65       8.518 -38.541  -6.804  1.00  1.86           O  
ATOM   1026  CB  LEU A  65      11.082 -40.303  -8.090  1.00  1.86           C  
ATOM   1027  CG  LEU A  65      11.790 -39.720  -6.884  1.00  1.86           C  
ATOM   1028  CD1 LEU A  65      11.369 -40.457  -5.644  1.00  1.86           C  
ATOM   1029  CD2 LEU A  65      13.305 -39.826  -7.118  1.00  1.86           C  
ATOM   1030  H   LEU A  65       9.686 -41.086 -10.054  1.00  1.86           H  
ATOM   1031  HA  LEU A  65       9.164 -40.862  -7.309  1.00  1.86           H  
ATOM   1032 1HB  LEU A  65      11.375 -41.344  -8.185  1.00  1.86           H  
ATOM   1033 2HB  LEU A  65      11.461 -39.791  -8.934  1.00  1.86           H  
ATOM   1034  HG  LEU A  65      11.510 -38.672  -6.766  1.00  1.86           H  
ATOM   1035 1HD1 LEU A  65      11.878 -40.032  -4.777  1.00  1.86           H  
ATOM   1036 2HD1 LEU A  65      10.289 -40.359  -5.513  1.00  1.86           H  
ATOM   1037 3HD1 LEU A  65      11.630 -41.509  -5.741  1.00  1.86           H  
ATOM   1038 1HD2 LEU A  65      13.837 -39.403  -6.265  1.00  1.86           H  
ATOM   1039 2HD2 LEU A  65      13.579 -40.873  -7.237  1.00  1.86           H  
ATOM   1040 3HD2 LEU A  65      13.576 -39.281  -8.019  1.00  1.86           H  
ATOM   1041  N   ASP A  66       9.254 -37.917  -8.839  1.00  2.02           N  
ATOM   1042  CA  ASP A  66       8.779 -36.553  -8.640  1.00  2.02           C  
ATOM   1043  C   ASP A  66       7.305 -36.527  -8.336  1.00  2.02           C  
ATOM   1044  O   ASP A  66       6.866 -35.761  -7.480  1.00  2.02           O  
ATOM   1045  CB  ASP A  66       8.987 -35.612  -9.808  1.00  2.02           C  
ATOM   1046  CG  ASP A  66       8.424 -34.235  -9.384  1.00  2.02           C  
ATOM   1047  OD1 ASP A  66       8.222 -34.066  -8.179  1.00  2.02           O  
ATOM   1048  OD2 ASP A  66       8.171 -33.404 -10.217  1.00  2.02           O  
ATOM   1049  H   ASP A  66       9.743 -38.185  -9.694  1.00  2.02           H  
ATOM   1050  HA  ASP A  66       9.312 -36.133  -7.789  1.00  2.02           H  
ATOM   1051 1HB  ASP A  66      10.040 -35.524 -10.056  1.00  2.02           H  
ATOM   1052 2HB  ASP A  66       8.454 -35.980 -10.693  1.00  2.02           H  
ATOM   1053  N   GLY A  67       6.516 -37.299  -9.081  1.00  2.21           N  
ATOM   1054  CA  GLY A  67       5.084 -37.313  -8.849  1.00  2.21           C  
ATOM   1055  C   GLY A  67       4.778 -37.689  -7.402  1.00  2.21           C  
ATOM   1056  O   GLY A  67       3.867 -37.126  -6.790  1.00  2.21           O  
ATOM   1057  H   GLY A  67       6.919 -37.889  -9.807  1.00  2.21           H  
ATOM   1058 1HA  GLY A  67       4.668 -36.334  -9.082  1.00  2.21           H  
ATOM   1059 2HA  GLY A  67       4.625 -38.038  -9.522  1.00  2.21           H  
ATOM   1060  N   TYR A  68       5.557 -38.606  -6.826  1.00  2.42           N  
ATOM   1061  CA  TYR A  68       5.306 -38.996  -5.448  1.00  2.42           C  
ATOM   1062  C   TYR A  68       5.811 -37.925  -4.490  1.00  2.42           C  
ATOM   1063  O   TYR A  68       5.157 -37.630  -3.487  1.00  2.42           O  
ATOM   1064  CB  TYR A  68       5.924 -40.358  -5.141  1.00  2.42           C  
ATOM   1065  CG  TYR A  68       5.230 -41.487  -5.880  1.00  2.42           C  
ATOM   1066  CD1 TYR A  68       5.931 -42.244  -6.804  1.00  2.42           C  
ATOM   1067  CD2 TYR A  68       3.879 -41.741  -5.660  1.00  2.42           C  
ATOM   1068  CE1 TYR A  68       5.301 -43.247  -7.498  1.00  2.42           C  
ATOM   1069  CE2 TYR A  68       3.249 -42.753  -6.362  1.00  2.42           C  
ATOM   1070  CZ  TYR A  68       3.960 -43.498  -7.277  1.00  2.42           C  
ATOM   1071  OH  TYR A  68       3.346 -44.488  -7.973  1.00  2.42           O  
ATOM   1072  H   TYR A  68       6.293 -39.057  -7.376  1.00  2.42           H  
ATOM   1073  HA  TYR A  68       4.231 -39.082  -5.306  1.00  2.42           H  
ATOM   1074 1HB  TYR A  68       6.979 -40.354  -5.433  1.00  2.42           H  
ATOM   1075 2HB  TYR A  68       5.871 -40.560  -4.073  1.00  2.42           H  
ATOM   1076  HD1 TYR A  68       6.987 -42.041  -6.984  1.00  2.42           H  
ATOM   1077  HD2 TYR A  68       3.318 -41.143  -4.941  1.00  2.42           H  
ATOM   1078  HE1 TYR A  68       5.857 -43.839  -8.221  1.00  2.42           H  
ATOM   1079  HE2 TYR A  68       2.193 -42.958  -6.198  1.00  2.42           H  
ATOM   1080  HH  TYR A  68       3.971 -44.862  -8.598  1.00  2.42           H  
ATOM   1081  N   VAL A  69       6.923 -37.273  -4.827  1.00  2.63           N  
ATOM   1082  CA  VAL A  69       7.426 -36.203  -3.981  1.00  2.63           C  
ATOM   1083  C   VAL A  69       6.388 -35.101  -3.913  1.00  2.63           C  
ATOM   1084  O   VAL A  69       6.040 -34.635  -2.821  1.00  2.63           O  
ATOM   1085  CB  VAL A  69       8.733 -35.597  -4.547  1.00  2.63           C  
ATOM   1086  CG1 VAL A  69       9.094 -34.332  -3.770  1.00  2.63           C  
ATOM   1087  CG2 VAL A  69       9.888 -36.618  -4.461  1.00  2.63           C  
ATOM   1088  H   VAL A  69       7.435 -37.550  -5.665  1.00  2.63           H  
ATOM   1089  HA  VAL A  69       7.610 -36.595  -2.980  1.00  2.63           H  
ATOM   1090  HB  VAL A  69       8.568 -35.316  -5.590  1.00  2.63           H  
ATOM   1091 1HG1 VAL A  69       9.982 -33.908  -4.198  1.00  2.63           H  
ATOM   1092 2HG1 VAL A  69       8.277 -33.610  -3.852  1.00  2.63           H  
ATOM   1093 3HG1 VAL A  69       9.265 -34.570  -2.723  1.00  2.63           H  
ATOM   1094 1HG2 VAL A  69      10.789 -36.182  -4.878  1.00  2.63           H  
ATOM   1095 2HG2 VAL A  69      10.064 -36.886  -3.422  1.00  2.63           H  
ATOM   1096 3HG2 VAL A  69       9.631 -37.501  -5.016  1.00  2.63           H  
ATOM   1097  N   ALA A  70       5.860 -34.723  -5.078  1.00  2.83           N  
ATOM   1098  CA  ALA A  70       4.854 -33.688  -5.159  1.00  2.83           C  
ATOM   1099  C   ALA A  70       3.603 -34.062  -4.394  1.00  2.83           C  
ATOM   1100  O   ALA A  70       3.090 -33.254  -3.629  1.00  2.83           O  
ATOM   1101  CB  ALA A  70       4.504 -33.426  -6.607  1.00  2.83           C  
ATOM   1102  H   ALA A  70       6.194 -35.153  -5.939  1.00  2.83           H  
ATOM   1103  HA  ALA A  70       5.262 -32.788  -4.719  1.00  2.83           H  
ATOM   1104 1HB  ALA A  70       3.765 -32.628  -6.665  1.00  2.83           H  
ATOM   1105 2HB  ALA A  70       5.409 -33.137  -7.151  1.00  2.83           H  
ATOM   1106 3HB  ALA A  70       4.096 -34.337  -7.046  1.00  2.83           H  
ATOM   1107  N   ARG A  71       3.151 -35.311  -4.501  1.00  3.01           N  
ATOM   1108  CA  ARG A  71       1.956 -35.715  -3.771  1.00  3.01           C  
ATOM   1109  C   ARG A  71       2.163 -35.659  -2.258  1.00  3.01           C  
ATOM   1110  O   ARG A  71       1.245 -35.310  -1.512  1.00  3.01           O  
ATOM   1111  CB  ARG A  71       1.510 -37.097  -4.216  1.00  3.01           C  
ATOM   1112  CG  ARG A  71       0.910 -37.120  -5.627  1.00  3.01           C  
ATOM   1113  CD  ARG A  71       0.662 -38.498  -6.136  1.00  3.01           C  
ATOM   1114  NE  ARG A  71      -0.369 -39.204  -5.381  1.00  3.01           N  
ATOM   1115  CZ  ARG A  71      -0.658 -40.509  -5.542  1.00  3.01           C  
ATOM   1116  NH1 ARG A  71       0.005 -41.212  -6.425  1.00  3.01           N  
ATOM   1117  NH2 ARG A  71      -1.607 -41.079  -4.817  1.00  3.01           N  
ATOM   1118  H   ARG A  71       3.594 -35.975  -5.139  1.00  3.01           H  
ATOM   1119  HA  ARG A  71       1.160 -35.018  -4.027  1.00  3.01           H  
ATOM   1120 1HB  ARG A  71       2.368 -37.769  -4.208  1.00  3.01           H  
ATOM   1121 2HB  ARG A  71       0.771 -37.488  -3.522  1.00  3.01           H  
ATOM   1122 1HG  ARG A  71      -0.039 -36.590  -5.617  1.00  3.01           H  
ATOM   1123 2HG  ARG A  71       1.578 -36.616  -6.313  1.00  3.01           H  
ATOM   1124 1HD  ARG A  71       0.342 -38.441  -7.176  1.00  3.01           H  
ATOM   1125 2HD  ARG A  71       1.588 -39.075  -6.078  1.00  3.01           H  
ATOM   1126  HE  ARG A  71      -0.896 -38.682  -4.694  1.00  3.01           H  
ATOM   1127 1HH1 ARG A  71       0.726 -40.767  -6.983  1.00  3.01           H  
ATOM   1128 2HH1 ARG A  71      -0.206 -42.189  -6.553  1.00  3.01           H  
ATOM   1129 1HH2 ARG A  71      -2.120 -40.534  -4.138  1.00  3.01           H  
ATOM   1130 2HH2 ARG A  71      -1.820 -42.057  -4.944  1.00  3.01           H  
ATOM   1131  N   LYS A  72       3.376 -35.979  -1.808  1.00  3.14           N  
ATOM   1132  CA  LYS A  72       3.716 -35.946  -0.391  1.00  3.14           C  
ATOM   1133  C   LYS A  72       4.032 -34.528   0.109  1.00  3.14           C  
ATOM   1134  O   LYS A  72       3.939 -34.262   1.311  1.00  3.14           O  
ATOM   1135  CB  LYS A  72       4.913 -36.859  -0.127  1.00  3.14           C  
ATOM   1136  CG  LYS A  72       4.633 -38.346  -0.319  1.00  3.14           C  
ATOM   1137  CD  LYS A  72       5.885 -39.177  -0.091  1.00  3.14           C  
ATOM   1138  CE  LYS A  72       5.614 -40.660  -0.296  1.00  3.14           C  
ATOM   1139  NZ  LYS A  72       6.845 -41.482  -0.105  1.00  3.14           N  
ATOM   1140  H   LYS A  72       4.086 -36.293  -2.472  1.00  3.14           H  
ATOM   1141  HA  LYS A  72       2.861 -36.316   0.173  1.00  3.14           H  
ATOM   1142 1HB  LYS A  72       5.722 -36.586  -0.813  1.00  3.14           H  
ATOM   1143 2HB  LYS A  72       5.275 -36.704   0.886  1.00  3.14           H  
ATOM   1144 1HG  LYS A  72       3.857 -38.664   0.376  1.00  3.14           H  
ATOM   1145 2HG  LYS A  72       4.276 -38.516  -1.332  1.00  3.14           H  
ATOM   1146 1HD  LYS A  72       6.655 -38.857  -0.798  1.00  3.14           H  
ATOM   1147 2HD  LYS A  72       6.254 -39.014   0.920  1.00  3.14           H  
ATOM   1148 1HE  LYS A  72       4.857 -40.986   0.415  1.00  3.14           H  
ATOM   1149 2HE  LYS A  72       5.239 -40.815  -1.310  1.00  3.14           H  
ATOM   1150 1HZ  LYS A  72       6.627 -42.458  -0.251  1.00  3.14           H  
ATOM   1151 2HZ  LYS A  72       7.548 -41.192  -0.770  1.00  3.14           H  
ATOM   1152 3HZ  LYS A  72       7.196 -41.353   0.833  1.00  3.14           H  
ATOM   1153  N   THR A  73       4.389 -33.621  -0.808  1.00  3.22           N  
ATOM   1154  CA  THR A  73       4.776 -32.261  -0.448  1.00  3.22           C  
ATOM   1155  C   THR A  73       3.751 -31.206  -0.902  1.00  3.22           C  
ATOM   1156  O   THR A  73       3.224 -30.458  -0.077  1.00  3.22           O  
ATOM   1157  CB  THR A  73       6.137 -31.916  -1.080  1.00  3.22           C  
ATOM   1158  OG1 THR A  73       7.125 -32.855  -0.642  1.00  3.22           O  
ATOM   1159  CG2 THR A  73       6.555 -30.530  -0.661  1.00  3.22           C  
ATOM   1160  H   THR A  73       4.469 -33.912  -1.780  1.00  3.22           H  
ATOM   1161  HA  THR A  73       4.867 -32.204   0.635  1.00  3.22           H  
ATOM   1162  HB  THR A  73       6.060 -31.961  -2.167  1.00  3.22           H  
ATOM   1163  HG1 THR A  73       6.945 -33.707  -1.086  1.00  3.22           H  
ATOM   1164 1HG2 THR A  73       7.515 -30.295  -1.108  1.00  3.22           H  
ATOM   1165 2HG2 THR A  73       5.812 -29.808  -0.992  1.00  3.22           H  
ATOM   1166 3HG2 THR A  73       6.638 -30.490   0.423  1.00  3.22           H  
ATOM   1167  N   GLY A  74       3.520 -31.110  -2.213  1.00  3.26           N  
ATOM   1168  CA  GLY A  74       2.583 -30.157  -2.806  1.00  3.26           C  
ATOM   1169  C   GLY A  74       2.697 -30.059  -4.346  1.00  3.26           C  
ATOM   1170  O   GLY A  74       1.792 -30.513  -5.049  1.00  3.26           O  
ATOM   1171  H   GLY A  74       3.952 -31.776  -2.837  1.00  3.26           H  
ATOM   1172 1HA  GLY A  74       1.568 -30.462  -2.545  1.00  3.26           H  
ATOM   1173 2HA  GLY A  74       2.728 -29.174  -2.363  1.00  3.26           H  
ATOM   1174  N   THR A  75       3.792 -29.479  -4.893  1.00  3.23           N  
ATOM   1175  CA  THR A  75       4.899 -28.854  -4.153  1.00  3.23           C  
ATOM   1176  C   THR A  75       4.678 -27.308  -4.094  1.00  3.23           C  
ATOM   1177  O   THR A  75       4.244 -26.855  -3.036  1.00  3.23           O  
ATOM   1178  CB  THR A  75       6.268 -29.301  -4.740  1.00  3.23           C  
ATOM   1179  OG1 THR A  75       6.414 -30.716  -4.589  1.00  3.23           O  
ATOM   1180  CG2 THR A  75       7.401 -28.606  -4.049  1.00  3.23           C  
ATOM   1181  H   THR A  75       3.839 -29.460  -5.899  1.00  3.23           H  
ATOM   1182  HA  THR A  75       4.909 -29.199  -3.129  1.00  3.23           H  
ATOM   1183  HB  THR A  75       6.290 -29.109  -5.792  1.00  3.23           H  
ATOM   1184  HG1 THR A  75       7.137 -31.051  -5.177  1.00  3.23           H  
ATOM   1185 1HG2 THR A  75       8.333 -28.950  -4.477  1.00  3.23           H  
ATOM   1186 2HG2 THR A  75       7.312 -27.533  -4.178  1.00  3.23           H  
ATOM   1187 3HG2 THR A  75       7.377 -28.840  -2.993  1.00  3.23           H  
ATOM   1188  N   VAL A  76       4.849 -26.473  -5.153  1.00  3.14           N  
ATOM   1189  CA  VAL A  76       5.493 -26.614  -6.469  1.00  3.14           C  
ATOM   1190  C   VAL A  76       5.781 -25.181  -6.902  1.00  3.14           C  
ATOM   1191  O   VAL A  76       4.967 -24.298  -6.640  1.00  3.14           O  
ATOM   1192  CB  VAL A  76       4.597 -27.302  -7.524  1.00  3.14           C  
ATOM   1193  CG1 VAL A  76       3.390 -26.443  -7.794  1.00  3.14           C  
ATOM   1194  CG2 VAL A  76       5.397 -27.560  -8.812  1.00  3.14           C  
ATOM   1195  H   VAL A  76       4.520 -25.535  -4.978  1.00  3.14           H  
ATOM   1196  HA  VAL A  76       6.454 -27.107  -6.398  1.00  3.14           H  
ATOM   1197  HB  VAL A  76       4.252 -28.233  -7.146  1.00  3.14           H  
ATOM   1198 1HG1 VAL A  76       2.749 -26.933  -8.522  1.00  3.14           H  
ATOM   1199 2HG1 VAL A  76       2.836 -26.285  -6.867  1.00  3.14           H  
ATOM   1200 3HG1 VAL A  76       3.719 -25.478  -8.193  1.00  3.14           H  
ATOM   1201 1HG2 VAL A  76       4.763 -28.059  -9.539  1.00  3.14           H  
ATOM   1202 2HG2 VAL A  76       5.741 -26.628  -9.238  1.00  3.14           H  
ATOM   1203 3HG2 VAL A  76       6.256 -28.193  -8.588  1.00  3.14           H  
ATOM   1204  N   SER A  77       6.901 -24.939  -7.566  1.00  3.00           N  
ATOM   1205  CA  SER A  77       7.170 -23.603  -8.086  1.00  3.00           C  
ATOM   1206  C   SER A  77       6.740 -23.522  -9.544  1.00  3.00           C  
ATOM   1207  O   SER A  77       6.675 -24.551 -10.223  1.00  3.00           O  
ATOM   1208  CB  SER A  77       8.655 -23.252  -7.915  1.00  3.00           C  
ATOM   1209  OG  SER A  77       9.512 -24.083  -8.678  1.00  3.00           O  
ATOM   1210  H   SER A  77       7.565 -25.685  -7.732  1.00  3.00           H  
ATOM   1211  HA  SER A  77       6.586 -22.874  -7.521  1.00  3.00           H  
ATOM   1212 1HB  SER A  77       8.822 -22.214  -8.194  1.00  3.00           H  
ATOM   1213 2HB  SER A  77       8.925 -23.344  -6.860  1.00  3.00           H  
ATOM   1214  HG  SER A  77      10.415 -24.029  -8.211  1.00  3.00           H  
ATOM   1215  N   ASP A  78       6.555 -22.297 -10.055  1.00  2.84           N  
ATOM   1216  CA  ASP A  78       6.223 -22.121 -11.472  1.00  2.84           C  
ATOM   1217  C   ASP A  78       7.321 -22.726 -12.319  1.00  2.84           C  
ATOM   1218  O   ASP A  78       7.070 -23.347 -13.354  1.00  2.84           O  
ATOM   1219  CB  ASP A  78       6.060 -20.641 -11.821  1.00  2.84           C  
ATOM   1220  CG  ASP A  78       4.811 -20.007 -11.213  1.00  2.84           C  
ATOM   1221  OD1 ASP A  78       3.956 -20.731 -10.752  1.00  2.84           O  
ATOM   1222  OD2 ASP A  78       4.724 -18.804 -11.215  1.00  2.84           O  
ATOM   1223  H   ASP A  78       6.622 -21.489  -9.454  1.00  2.84           H  
ATOM   1224  HA  ASP A  78       5.287 -22.649 -11.684  1.00  2.84           H  
ATOM   1225 1HB  ASP A  78       6.934 -20.084 -11.482  1.00  2.84           H  
ATOM   1226 2HB  ASP A  78       6.008 -20.531 -12.906  1.00  2.84           H  
ATOM   1227  N   PHE A  79       8.558 -22.573 -11.846  1.00  2.63           N  
ATOM   1228  CA  PHE A  79       9.699 -23.129 -12.519  1.00  2.63           C  
ATOM   1229  C   PHE A  79       9.534 -24.617 -12.662  1.00  2.63           C  
ATOM   1230  O   PHE A  79       9.685 -25.151 -13.758  1.00  2.63           O  
ATOM   1231  CB  PHE A  79      10.974 -22.861 -11.730  1.00  2.63           C  
ATOM   1232  CG  PHE A  79      12.166 -23.554 -12.265  1.00  2.63           C  
ATOM   1233  CD1 PHE A  79      12.860 -23.068 -13.348  1.00  2.63           C  
ATOM   1234  CD2 PHE A  79      12.585 -24.733 -11.683  1.00  2.63           C  
ATOM   1235  CE1 PHE A  79      13.967 -23.749 -13.829  1.00  2.63           C  
ATOM   1236  CE2 PHE A  79      13.665 -25.400 -12.154  1.00  2.63           C  
ATOM   1237  CZ  PHE A  79      14.368 -24.915 -13.228  1.00  2.63           C  
ATOM   1238  H   PHE A  79       8.683 -22.061 -10.987  1.00  2.63           H  
ATOM   1239  HA  PHE A  79       9.785 -22.682 -13.512  1.00  2.63           H  
ATOM   1240 1HB  PHE A  79      11.174 -21.789 -11.706  1.00  2.63           H  
ATOM   1241 2HB  PHE A  79      10.828 -23.192 -10.707  1.00  2.63           H  
ATOM   1242  HD1 PHE A  79      12.537 -22.144 -13.824  1.00  2.63           H  
ATOM   1243  HD2 PHE A  79      12.030 -25.127 -10.824  1.00  2.63           H  
ATOM   1244  HE1 PHE A  79      14.518 -23.357 -14.683  1.00  2.63           H  
ATOM   1245  HE2 PHE A  79      13.975 -26.317 -11.672  1.00  2.63           H  
ATOM   1246  HZ  PHE A  79      15.238 -25.450 -13.602  1.00  2.63           H  
ATOM   1247  N   GLY A  80       9.203 -25.293 -11.557  1.00  2.41           N  
ATOM   1248  CA  GLY A  80       9.024 -26.733 -11.588  1.00  2.41           C  
ATOM   1249  C   GLY A  80       7.928 -27.159 -12.553  1.00  2.41           C  
ATOM   1250  O   GLY A  80       8.054 -28.168 -13.248  1.00  2.41           O  
ATOM   1251  H   GLY A  80       9.110 -24.807 -10.657  1.00  2.41           H  
ATOM   1252 1HA  GLY A  80       9.966 -27.211 -11.871  1.00  2.41           H  
ATOM   1253 2HA  GLY A  80       8.779 -27.082 -10.585  1.00  2.41           H  
ATOM   1254  N   ALA A  81       6.853 -26.371 -12.640  1.00  2.20           N  
ATOM   1255  CA  ALA A  81       5.795 -26.728 -13.569  1.00  2.20           C  
ATOM   1256  C   ALA A  81       6.337 -26.728 -15.006  1.00  2.20           C  
ATOM   1257  O   ALA A  81       6.056 -27.644 -15.800  1.00  2.20           O  
ATOM   1258  CB  ALA A  81       4.628 -25.760 -13.443  1.00  2.20           C  
ATOM   1259  H   ALA A  81       6.777 -25.552 -12.027  1.00  2.20           H  
ATOM   1260  HA  ALA A  81       5.453 -27.734 -13.333  1.00  2.20           H  
ATOM   1261 1HB  ALA A  81       3.841 -26.054 -14.136  1.00  2.20           H  
ATOM   1262 2HB  ALA A  81       4.244 -25.780 -12.421  1.00  2.20           H  
ATOM   1263 3HB  ALA A  81       4.964 -24.754 -13.682  1.00  2.20           H  
ATOM   1264  N   GLU A  82       7.158 -25.727 -15.331  1.00  2.00           N  
ATOM   1265  CA  GLU A  82       7.711 -25.667 -16.677  1.00  2.00           C  
ATOM   1266  C   GLU A  82       8.774 -26.735 -16.881  1.00  2.00           C  
ATOM   1267  O   GLU A  82       8.837 -27.356 -17.948  1.00  2.00           O  
ATOM   1268  CB  GLU A  82       8.305 -24.285 -16.984  1.00  2.00           C  
ATOM   1269  CG  GLU A  82       7.276 -23.146 -17.106  1.00  2.00           C  
ATOM   1270  CD  GLU A  82       7.901 -21.802 -17.483  1.00  2.00           C  
ATOM   1271  OE1 GLU A  82       9.107 -21.720 -17.578  1.00  2.00           O  
ATOM   1272  OE2 GLU A  82       7.161 -20.865 -17.689  1.00  2.00           O  
ATOM   1273  H   GLU A  82       7.365 -24.995 -14.646  1.00  2.00           H  
ATOM   1274  HA  GLU A  82       6.904 -25.854 -17.384  1.00  2.00           H  
ATOM   1275 1HB  GLU A  82       9.002 -24.014 -16.189  1.00  2.00           H  
ATOM   1276 2HB  GLU A  82       8.872 -24.332 -17.915  1.00  2.00           H  
ATOM   1277 1HG  GLU A  82       6.537 -23.416 -17.855  1.00  2.00           H  
ATOM   1278 2HG  GLU A  82       6.764 -23.046 -16.145  1.00  2.00           H  
ATOM   1279  N   LEU A  83       9.604 -26.963 -15.858  1.00  1.82           N  
ATOM   1280  CA  LEU A  83      10.685 -27.921 -15.980  1.00  1.82           C  
ATOM   1281  C   LEU A  83      10.104 -29.317 -16.213  1.00  1.82           C  
ATOM   1282  O   LEU A  83      10.673 -30.117 -16.956  1.00  1.82           O  
ATOM   1283  CB  LEU A  83      11.583 -27.911 -14.740  1.00  1.82           C  
ATOM   1284  CG  LEU A  83      12.912 -28.616 -14.950  1.00  1.82           C  
ATOM   1285  CD1 LEU A  83      13.672 -27.859 -16.024  1.00  1.82           C  
ATOM   1286  CD2 LEU A  83      13.708 -28.705 -13.672  1.00  1.82           C  
ATOM   1287  H   LEU A  83       9.497 -26.428 -15.001  1.00  1.82           H  
ATOM   1288  HA  LEU A  83      11.286 -27.654 -16.839  1.00  1.82           H  
ATOM   1289 1HB  LEU A  83      11.772 -26.875 -14.447  1.00  1.82           H  
ATOM   1290 2HB  LEU A  83      11.057 -28.407 -13.921  1.00  1.82           H  
ATOM   1291  HG  LEU A  83      12.730 -29.590 -15.311  1.00  1.82           H  
ATOM   1292 1HD1 LEU A  83      14.624 -28.342 -16.219  1.00  1.82           H  
ATOM   1293 2HD1 LEU A  83      13.085 -27.837 -16.935  1.00  1.82           H  
ATOM   1294 3HD1 LEU A  83      13.855 -26.840 -15.682  1.00  1.82           H  
ATOM   1295 1HD2 LEU A  83      14.633 -29.224 -13.877  1.00  1.82           H  
ATOM   1296 2HD2 LEU A  83      13.920 -27.740 -13.330  1.00  1.82           H  
ATOM   1297 3HD2 LEU A  83      13.157 -29.239 -12.915  1.00  1.82           H  
ATOM   1298  N   ASP A  84       8.947 -29.602 -15.596  1.00  1.66           N  
ATOM   1299  CA  ASP A  84       8.264 -30.881 -15.757  1.00  1.66           C  
ATOM   1300  C   ASP A  84       7.763 -31.034 -17.181  1.00  1.66           C  
ATOM   1301  O   ASP A  84       7.876 -32.111 -17.772  1.00  1.66           O  
ATOM   1302  CB  ASP A  84       7.102 -31.013 -14.768  1.00  1.66           C  
ATOM   1303  CG  ASP A  84       6.406 -32.385 -14.810  1.00  1.66           C  
ATOM   1304  OD1 ASP A  84       7.043 -33.369 -14.545  1.00  1.66           O  
ATOM   1305  OD2 ASP A  84       5.233 -32.428 -15.107  1.00  1.66           O  
ATOM   1306  H   ASP A  84       8.540 -28.916 -14.958  1.00  1.66           H  
ATOM   1307  HA  ASP A  84       8.973 -31.682 -15.552  1.00  1.66           H  
ATOM   1308 1HB  ASP A  84       7.475 -30.840 -13.757  1.00  1.66           H  
ATOM   1309 2HB  ASP A  84       6.363 -30.233 -14.975  1.00  1.66           H  
ATOM   1310  N   SER A  85       7.238 -29.954 -17.769  1.00  1.52           N  
ATOM   1311  CA  SER A  85       6.803 -30.049 -19.154  1.00  1.52           C  
ATOM   1312  C   SER A  85       8.027 -30.368 -20.019  1.00  1.52           C  
ATOM   1313  O   SER A  85       7.972 -31.233 -20.896  1.00  1.52           O  
ATOM   1314  CB  SER A  85       6.144 -28.758 -19.598  1.00  1.52           C  
ATOM   1315  OG  SER A  85       4.955 -28.532 -18.887  1.00  1.52           O  
ATOM   1316  H   SER A  85       7.117 -29.085 -17.243  1.00  1.52           H  
ATOM   1317  HA  SER A  85       6.086 -30.865 -19.246  1.00  1.52           H  
ATOM   1318 1HB  SER A  85       6.828 -27.925 -19.438  1.00  1.52           H  
ATOM   1319 2HB  SER A  85       5.932 -28.808 -20.664  1.00  1.52           H  
ATOM   1320  HG  SER A  85       5.214 -28.447 -17.952  1.00  1.52           H  
ATOM   1321  N   ILE A  86       9.162 -29.724 -19.719  1.00  1.40           N  
ATOM   1322  CA  ILE A  86      10.394 -29.973 -20.465  1.00  1.40           C  
ATOM   1323  C   ILE A  86      10.840 -31.415 -20.323  1.00  1.40           C  
ATOM   1324  O   ILE A  86      11.161 -32.058 -21.321  1.00  1.40           O  
ATOM   1325  CB  ILE A  86      11.544 -29.052 -20.025  1.00  1.40           C  
ATOM   1326  CG1 ILE A  86      11.238 -27.612 -20.423  1.00  1.40           C  
ATOM   1327  CG2 ILE A  86      12.862 -29.536 -20.629  1.00  1.40           C  
ATOM   1328  CD1 ILE A  86      12.159 -26.590 -19.803  1.00  1.40           C  
ATOM   1329  H   ILE A  86       9.151 -29.018 -18.978  1.00  1.40           H  
ATOM   1330  HA  ILE A  86      10.197 -29.781 -21.522  1.00  1.40           H  
ATOM   1331  HB  ILE A  86      11.624 -29.075 -18.947  1.00  1.40           H  
ATOM   1332 1HG1 ILE A  86      11.309 -27.534 -21.507  1.00  1.40           H  
ATOM   1333 2HG1 ILE A  86      10.216 -27.379 -20.126  1.00  1.40           H  
ATOM   1334 1HG2 ILE A  86      13.673 -28.893 -20.298  1.00  1.40           H  
ATOM   1335 2HG2 ILE A  86      13.054 -30.555 -20.308  1.00  1.40           H  
ATOM   1336 3HG2 ILE A  86      12.797 -29.509 -21.718  1.00  1.40           H  
ATOM   1337 1HD1 ILE A  86      11.872 -25.597 -20.143  1.00  1.40           H  
ATOM   1338 2HD1 ILE A  86      12.084 -26.633 -18.727  1.00  1.40           H  
ATOM   1339 3HD1 ILE A  86      13.183 -26.796 -20.104  1.00  1.40           H  
ATOM   1340  N   SER A  87      10.815 -31.936 -19.095  1.00  1.30           N  
ATOM   1341  CA  SER A  87      11.193 -33.316 -18.841  1.00  1.30           C  
ATOM   1342  C   SER A  87      10.334 -34.258 -19.628  1.00  1.30           C  
ATOM   1343  O   SER A  87      10.838 -35.141 -20.322  1.00  1.30           O  
ATOM   1344  CB  SER A  87      11.026 -33.657 -17.371  1.00  1.30           C  
ATOM   1345  OG  SER A  87      11.356 -34.996 -17.137  1.00  1.30           O  
ATOM   1346  H   SER A  87      10.549 -31.341 -18.314  1.00  1.30           H  
ATOM   1347  HA  SER A  87      12.217 -33.478 -19.147  1.00  1.30           H  
ATOM   1348 1HB  SER A  87      11.645 -33.012 -16.773  1.00  1.30           H  
ATOM   1349 2HB  SER A  87       9.995 -33.487 -17.073  1.00  1.30           H  
ATOM   1350  HG  SER A  87      10.780 -35.325 -16.381  1.00  1.30           H  
ATOM   1351  N   ASP A  88       9.030 -34.053 -19.577  1.00  1.22           N  
ATOM   1352  CA  ASP A  88       8.154 -34.965 -20.258  1.00  1.22           C  
ATOM   1353  C   ASP A  88       8.402 -34.897 -21.782  1.00  1.22           C  
ATOM   1354  O   ASP A  88       8.437 -35.930 -22.455  1.00  1.22           O  
ATOM   1355  CB  ASP A  88       6.717 -34.615 -19.877  1.00  1.22           C  
ATOM   1356  CG  ASP A  88       5.721 -35.723 -20.097  1.00  1.22           C  
ATOM   1357  OD1 ASP A  88       5.787 -36.687 -19.376  1.00  1.22           O  
ATOM   1358  OD2 ASP A  88       4.912 -35.614 -20.948  1.00  1.22           O  
ATOM   1359  H   ASP A  88       8.647 -33.294 -19.012  1.00  1.22           H  
ATOM   1360  HA  ASP A  88       8.374 -35.972 -19.912  1.00  1.22           H  
ATOM   1361 1HB  ASP A  88       6.693 -34.351 -18.817  1.00  1.22           H  
ATOM   1362 2HB  ASP A  88       6.425 -33.727 -20.407  1.00  1.22           H  
ATOM   1363  N   VAL A  89       8.702 -33.703 -22.324  1.00  1.14           N  
ATOM   1364  CA  VAL A  89       8.995 -33.604 -23.755  1.00  1.14           C  
ATOM   1365  C   VAL A  89      10.321 -34.251 -24.140  1.00  1.14           C  
ATOM   1366  O   VAL A  89      10.383 -34.946 -25.155  1.00  1.14           O  
ATOM   1367  CB  VAL A  89       9.016 -32.154 -24.272  1.00  1.14           C  
ATOM   1368  CG1 VAL A  89       9.512 -32.146 -25.721  1.00  1.14           C  
ATOM   1369  CG2 VAL A  89       7.632 -31.575 -24.232  1.00  1.14           C  
ATOM   1370  H   VAL A  89       8.673 -32.857 -21.753  1.00  1.14           H  
ATOM   1371  HA  VAL A  89       8.198 -34.122 -24.287  1.00  1.14           H  
ATOM   1372  HB  VAL A  89       9.698 -31.556 -23.661  1.00  1.14           H  
ATOM   1373 1HG1 VAL A  89       9.529 -31.123 -26.093  1.00  1.14           H  
ATOM   1374 2HG1 VAL A  89      10.518 -32.563 -25.764  1.00  1.14           H  
ATOM   1375 3HG1 VAL A  89       8.842 -32.748 -26.341  1.00  1.14           H  
ATOM   1376 1HG2 VAL A  89       7.648 -30.555 -24.610  1.00  1.14           H  
ATOM   1377 2HG2 VAL A  89       6.987 -32.186 -24.851  1.00  1.14           H  
ATOM   1378 3HG2 VAL A  89       7.279 -31.578 -23.218  1.00  1.14           H  
ATOM   1379  N   VAL A  90      11.381 -34.013 -23.366  1.00  1.08           N  
ATOM   1380  CA  VAL A  90      12.682 -34.583 -23.694  1.00  1.08           C  
ATOM   1381  C   VAL A  90      12.738 -36.084 -23.478  1.00  1.08           C  
ATOM   1382  O   VAL A  90      13.188 -36.832 -24.351  1.00  1.08           O  
ATOM   1383  CB  VAL A  90      13.801 -33.955 -22.830  1.00  1.08           C  
ATOM   1384  CG1 VAL A  90      15.127 -34.698 -23.068  1.00  1.08           C  
ATOM   1385  CG2 VAL A  90      13.968 -32.490 -23.178  1.00  1.08           C  
ATOM   1386  H   VAL A  90      11.277 -33.423 -22.540  1.00  1.08           H  
ATOM   1387  HA  VAL A  90      12.892 -34.367 -24.738  1.00  1.08           H  
ATOM   1388  HB  VAL A  90      13.538 -34.056 -21.770  1.00  1.08           H  
ATOM   1389 1HG1 VAL A  90      15.888 -34.254 -22.445  1.00  1.08           H  
ATOM   1390 2HG1 VAL A  90      15.016 -35.748 -22.805  1.00  1.08           H  
ATOM   1391 3HG1 VAL A  90      15.417 -34.618 -24.115  1.00  1.08           H  
ATOM   1392 1HG2 VAL A  90      14.753 -32.059 -22.557  1.00  1.08           H  
ATOM   1393 2HG2 VAL A  90      14.240 -32.395 -24.229  1.00  1.08           H  
ATOM   1394 3HG2 VAL A  90      13.032 -31.966 -22.997  1.00  1.08           H  
ATOM   1395  N   SER A  91      12.280 -36.534 -22.319  1.00  1.02           N  
ATOM   1396  CA  SER A  91      12.373 -37.936 -21.987  1.00  1.02           C  
ATOM   1397  C   SER A  91      11.315 -38.823 -22.610  1.00  1.02           C  
ATOM   1398  O   SER A  91      11.631 -39.945 -22.988  1.00  1.02           O  
ATOM   1399  CB  SER A  91      12.346 -38.092 -20.490  1.00  1.02           C  
ATOM   1400  OG  SER A  91      13.482 -37.500 -19.926  1.00  1.02           O  
ATOM   1401  H   SER A  91      11.872 -35.899 -21.636  1.00  1.02           H  
ATOM   1402  HA  SER A  91      13.342 -38.291 -22.340  1.00  1.02           H  
ATOM   1403 1HB  SER A  91      11.442 -37.632 -20.082  1.00  1.02           H  
ATOM   1404 2HB  SER A  91      12.318 -39.143 -20.239  1.00  1.02           H  
ATOM   1405  HG  SER A  91      13.350 -37.520 -18.968  1.00  1.02           H  
ATOM   1406  N   PHE A  92      10.055 -38.371 -22.710  1.00  0.98           N  
ATOM   1407  CA  PHE A  92       9.027 -39.277 -23.209  1.00  0.98           C  
ATOM   1408  C   PHE A  92       8.486 -38.853 -24.562  1.00  0.98           C  
ATOM   1409  O   PHE A  92       7.517 -39.411 -25.077  1.00  0.98           O  
ATOM   1410  CB  PHE A  92       7.931 -39.352 -22.184  1.00  0.98           C  
ATOM   1411  CG  PHE A  92       8.481 -39.715 -20.945  1.00  0.98           C  
ATOM   1412  CD1 PHE A  92       8.210 -38.951 -19.904  1.00  0.98           C  
ATOM   1413  CD2 PHE A  92       9.382 -40.742 -20.827  1.00  0.98           C  
ATOM   1414  CE1 PHE A  92       8.775 -39.160 -18.733  1.00  0.98           C  
ATOM   1415  CE2 PHE A  92       9.990 -40.973 -19.652  1.00  0.98           C  
ATOM   1416  CZ  PHE A  92       9.682 -40.166 -18.579  1.00  0.98           C  
ATOM   1417  H   PHE A  92       9.771 -37.433 -22.422  1.00  0.98           H  
ATOM   1418  HA  PHE A  92       9.469 -40.264 -23.316  1.00  0.98           H  
ATOM   1419 1HB  PHE A  92       7.509 -38.363 -22.066  1.00  0.98           H  
ATOM   1420 2HB  PHE A  92       7.153 -40.019 -22.454  1.00  0.98           H  
ATOM   1421  HD1 PHE A  92       7.507 -38.136 -20.025  1.00  0.98           H  
ATOM   1422  HD2 PHE A  92       9.626 -41.343 -21.691  1.00  0.98           H  
ATOM   1423  HE1 PHE A  92       8.515 -38.501 -17.911  1.00  0.98           H  
ATOM   1424  HE2 PHE A  92      10.715 -41.781 -19.562  1.00  0.98           H  
ATOM   1425  HZ  PHE A  92      10.148 -40.311 -17.611  1.00  0.98           H  
ATOM   1426  N   GLY A  93       9.154 -37.876 -25.135  1.00  0.93           N  
ATOM   1427  CA  GLY A  93       8.876 -37.322 -26.445  1.00  0.93           C  
ATOM   1428  C   GLY A  93      10.075 -37.610 -27.335  1.00  0.93           C  
ATOM   1429  O   GLY A  93      10.076 -38.560 -28.130  1.00  0.93           O  
ATOM   1430  H   GLY A  93       9.921 -37.473 -24.614  1.00  0.93           H  
ATOM   1431 1HA  GLY A  93       7.974 -37.769 -26.859  1.00  0.93           H  
ATOM   1432 2HA  GLY A  93       8.707 -36.248 -26.374  1.00  0.93           H  
ATOM   1433  N   VAL A  94      11.092 -36.766 -27.179  1.00  0.90           N  
ATOM   1434  CA  VAL A  94      12.287 -36.798 -27.999  1.00  0.90           C  
ATOM   1435  C   VAL A  94      13.110 -38.066 -27.852  1.00  0.90           C  
ATOM   1436  O   VAL A  94      13.524 -38.616 -28.857  1.00  0.90           O  
ATOM   1437  CB  VAL A  94      13.246 -35.654 -27.637  1.00  0.90           C  
ATOM   1438  CG1 VAL A  94      14.536 -35.824 -28.428  1.00  0.90           C  
ATOM   1439  CG2 VAL A  94      12.620 -34.324 -27.887  1.00  0.90           C  
ATOM   1440  H   VAL A  94      10.996 -36.044 -26.467  1.00  0.90           H  
ATOM   1441  HA  VAL A  94      11.983 -36.686 -29.039  1.00  0.90           H  
ATOM   1442  HB  VAL A  94      13.499 -35.739 -26.588  1.00  0.90           H  
ATOM   1443 1HG1 VAL A  94      15.240 -35.044 -28.148  1.00  0.90           H  
ATOM   1444 2HG1 VAL A  94      14.968 -36.793 -28.225  1.00  0.90           H  
ATOM   1445 3HG1 VAL A  94      14.323 -35.752 -29.498  1.00  0.90           H  
ATOM   1446 1HG2 VAL A  94      13.317 -33.539 -27.606  1.00  0.90           H  
ATOM   1447 2HG2 VAL A  94      12.379 -34.235 -28.944  1.00  0.90           H  
ATOM   1448 3HG2 VAL A  94      11.712 -34.237 -27.293  1.00  0.90           H  
ATOM   1449  N   ALA A  95      13.387 -38.537 -26.630  1.00  0.87           N  
ATOM   1450  CA  ALA A  95      14.244 -39.715 -26.519  1.00  0.87           C  
ATOM   1451  C   ALA A  95      13.651 -40.969 -27.223  1.00  0.87           C  
ATOM   1452  O   ALA A  95      14.397 -41.623 -27.954  1.00  0.87           O  
ATOM   1453  CB  ALA A  95      14.613 -39.954 -25.046  1.00  0.87           C  
ATOM   1454  H   ALA A  95      13.072 -38.043 -25.796  1.00  0.87           H  
ATOM   1455  HA  ALA A  95      15.164 -39.486 -27.036  1.00  0.87           H  
ATOM   1456 1HB  ALA A  95      15.314 -40.770 -24.979  1.00  0.87           H  
ATOM   1457 2HB  ALA A  95      15.085 -39.052 -24.650  1.00  0.87           H  
ATOM   1458 3HB  ALA A  95      13.772 -40.170 -24.434  1.00  0.87           H  
ATOM   1459  N   PRO A  96      12.367 -41.376 -27.056  1.00  0.85           N  
ATOM   1460  CA  PRO A  96      11.722 -42.425 -27.826  1.00  0.85           C  
ATOM   1461  C   PRO A  96      11.860 -42.178 -29.309  1.00  0.85           C  
ATOM   1462  O   PRO A  96      12.276 -43.050 -30.077  1.00  0.85           O  
ATOM   1463  CB  PRO A  96      10.285 -42.337 -27.371  1.00  0.85           C  
ATOM   1464  CG  PRO A  96      10.379 -41.834 -25.997  1.00  0.85           C  
ATOM   1465  CD  PRO A  96      11.504 -40.845 -26.015  1.00  0.85           C  
ATOM   1466  HA  PRO A  96      12.180 -43.389 -27.556  1.00  0.85           H  
ATOM   1467 1HB  PRO A  96       9.759 -41.670 -28.040  1.00  0.85           H  
ATOM   1468 2HB  PRO A  96       9.779 -43.312 -27.440  1.00  0.85           H  
ATOM   1469 1HG  PRO A  96       9.437 -41.388 -25.688  1.00  0.85           H  
ATOM   1470 2HG  PRO A  96      10.575 -42.669 -25.325  1.00  0.85           H  
ATOM   1471 1HD  PRO A  96      11.143 -39.863 -26.239  1.00  0.85           H  
ATOM   1472 2HD  PRO A  96      11.959 -40.911 -25.079  1.00  0.85           H  
ATOM   1473  N   ALA A  97      11.477 -40.956 -29.716  1.00  0.85           N  
ATOM   1474  CA  ALA A  97      11.530 -40.539 -31.105  1.00  0.85           C  
ATOM   1475  C   ALA A  97      12.938 -40.707 -31.671  1.00  0.85           C  
ATOM   1476  O   ALA A  97      13.125 -41.208 -32.786  1.00  0.85           O  
ATOM   1477  CB  ALA A  97      11.075 -39.092 -31.188  1.00  0.85           C  
ATOM   1478  H   ALA A  97      11.130 -40.262 -29.047  1.00  0.85           H  
ATOM   1479  HA  ALA A  97      10.854 -41.168 -31.686  1.00  0.85           H  
ATOM   1480 1HB  ALA A  97      11.083 -38.740 -32.187  1.00  0.85           H  
ATOM   1481 2HB  ALA A  97      10.073 -39.008 -30.789  1.00  0.85           H  
ATOM   1482 3HB  ALA A  97      11.734 -38.473 -30.603  1.00  0.85           H  
ATOM   1483  N   TYR A  98      13.930 -40.308 -30.884  1.00  0.86           N  
ATOM   1484  CA  TYR A  98      15.321 -40.419 -31.244  1.00  0.86           C  
ATOM   1485  C   TYR A  98      15.698 -41.855 -31.481  1.00  0.86           C  
ATOM   1486  O   TYR A  98      16.286 -42.175 -32.511  1.00  0.86           O  
ATOM   1487  CB  TYR A  98      16.236 -39.851 -30.162  1.00  0.86           C  
ATOM   1488  CG  TYR A  98      17.680 -40.058 -30.494  1.00  0.86           C  
ATOM   1489  CD1 TYR A  98      18.319 -39.206 -31.378  1.00  0.86           C  
ATOM   1490  CD2 TYR A  98      18.368 -41.122 -29.931  1.00  0.86           C  
ATOM   1491  CE1 TYR A  98      19.652 -39.405 -31.683  1.00  0.86           C  
ATOM   1492  CE2 TYR A  98      19.693 -41.323 -30.237  1.00  0.86           C  
ATOM   1493  CZ  TYR A  98      20.339 -40.463 -31.105  1.00  0.86           C  
ATOM   1494  OH  TYR A  98      21.671 -40.644 -31.393  1.00  0.86           O  
ATOM   1495  H   TYR A  98      13.706 -39.896 -29.994  1.00  0.86           H  
ATOM   1496  HA  TYR A  98      15.487 -39.871 -32.166  1.00  0.86           H  
ATOM   1497 1HB  TYR A  98      16.049 -38.782 -30.032  1.00  0.86           H  
ATOM   1498 2HB  TYR A  98      16.036 -40.331 -29.217  1.00  0.86           H  
ATOM   1499  HD1 TYR A  98      17.772 -38.374 -31.825  1.00  0.86           H  
ATOM   1500  HD2 TYR A  98      17.861 -41.794 -29.240  1.00  0.86           H  
ATOM   1501  HE1 TYR A  98      20.164 -38.732 -32.371  1.00  0.86           H  
ATOM   1502  HE2 TYR A  98      20.237 -42.156 -29.789  1.00  0.86           H  
ATOM   1503  HH  TYR A  98      22.014 -41.367 -30.858  1.00  0.86           H  
ATOM   1504  N   LEU A  99      15.357 -42.746 -30.549  1.00  0.89           N  
ATOM   1505  CA  LEU A  99      15.763 -44.127 -30.736  1.00  0.89           C  
ATOM   1506  C   LEU A  99      15.115 -44.701 -31.992  1.00  0.89           C  
ATOM   1507  O   LEU A  99      15.757 -45.444 -32.733  1.00  0.89           O  
ATOM   1508  CB  LEU A  99      15.385 -44.990 -29.533  1.00  0.89           C  
ATOM   1509  CG  LEU A  99      16.130 -44.682 -28.222  1.00  0.89           C  
ATOM   1510  CD1 LEU A  99      15.590 -45.549 -27.155  1.00  0.89           C  
ATOM   1511  CD2 LEU A  99      17.605 -44.894 -28.368  1.00  0.89           C  
ATOM   1512  H   LEU A  99      14.860 -42.448 -29.705  1.00  0.89           H  
ATOM   1513  HA  LEU A  99      16.844 -44.161 -30.863  1.00  0.89           H  
ATOM   1514 1HB  LEU A  99      14.318 -44.846 -29.344  1.00  0.89           H  
ATOM   1515 2HB  LEU A  99      15.553 -46.032 -29.785  1.00  0.89           H  
ATOM   1516  HG  LEU A  99      15.942 -43.642 -27.945  1.00  0.89           H  
ATOM   1517 1HD1 LEU A  99      16.098 -45.306 -26.232  1.00  0.89           H  
ATOM   1518 2HD1 LEU A  99      14.531 -45.369 -27.059  1.00  0.89           H  
ATOM   1519 3HD1 LEU A  99      15.763 -46.594 -27.409  1.00  0.89           H  
ATOM   1520 1HD2 LEU A  99      18.091 -44.655 -27.419  1.00  0.89           H  
ATOM   1521 2HD2 LEU A  99      17.806 -45.930 -28.630  1.00  0.89           H  
ATOM   1522 3HD2 LEU A  99      17.991 -44.240 -29.147  1.00  0.89           H  
ATOM   1523  N   LEU A 100      13.865 -44.327 -32.273  1.00  0.94           N  
ATOM   1524  CA  LEU A 100      13.226 -44.825 -33.482  1.00  0.94           C  
ATOM   1525  C   LEU A 100      14.009 -44.395 -34.717  1.00  0.94           C  
ATOM   1526  O   LEU A 100      14.437 -45.218 -35.533  1.00  0.94           O  
ATOM   1527  CB  LEU A 100      11.835 -44.219 -33.612  1.00  0.94           C  
ATOM   1528  CG  LEU A 100      11.082 -44.546 -34.867  1.00  0.94           C  
ATOM   1529  CD1 LEU A 100      10.749 -45.991 -34.908  1.00  0.94           C  
ATOM   1530  CD2 LEU A 100       9.912 -43.725 -34.902  1.00  0.94           C  
ATOM   1531  H   LEU A 100      13.353 -43.722 -31.629  1.00  0.94           H  
ATOM   1532  HA  LEU A 100      13.176 -45.908 -33.440  1.00  0.94           H  
ATOM   1533 1HB  LEU A 100      11.241 -44.573 -32.777  1.00  0.94           H  
ATOM   1534 2HB  LEU A 100      11.902 -43.144 -33.538  1.00  0.94           H  
ATOM   1535  HG  LEU A 100      11.701 -44.326 -35.732  1.00  0.94           H  
ATOM   1536 1HD1 LEU A 100      10.213 -46.210 -35.824  1.00  0.94           H  
ATOM   1537 2HD1 LEU A 100      11.647 -46.567 -34.871  1.00  0.94           H  
ATOM   1538 3HD1 LEU A 100      10.126 -46.233 -34.057  1.00  0.94           H  
ATOM   1539 1HD2 LEU A 100       9.341 -43.927 -35.785  1.00  0.94           H  
ATOM   1540 2HD2 LEU A 100       9.352 -43.948 -34.039  1.00  0.94           H  
ATOM   1541 3HD2 LEU A 100      10.206 -42.697 -34.891  1.00  0.94           H  
ATOM   1542  N   TYR A 101      14.245 -43.107 -34.857  1.00  1.02           N  
ATOM   1543  CA  TYR A 101      14.973 -42.661 -36.024  1.00  1.02           C  
ATOM   1544  C   TYR A 101      16.387 -43.211 -36.075  1.00  1.02           C  
ATOM   1545  O   TYR A 101      16.812 -43.771 -37.085  1.00  1.02           O  
ATOM   1546  CB  TYR A 101      14.962 -41.151 -36.154  1.00  1.02           C  
ATOM   1547  CG  TYR A 101      15.861 -40.680 -37.264  1.00  1.02           C  
ATOM   1548  CD1 TYR A 101      15.532 -40.920 -38.581  1.00  1.02           C  
ATOM   1549  CD2 TYR A 101      17.012 -39.978 -36.957  1.00  1.02           C  
ATOM   1550  CE1 TYR A 101      16.358 -40.472 -39.592  1.00  1.02           C  
ATOM   1551  CE2 TYR A 101      17.833 -39.523 -37.967  1.00  1.02           C  
ATOM   1552  CZ  TYR A 101      17.508 -39.771 -39.283  1.00  1.02           C  
ATOM   1553  OH  TYR A 101      18.331 -39.325 -40.296  1.00  1.02           O  
ATOM   1554  H   TYR A 101      13.916 -42.439 -34.153  1.00  1.02           H  
ATOM   1555  HA  TYR A 101      14.453 -43.052 -36.898  1.00  1.02           H  
ATOM   1556 1HB  TYR A 101      13.950 -40.805 -36.352  1.00  1.02           H  
ATOM   1557 2HB  TYR A 101      15.296 -40.700 -35.218  1.00  1.02           H  
ATOM   1558  HD1 TYR A 101      14.626 -41.467 -38.827  1.00  1.02           H  
ATOM   1559  HD2 TYR A 101      17.269 -39.785 -35.915  1.00  1.02           H  
ATOM   1560  HE1 TYR A 101      16.099 -40.668 -40.631  1.00  1.02           H  
ATOM   1561  HE2 TYR A 101      18.741 -38.969 -37.719  1.00  1.02           H  
ATOM   1562  HH  TYR A 101      17.995 -39.639 -41.140  1.00  1.02           H  
ATOM   1563  N   ASN A 102      17.126 -43.037 -34.991  1.00  1.13           N  
ATOM   1564  CA  ASN A 102      18.515 -43.441 -34.938  1.00  1.13           C  
ATOM   1565  C   ASN A 102      18.734 -44.935 -35.191  1.00  1.13           C  
ATOM   1566  O   ASN A 102      19.749 -45.312 -35.775  1.00  1.13           O  
ATOM   1567  CB  ASN A 102      19.114 -43.019 -33.612  1.00  1.13           C  
ATOM   1568  CG  ASN A 102      20.580 -43.192 -33.569  1.00  1.13           C  
ATOM   1569  OD1 ASN A 102      21.312 -42.606 -34.382  1.00  1.13           O  
ATOM   1570  ND2 ASN A 102      21.046 -43.964 -32.640  1.00  1.13           N  
ATOM   1571  H   ASN A 102      16.719 -42.613 -34.168  1.00  1.13           H  
ATOM   1572  HA  ASN A 102      19.041 -42.908 -35.728  1.00  1.13           H  
ATOM   1573 1HB  ASN A 102      18.871 -41.975 -33.421  1.00  1.13           H  
ATOM   1574 2HB  ASN A 102      18.665 -43.609 -32.805  1.00  1.13           H  
ATOM   1575 1HD2 ASN A 102      22.028 -44.116 -32.565  1.00  1.13           H  
ATOM   1576 2HD2 ASN A 102      20.417 -44.404 -31.981  1.00  1.13           H  
ATOM   1577  N   ASN A 103      17.786 -45.792 -34.793  1.00  1.25           N  
ATOM   1578  CA  ASN A 103      17.954 -47.223 -35.001  1.00  1.25           C  
ATOM   1579  C   ASN A 103      17.408 -47.725 -36.334  1.00  1.25           C  
ATOM   1580  O   ASN A 103      17.882 -48.742 -36.846  1.00  1.25           O  
ATOM   1581  CB  ASN A 103      17.339 -47.991 -33.851  1.00  1.25           C  
ATOM   1582  CG  ASN A 103      18.124 -47.789 -32.557  1.00  1.25           C  
ATOM   1583  OD1 ASN A 103      19.366 -47.681 -32.585  1.00  1.25           O  
ATOM   1584  ND2 ASN A 103      17.427 -47.745 -31.453  1.00  1.25           N  
ATOM   1585  H   ASN A 103      16.962 -45.462 -34.291  1.00  1.25           H  
ATOM   1586  HA  ASN A 103      19.024 -47.434 -35.005  1.00  1.25           H  
ATOM   1587 1HB  ASN A 103      16.302 -47.673 -33.708  1.00  1.25           H  
ATOM   1588 2HB  ASN A 103      17.317 -49.050 -34.094  1.00  1.25           H  
ATOM   1589 1HD2 ASN A 103      17.878 -47.623 -30.570  1.00  1.25           H  
ATOM   1590 2HD2 ASN A 103      16.432 -47.830 -31.499  1.00  1.25           H  
ATOM   1591  N   PHE A 104      16.418 -47.038 -36.908  1.00  1.33           N  
ATOM   1592  CA  PHE A 104      15.861 -47.500 -38.173  1.00  1.33           C  
ATOM   1593  C   PHE A 104      16.368 -46.691 -39.397  1.00  1.33           C  
ATOM   1594  O   PHE A 104      16.222 -47.121 -40.541  1.00  1.33           O  
ATOM   1595  CB  PHE A 104      14.352 -47.586 -37.984  1.00  1.33           C  
ATOM   1596  CG  PHE A 104      14.041 -48.683 -36.951  1.00  1.33           C  
ATOM   1597  CD1 PHE A 104      13.686 -48.380 -35.653  1.00  1.33           C  
ATOM   1598  CD2 PHE A 104      14.149 -50.024 -37.293  1.00  1.33           C  
ATOM   1599  CE1 PHE A 104      13.440 -49.364 -34.724  1.00  1.33           C  
ATOM   1600  CE2 PHE A 104      13.905 -51.019 -36.366  1.00  1.33           C  
ATOM   1601  CZ  PHE A 104      13.550 -50.686 -35.074  1.00  1.33           C  
ATOM   1602  H   PHE A 104      16.025 -46.209 -36.460  1.00  1.33           H  
ATOM   1603  HA  PHE A 104      16.193 -48.525 -38.324  1.00  1.33           H  
ATOM   1604 1HB  PHE A 104      13.959 -46.639 -37.619  1.00  1.33           H  
ATOM   1605 2HB  PHE A 104      13.859 -47.823 -38.874  1.00  1.33           H  
ATOM   1606  HD1 PHE A 104      13.612 -47.357 -35.366  1.00  1.33           H  
ATOM   1607  HD2 PHE A 104      14.436 -50.288 -38.308  1.00  1.33           H  
ATOM   1608  HE1 PHE A 104      13.166 -49.094 -33.715  1.00  1.33           H  
ATOM   1609  HE2 PHE A 104      13.996 -52.064 -36.652  1.00  1.33           H  
ATOM   1610  HZ  PHE A 104      13.355 -51.473 -34.329  1.00  1.33           H  
ATOM   1611  N   GLU A 105      17.041 -45.577 -39.117  1.00  1.36           N  
ATOM   1612  CA  GLU A 105      17.789 -44.704 -40.037  1.00  1.36           C  
ATOM   1613  C   GLU A 105      17.205 -44.202 -41.371  1.00  1.36           C  
ATOM   1614  O   GLU A 105      17.952 -44.126 -42.349  1.00  1.36           O  
ATOM   1615  CB  GLU A 105      19.110 -45.408 -40.389  1.00  1.36           C  
ATOM   1616  CG  GLU A 105      20.040 -45.693 -39.200  1.00  1.36           C  
ATOM   1617  CD  GLU A 105      21.375 -46.305 -39.627  1.00  1.36           C  
ATOM   1618  OE1 GLU A 105      21.535 -46.568 -40.795  1.00  1.36           O  
ATOM   1619  OE2 GLU A 105      22.228 -46.497 -38.789  1.00  1.36           O  
ATOM   1620  H   GLU A 105      17.053 -45.267 -38.150  1.00  1.36           H  
ATOM   1621  HA  GLU A 105      18.034 -43.811 -39.458  1.00  1.36           H  
ATOM   1622 1HB  GLU A 105      18.895 -46.358 -40.877  1.00  1.36           H  
ATOM   1623 2HB  GLU A 105      19.663 -44.796 -41.099  1.00  1.36           H  
ATOM   1624 1HG  GLU A 105      20.225 -44.765 -38.659  1.00  1.36           H  
ATOM   1625 2HG  GLU A 105      19.532 -46.378 -38.515  1.00  1.36           H  
ATOM   1626  N   SER A 106      15.943 -43.798 -41.449  1.00  1.32           N  
ATOM   1627  CA  SER A 106      15.493 -43.211 -42.723  1.00  1.32           C  
ATOM   1628  C   SER A 106      14.294 -42.260 -42.568  1.00  1.32           C  
ATOM   1629  O   SER A 106      13.932 -41.883 -41.452  1.00  1.32           O  
ATOM   1630  CB  SER A 106      15.244 -44.272 -43.792  1.00  1.32           C  
ATOM   1631  OG  SER A 106      15.113 -43.670 -45.053  1.00  1.32           O  
ATOM   1632  H   SER A 106      15.329 -43.890 -40.655  1.00  1.32           H  
ATOM   1633  HA  SER A 106      16.316 -42.604 -43.104  1.00  1.32           H  
ATOM   1634 1HB  SER A 106      16.055 -44.997 -43.809  1.00  1.32           H  
ATOM   1635 2HB  SER A 106      14.367 -44.793 -43.579  1.00  1.32           H  
ATOM   1636  HG  SER A 106      15.994 -43.336 -45.269  1.00  1.32           H  
ATOM   1637  N   ASN A 107      13.737 -41.828 -43.701  1.00  1.21           N  
ATOM   1638  CA  ASN A 107      12.689 -40.804 -43.738  1.00  1.21           C  
ATOM   1639  C   ASN A 107      11.351 -41.156 -43.091  1.00  1.21           C  
ATOM   1640  O   ASN A 107      10.769 -40.318 -42.409  1.00  1.21           O  
ATOM   1641  CB  ASN A 107      12.451 -40.359 -45.165  1.00  1.21           C  
ATOM   1642  CG  ASN A 107      13.571 -39.491 -45.701  1.00  1.21           C  
ATOM   1643  OD1 ASN A 107      14.362 -38.917 -44.939  1.00  1.21           O  
ATOM   1644  ND2 ASN A 107      13.647 -39.379 -47.004  1.00  1.21           N  
ATOM   1645  H   ASN A 107      14.084 -42.237 -44.557  1.00  1.21           H  
ATOM   1646  HA  ASN A 107      13.071 -39.940 -43.188  1.00  1.21           H  
ATOM   1647 1HB  ASN A 107      12.353 -41.238 -45.802  1.00  1.21           H  
ATOM   1648 2HB  ASN A 107      11.512 -39.805 -45.223  1.00  1.21           H  
ATOM   1649 1HD2 ASN A 107      14.364 -38.816 -47.417  1.00  1.21           H  
ATOM   1650 2HD2 ASN A 107      12.989 -39.855 -47.585  1.00  1.21           H  
ATOM   1651  N   LEU A 108      10.845 -42.384 -43.228  1.00  1.08           N  
ATOM   1652  CA  LEU A 108       9.550 -42.609 -42.586  1.00  1.08           C  
ATOM   1653  C   LEU A 108       9.774 -42.577 -41.089  1.00  1.08           C  
ATOM   1654  O   LEU A 108       8.982 -42.001 -40.342  1.00  1.08           O  
ATOM   1655  CB  LEU A 108       8.894 -43.933 -42.961  1.00  1.08           C  
ATOM   1656  CG  LEU A 108       7.503 -44.130 -42.387  1.00  1.08           C  
ATOM   1657  CD1 LEU A 108       6.583 -43.023 -42.901  1.00  1.08           C  
ATOM   1658  CD2 LEU A 108       6.991 -45.528 -42.746  1.00  1.08           C  
ATOM   1659  H   LEU A 108      11.321 -43.115 -43.748  1.00  1.08           H  
ATOM   1660  HA  LEU A 108       8.876 -41.798 -42.851  1.00  1.08           H  
ATOM   1661 1HB  LEU A 108       8.861 -44.046 -44.042  1.00  1.08           H  
ATOM   1662 2HB  LEU A 108       9.474 -44.716 -42.531  1.00  1.08           H  
ATOM   1663  HG  LEU A 108       7.549 -44.028 -41.318  1.00  1.08           H  
ATOM   1664 1HD1 LEU A 108       5.583 -43.147 -42.476  1.00  1.08           H  
ATOM   1665 2HD1 LEU A 108       6.982 -42.052 -42.607  1.00  1.08           H  
ATOM   1666 3HD1 LEU A 108       6.526 -43.080 -43.986  1.00  1.08           H  
ATOM   1667 1HD2 LEU A 108       5.997 -45.670 -42.313  1.00  1.08           H  
ATOM   1668 2HD2 LEU A 108       6.934 -45.633 -43.827  1.00  1.08           H  
ATOM   1669 3HD2 LEU A 108       7.673 -46.281 -42.344  1.00  1.08           H  
ATOM   1670  N   ALA A 109      10.863 -43.220 -40.654  1.00  0.96           N  
ATOM   1671  CA  ALA A 109      11.209 -43.285 -39.237  1.00  0.96           C  
ATOM   1672  C   ALA A 109      11.408 -41.879 -38.682  1.00  0.96           C  
ATOM   1673  O   ALA A 109      10.980 -41.588 -37.569  1.00  0.96           O  
ATOM   1674  CB  ALA A 109      12.461 -44.121 -39.014  1.00  0.96           C  
ATOM   1675  H   ALA A 109      11.445 -43.669 -41.351  1.00  0.96           H  
ATOM   1676  HA  ALA A 109      10.383 -43.755 -38.704  1.00  0.96           H  
ATOM   1677 1HB  ALA A 109      12.684 -44.169 -37.954  1.00  0.96           H  
ATOM   1678 2HB  ALA A 109      12.292 -45.125 -39.390  1.00  0.96           H  
ATOM   1679 3HB  ALA A 109      13.298 -43.669 -39.540  1.00  0.96           H  
ATOM   1680  N   LEU A 110      12.004 -40.979 -39.475  1.00  0.86           N  
ATOM   1681  CA  LEU A 110      12.198 -39.607 -39.024  1.00  0.86           C  
ATOM   1682  C   LEU A 110      10.864 -38.907 -38.862  1.00  0.86           C  
ATOM   1683  O   LEU A 110      10.602 -38.279 -37.839  1.00  0.86           O  
ATOM   1684  CB  LEU A 110      13.048 -38.804 -39.998  1.00  0.86           C  
ATOM   1685  CG  LEU A 110      13.291 -37.378 -39.570  1.00  0.86           C  
ATOM   1686  CD1 LEU A 110      13.991 -37.378 -38.212  1.00  0.86           C  
ATOM   1687  CD2 LEU A 110      14.141 -36.690 -40.607  1.00  0.86           C  
ATOM   1688  H   LEU A 110      12.377 -41.258 -40.382  1.00  0.86           H  
ATOM   1689  HA  LEU A 110      12.698 -39.629 -38.059  1.00  0.86           H  
ATOM   1690 1HB  LEU A 110      13.980 -39.282 -40.152  1.00  0.86           H  
ATOM   1691 2HB  LEU A 110      12.533 -38.777 -40.955  1.00  0.86           H  
ATOM   1692  HG  LEU A 110      12.339 -36.861 -39.468  1.00  0.86           H  
ATOM   1693 1HD1 LEU A 110      14.163 -36.351 -37.893  1.00  0.86           H  
ATOM   1694 2HD1 LEU A 110      13.362 -37.884 -37.478  1.00  0.86           H  
ATOM   1695 3HD1 LEU A 110      14.943 -37.896 -38.290  1.00  0.86           H  
ATOM   1696 1HD2 LEU A 110      14.320 -35.658 -40.304  1.00  0.86           H  
ATOM   1697 2HD2 LEU A 110      15.096 -37.213 -40.704  1.00  0.86           H  
ATOM   1698 3HD2 LEU A 110      13.619 -36.704 -41.564  1.00  0.86           H  
ATOM   1699  N   ILE A 111       9.997 -39.031 -39.858  1.00  0.79           N  
ATOM   1700  CA  ILE A 111       8.685 -38.409 -39.806  1.00  0.79           C  
ATOM   1701  C   ILE A 111       7.907 -38.926 -38.624  1.00  0.79           C  
ATOM   1702  O   ILE A 111       7.286 -38.174 -37.879  1.00  0.79           O  
ATOM   1703  CB  ILE A 111       7.894 -38.690 -41.089  1.00  0.79           C  
ATOM   1704  CG1 ILE A 111       8.534 -37.974 -42.268  1.00  0.79           C  
ATOM   1705  CG2 ILE A 111       6.419 -38.325 -40.911  1.00  0.79           C  
ATOM   1706  CD1 ILE A 111       8.016 -38.442 -43.604  1.00  0.79           C  
ATOM   1707  H   ILE A 111      10.254 -39.577 -40.686  1.00  0.79           H  
ATOM   1708  HA  ILE A 111       8.819 -37.327 -39.693  1.00  0.79           H  
ATOM   1709  HB  ILE A 111       7.966 -39.758 -41.306  1.00  0.79           H  
ATOM   1710 1HG1 ILE A 111       8.339 -36.907 -42.174  1.00  0.79           H  
ATOM   1711 2HG1 ILE A 111       9.610 -38.128 -42.232  1.00  0.79           H  
ATOM   1712 1HG2 ILE A 111       5.872 -38.565 -41.820  1.00  0.79           H  
ATOM   1713 2HG2 ILE A 111       6.007 -38.894 -40.082  1.00  0.79           H  
ATOM   1714 3HG2 ILE A 111       6.322 -37.259 -40.700  1.00  0.79           H  
ATOM   1715 1HD1 ILE A 111       8.514 -37.889 -44.396  1.00  0.79           H  
ATOM   1716 2HD1 ILE A 111       8.225 -39.507 -43.715  1.00  0.79           H  
ATOM   1717 3HD1 ILE A 111       6.942 -38.274 -43.659  1.00  0.79           H  
ATOM   1718  N   SER A 112       7.953 -40.242 -38.463  1.00  0.76           N  
ATOM   1719  CA  SER A 112       7.257 -40.939 -37.413  1.00  0.76           C  
ATOM   1720  C   SER A 112       7.778 -40.489 -36.053  1.00  0.76           C  
ATOM   1721  O   SER A 112       6.999 -40.246 -35.126  1.00  0.76           O  
ATOM   1722  CB  SER A 112       7.488 -42.408 -37.628  1.00  0.76           C  
ATOM   1723  OG  SER A 112       6.954 -42.796 -38.864  1.00  0.76           O  
ATOM   1724  H   SER A 112       8.490 -40.796 -39.120  1.00  0.76           H  
ATOM   1725  HA  SER A 112       6.197 -40.714 -37.479  1.00  0.76           H  
ATOM   1726 1HB  SER A 112       8.547 -42.625 -37.604  1.00  0.76           H  
ATOM   1727 2HB  SER A 112       7.025 -42.965 -36.840  1.00  0.76           H  
ATOM   1728  HG  SER A 112       7.474 -42.298 -39.529  1.00  0.76           H  
ATOM   1729  N   ALA A 113       9.102 -40.330 -35.946  1.00  0.74           N  
ATOM   1730  CA  ALA A 113       9.752 -39.856 -34.736  1.00  0.74           C  
ATOM   1731  C   ALA A 113       9.271 -38.453 -34.391  1.00  0.74           C  
ATOM   1732  O   ALA A 113       8.949 -38.154 -33.238  1.00  0.74           O  
ATOM   1733  CB  ALA A 113      11.267 -39.862 -34.942  1.00  0.74           C  
ATOM   1734  H   ALA A 113       9.702 -40.573 -36.731  1.00  0.74           H  
ATOM   1735  HA  ALA A 113       9.486 -40.518 -33.913  1.00  0.74           H  
ATOM   1736 1HB  ALA A 113      11.775 -39.527 -34.069  1.00  0.74           H  
ATOM   1737 2HB  ALA A 113      11.607 -40.866 -35.174  1.00  0.74           H  
ATOM   1738 3HB  ALA A 113      11.526 -39.210 -35.759  1.00  0.74           H  
ATOM   1739  N   ILE A 114       9.136 -37.617 -35.420  1.00  0.74           N  
ATOM   1740  CA  ILE A 114       8.678 -36.250 -35.238  1.00  0.74           C  
ATOM   1741  C   ILE A 114       7.224 -36.241 -34.789  1.00  0.74           C  
ATOM   1742  O   ILE A 114       6.884 -35.538 -33.834  1.00  0.74           O  
ATOM   1743  CB  ILE A 114       8.864 -35.455 -36.542  1.00  0.74           C  
ATOM   1744  CG1 ILE A 114      10.381 -35.262 -36.790  1.00  0.74           C  
ATOM   1745  CG2 ILE A 114       8.139 -34.139 -36.442  1.00  0.74           C  
ATOM   1746  CD1 ILE A 114      10.723 -34.758 -38.170  1.00  0.74           C  
ATOM   1747  H   ILE A 114       9.426 -37.920 -36.348  1.00  0.74           H  
ATOM   1748  HA  ILE A 114       9.276 -35.779 -34.472  1.00  0.74           H  
ATOM   1749  HB  ILE A 114       8.469 -36.022 -37.375  1.00  0.74           H  
ATOM   1750 1HG1 ILE A 114      10.768 -34.562 -36.059  1.00  0.74           H  
ATOM   1751 2HG1 ILE A 114      10.875 -36.215 -36.639  1.00  0.74           H  
ATOM   1752 1HG2 ILE A 114       8.261 -33.579 -37.367  1.00  0.74           H  
ATOM   1753 2HG2 ILE A 114       7.087 -34.347 -36.282  1.00  0.74           H  
ATOM   1754 3HG2 ILE A 114       8.531 -33.560 -35.609  1.00  0.74           H  
ATOM   1755 1HD1 ILE A 114      11.803 -34.661 -38.257  1.00  0.74           H  
ATOM   1756 2HD1 ILE A 114      10.358 -35.467 -38.914  1.00  0.74           H  
ATOM   1757 3HD1 ILE A 114      10.255 -33.789 -38.328  1.00  0.74           H  
ATOM   1758  N   ILE A 115       6.377 -37.056 -35.408  1.00  0.76           N  
ATOM   1759  CA  ILE A 115       4.983 -37.140 -35.001  1.00  0.76           C  
ATOM   1760  C   ILE A 115       4.867 -37.598 -33.558  1.00  0.76           C  
ATOM   1761  O   ILE A 115       4.120 -37.014 -32.778  1.00  0.76           O  
ATOM   1762  CB  ILE A 115       4.174 -38.085 -35.911  1.00  0.76           C  
ATOM   1763  CG1 ILE A 115       4.045 -37.470 -37.317  1.00  0.76           C  
ATOM   1764  CG2 ILE A 115       2.794 -38.409 -35.296  1.00  0.76           C  
ATOM   1765  CD1 ILE A 115       3.532 -38.431 -38.357  1.00  0.76           C  
ATOM   1766  H   ILE A 115       6.711 -37.616 -36.197  1.00  0.76           H  
ATOM   1767  HA  ILE A 115       4.545 -36.141 -35.078  1.00  0.76           H  
ATOM   1768  HB  ILE A 115       4.734 -39.018 -36.026  1.00  0.76           H  
ATOM   1769 1HG1 ILE A 115       3.367 -36.618 -37.264  1.00  0.76           H  
ATOM   1770 2HG1 ILE A 115       5.021 -37.109 -37.638  1.00  0.76           H  
ATOM   1771 1HG2 ILE A 115       2.263 -39.090 -35.947  1.00  0.76           H  
ATOM   1772 2HG2 ILE A 115       2.926 -38.875 -34.319  1.00  0.76           H  
ATOM   1773 3HG2 ILE A 115       2.218 -37.493 -35.185  1.00  0.76           H  
ATOM   1774 1HD1 ILE A 115       3.465 -37.927 -39.318  1.00  0.76           H  
ATOM   1775 2HD1 ILE A 115       4.218 -39.267 -38.433  1.00  0.76           H  
ATOM   1776 3HD1 ILE A 115       2.547 -38.790 -38.065  1.00  0.76           H  
ATOM   1777  N   PHE A 116       5.610 -38.638 -33.184  1.00  0.78           N  
ATOM   1778  CA  PHE A 116       5.556 -39.110 -31.813  1.00  0.78           C  
ATOM   1779  C   PHE A 116       5.913 -37.983 -30.835  1.00  0.78           C  
ATOM   1780  O   PHE A 116       5.148 -37.676 -29.909  1.00  0.78           O  
ATOM   1781  CB  PHE A 116       6.541 -40.261 -31.615  1.00  0.78           C  
ATOM   1782  CG  PHE A 116       6.558 -40.764 -30.234  1.00  0.78           C  
ATOM   1783  CD1 PHE A 116       5.697 -41.759 -29.813  1.00  0.78           C  
ATOM   1784  CD2 PHE A 116       7.401 -40.193 -29.317  1.00  0.78           C  
ATOM   1785  CE1 PHE A 116       5.717 -42.149 -28.514  1.00  0.78           C  
ATOM   1786  CE2 PHE A 116       7.388 -40.583 -28.044  1.00  0.78           C  
ATOM   1787  CZ  PHE A 116       6.553 -41.550 -27.642  1.00  0.78           C  
ATOM   1788  H   PHE A 116       6.211 -39.112 -33.860  1.00  0.78           H  
ATOM   1789  HA  PHE A 116       4.548 -39.456 -31.603  1.00  0.78           H  
ATOM   1790 1HB  PHE A 116       6.268 -41.068 -32.267  1.00  0.78           H  
ATOM   1791 2HB  PHE A 116       7.549 -39.939 -31.884  1.00  0.78           H  
ATOM   1792  HD1 PHE A 116       5.015 -42.219 -30.515  1.00  0.78           H  
ATOM   1793  HD2 PHE A 116       8.076 -39.400 -29.621  1.00  0.78           H  
ATOM   1794  HE1 PHE A 116       5.074 -42.906 -28.163  1.00  0.78           H  
ATOM   1795  HE2 PHE A 116       8.051 -40.114 -27.336  1.00  0.78           H  
ATOM   1796  HZ  PHE A 116       6.543 -41.828 -26.618  1.00  0.78           H  
ATOM   1797  N   CYS A 117       7.065 -37.342 -31.067  1.00  0.81           N  
ATOM   1798  CA  CYS A 117       7.539 -36.284 -30.190  1.00  0.81           C  
ATOM   1799  C   CYS A 117       6.585 -35.110 -30.101  1.00  0.81           C  
ATOM   1800  O   CYS A 117       6.265 -34.648 -28.995  1.00  0.81           O  
ATOM   1801  CB  CYS A 117       8.895 -35.758 -30.628  1.00  0.81           C  
ATOM   1802  SG  CYS A 117       9.475 -34.431 -29.573  1.00  0.81           S  
ATOM   1803  H   CYS A 117       7.638 -37.612 -31.867  1.00  0.81           H  
ATOM   1804  HA  CYS A 117       7.656 -36.710 -29.196  1.00  0.81           H  
ATOM   1805 1HB  CYS A 117       9.629 -36.561 -30.602  1.00  0.81           H  
ATOM   1806 2HB  CYS A 117       8.838 -35.391 -31.655  1.00  0.81           H  
ATOM   1807  HG  CYS A 117       8.449 -33.618 -29.831  1.00  0.81           H  
ATOM   1808  N   LEU A 118       6.141 -34.613 -31.263  1.00  0.84           N  
ATOM   1809  CA  LEU A 118       5.256 -33.464 -31.306  1.00  0.84           C  
ATOM   1810  C   LEU A 118       3.935 -33.761 -30.645  1.00  0.84           C  
ATOM   1811  O   LEU A 118       3.377 -32.887 -29.991  1.00  0.84           O  
ATOM   1812  CB  LEU A 118       4.972 -33.020 -32.739  1.00  0.84           C  
ATOM   1813  CG  LEU A 118       6.134 -32.413 -33.506  1.00  0.84           C  
ATOM   1814  CD1 LEU A 118       5.682 -32.154 -34.925  1.00  0.84           C  
ATOM   1815  CD2 LEU A 118       6.596 -31.141 -32.826  1.00  0.84           C  
ATOM   1816  H   LEU A 118       6.429 -35.041 -32.140  1.00  0.84           H  
ATOM   1817  HA  LEU A 118       5.732 -32.645 -30.775  1.00  0.84           H  
ATOM   1818 1HB  LEU A 118       4.638 -33.896 -33.302  1.00  0.84           H  
ATOM   1819 2HB  LEU A 118       4.162 -32.295 -32.722  1.00  0.84           H  
ATOM   1820  HG  LEU A 118       6.959 -33.121 -33.536  1.00  0.84           H  
ATOM   1821 1HD1 LEU A 118       6.505 -31.736 -35.499  1.00  0.84           H  
ATOM   1822 2HD1 LEU A 118       5.357 -33.090 -35.374  1.00  0.84           H  
ATOM   1823 3HD1 LEU A 118       4.851 -31.448 -34.918  1.00  0.84           H  
ATOM   1824 1HD2 LEU A 118       7.430 -30.717 -33.388  1.00  0.84           H  
ATOM   1825 2HD2 LEU A 118       5.775 -30.423 -32.801  1.00  0.84           H  
ATOM   1826 3HD2 LEU A 118       6.919 -31.361 -31.810  1.00  0.84           H  
ATOM   1827  N   CYS A 119       3.419 -34.981 -30.798  1.00  0.88           N  
ATOM   1828  CA  CYS A 119       2.157 -35.308 -30.159  1.00  0.88           C  
ATOM   1829  C   CYS A 119       2.306 -35.239 -28.645  1.00  0.88           C  
ATOM   1830  O   CYS A 119       1.440 -34.714 -27.939  1.00  0.88           O  
ATOM   1831  CB  CYS A 119       1.694 -36.679 -30.574  1.00  0.88           C  
ATOM   1832  SG  CYS A 119       1.166 -36.766 -32.301  1.00  0.88           S  
ATOM   1833  H   CYS A 119       3.885 -35.686 -31.373  1.00  0.88           H  
ATOM   1834  HA  CYS A 119       1.412 -34.586 -30.482  1.00  0.88           H  
ATOM   1835 1HB  CYS A 119       2.504 -37.394 -30.430  1.00  0.88           H  
ATOM   1836 2HB  CYS A 119       0.879 -36.979 -29.944  1.00  0.88           H  
ATOM   1837  HG  CYS A 119       2.422 -36.662 -32.796  1.00  0.88           H  
ATOM   1838  N   GLY A 120       3.442 -35.710 -28.136  1.00  0.93           N  
ATOM   1839  CA  GLY A 120       3.695 -35.623 -26.708  1.00  0.93           C  
ATOM   1840  C   GLY A 120       3.639 -34.149 -26.293  1.00  0.93           C  
ATOM   1841  O   GLY A 120       2.883 -33.759 -25.393  1.00  0.93           O  
ATOM   1842  H   GLY A 120       4.129 -36.155 -28.752  1.00  0.93           H  
ATOM   1843 1HA  GLY A 120       2.950 -36.201 -26.167  1.00  0.93           H  
ATOM   1844 2HA  GLY A 120       4.675 -36.047 -26.487  1.00  0.93           H  
ATOM   1845  N   ALA A 121       4.434 -33.323 -26.985  1.00  0.98           N  
ATOM   1846  CA  ALA A 121       4.514 -31.894 -26.698  1.00  0.98           C  
ATOM   1847  C   ALA A 121       3.161 -31.186 -26.831  1.00  0.98           C  
ATOM   1848  O   ALA A 121       2.848 -30.304 -26.030  1.00  0.98           O  
ATOM   1849  CB  ALA A 121       5.524 -31.249 -27.630  1.00  0.98           C  
ATOM   1850  H   ALA A 121       5.012 -33.715 -27.732  1.00  0.98           H  
ATOM   1851  HA  ALA A 121       4.847 -31.777 -25.673  1.00  0.98           H  
ATOM   1852 1HB  ALA A 121       5.615 -30.191 -27.398  1.00  0.98           H  
ATOM   1853 2HB  ALA A 121       6.495 -31.735 -27.513  1.00  0.98           H  
ATOM   1854 3HB  ALA A 121       5.183 -31.369 -28.656  1.00  0.98           H  
ATOM   1855  N   LEU A 122       2.352 -31.577 -27.818  1.00  1.05           N  
ATOM   1856  CA  LEU A 122       1.039 -30.984 -28.037  1.00  1.05           C  
ATOM   1857  C   LEU A 122       0.110 -31.261 -26.876  1.00  1.05           C  
ATOM   1858  O   LEU A 122      -0.571 -30.359 -26.385  1.00  1.05           O  
ATOM   1859  CB  LEU A 122       0.427 -31.485 -29.341  1.00  1.05           C  
ATOM   1860  CG  LEU A 122      -0.984 -30.993 -29.630  1.00  1.05           C  
ATOM   1861  CD1 LEU A 122      -0.993 -29.486 -29.673  1.00  1.05           C  
ATOM   1862  CD2 LEU A 122      -1.438 -31.556 -30.962  1.00  1.05           C  
ATOM   1863  H   LEU A 122       2.668 -32.296 -28.459  1.00  1.05           H  
ATOM   1864  HA  LEU A 122       1.166 -29.907 -28.122  1.00  1.05           H  
ATOM   1865 1HB  LEU A 122       1.067 -31.180 -30.164  1.00  1.05           H  
ATOM   1866 2HB  LEU A 122       0.411 -32.565 -29.315  1.00  1.05           H  
ATOM   1867  HG  LEU A 122      -1.657 -31.323 -28.840  1.00  1.05           H  
ATOM   1868 1HD1 LEU A 122      -2.003 -29.135 -29.879  1.00  1.05           H  
ATOM   1869 2HD1 LEU A 122      -0.663 -29.097 -28.710  1.00  1.05           H  
ATOM   1870 3HD1 LEU A 122      -0.320 -29.142 -30.455  1.00  1.05           H  
ATOM   1871 1HD2 LEU A 122      -2.435 -31.212 -31.183  1.00  1.05           H  
ATOM   1872 2HD2 LEU A 122      -0.761 -31.222 -31.748  1.00  1.05           H  
ATOM   1873 3HD2 LEU A 122      -1.430 -32.632 -30.921  1.00  1.05           H  
ATOM   1874  N   ARG A 123       0.048 -32.510 -26.436  1.00  1.15           N  
ATOM   1875  CA  ARG A 123      -0.791 -32.840 -25.296  1.00  1.15           C  
ATOM   1876  C   ARG A 123      -0.411 -31.946 -24.109  1.00  1.15           C  
ATOM   1877  O   ARG A 123      -1.279 -31.370 -23.438  1.00  1.15           O  
ATOM   1878  CB  ARG A 123      -0.632 -34.301 -24.938  1.00  1.15           C  
ATOM   1879  CG  ARG A 123      -1.427 -34.794 -23.732  1.00  1.15           C  
ATOM   1880  CD  ARG A 123      -2.886 -35.050 -24.045  1.00  1.15           C  
ATOM   1881  NE  ARG A 123      -3.777 -33.975 -23.629  1.00  1.15           N  
ATOM   1882  CZ  ARG A 123      -5.092 -33.905 -23.961  1.00  1.15           C  
ATOM   1883  NH1 ARG A 123      -5.640 -34.844 -24.716  1.00  1.15           N  
ATOM   1884  NH2 ARG A 123      -5.826 -32.895 -23.530  1.00  1.15           N  
ATOM   1885  H   ARG A 123       0.609 -33.238 -26.886  1.00  1.15           H  
ATOM   1886  HA  ARG A 123      -1.830 -32.654 -25.559  1.00  1.15           H  
ATOM   1887 1HB  ARG A 123      -0.940 -34.909 -25.782  1.00  1.15           H  
ATOM   1888 2HB  ARG A 123       0.406 -34.502 -24.795  1.00  1.15           H  
ATOM   1889 1HG  ARG A 123      -0.982 -35.719 -23.357  1.00  1.15           H  
ATOM   1890 2HG  ARG A 123      -1.378 -34.036 -22.970  1.00  1.15           H  
ATOM   1891 1HD  ARG A 123      -2.997 -35.150 -25.117  1.00  1.15           H  
ATOM   1892 2HD  ARG A 123      -3.206 -35.970 -23.561  1.00  1.15           H  
ATOM   1893  HE  ARG A 123      -3.390 -33.242 -23.052  1.00  1.15           H  
ATOM   1894 1HH1 ARG A 123      -5.077 -35.613 -25.055  1.00  1.15           H  
ATOM   1895 2HH1 ARG A 123      -6.623 -34.800 -24.970  1.00  1.15           H  
ATOM   1896 1HH2 ARG A 123      -5.403 -32.175 -22.965  1.00  1.15           H  
ATOM   1897 2HH2 ARG A 123      -6.804 -32.840 -23.776  1.00  1.15           H  
ATOM   1898  N   LEU A 124       0.895 -31.807 -23.866  1.00  1.29           N  
ATOM   1899  CA  LEU A 124       1.363 -30.969 -22.772  1.00  1.29           C  
ATOM   1900  C   LEU A 124       1.011 -29.509 -22.989  1.00  1.29           C  
ATOM   1901  O   LEU A 124       0.610 -28.822 -22.046  1.00  1.29           O  
ATOM   1902  CB  LEU A 124       2.869 -31.098 -22.657  1.00  1.29           C  
ATOM   1903  CG  LEU A 124       3.309 -32.417 -22.214  1.00  1.29           C  
ATOM   1904  CD1 LEU A 124       4.769 -32.528 -22.389  1.00  1.29           C  
ATOM   1905  CD2 LEU A 124       2.915 -32.628 -20.751  1.00  1.29           C  
ATOM   1906  H   LEU A 124       1.575 -32.307 -24.449  1.00  1.29           H  
ATOM   1907  HA  LEU A 124       0.897 -31.312 -21.850  1.00  1.29           H  
ATOM   1908 1HB  LEU A 124       3.312 -30.919 -23.630  1.00  1.29           H  
ATOM   1909 2HB  LEU A 124       3.247 -30.354 -21.957  1.00  1.29           H  
ATOM   1910  HG  LEU A 124       2.838 -33.154 -22.834  1.00  1.29           H  
ATOM   1911 1HD1 LEU A 124       5.080 -33.516 -22.103  1.00  1.29           H  
ATOM   1912 2HD1 LEU A 124       4.996 -32.372 -23.430  1.00  1.29           H  
ATOM   1913 3HD1 LEU A 124       5.278 -31.784 -21.781  1.00  1.29           H  
ATOM   1914 1HD2 LEU A 124       3.238 -33.625 -20.427  1.00  1.29           H  
ATOM   1915 2HD2 LEU A 124       3.402 -31.872 -20.130  1.00  1.29           H  
ATOM   1916 3HD2 LEU A 124       1.838 -32.543 -20.649  1.00  1.29           H  
ATOM   1917  N   ALA A 125       1.134 -29.030 -24.229  1.00  1.50           N  
ATOM   1918  CA  ALA A 125       0.809 -27.647 -24.526  1.00  1.50           C  
ATOM   1919  C   ALA A 125      -0.653 -27.369 -24.244  1.00  1.50           C  
ATOM   1920  O   ALA A 125      -0.989 -26.365 -23.623  1.00  1.50           O  
ATOM   1921  CB  ALA A 125       1.110 -27.338 -25.980  1.00  1.50           C  
ATOM   1922  H   ALA A 125       1.494 -29.626 -24.971  1.00  1.50           H  
ATOM   1923  HA  ALA A 125       1.416 -27.009 -23.886  1.00  1.50           H  
ATOM   1924 1HB  ALA A 125       0.884 -26.295 -26.186  1.00  1.50           H  
ATOM   1925 2HB  ALA A 125       2.164 -27.531 -26.180  1.00  1.50           H  
ATOM   1926 3HB  ALA A 125       0.500 -27.973 -26.615  1.00  1.50           H  
ATOM   1927  N   ARG A 126      -1.529 -28.295 -24.623  1.00  1.79           N  
ATOM   1928  CA  ARG A 126      -2.948 -28.098 -24.391  1.00  1.79           C  
ATOM   1929  C   ARG A 126      -3.205 -28.014 -22.897  1.00  1.79           C  
ATOM   1930  O   ARG A 126      -3.948 -27.158 -22.424  1.00  1.79           O  
ATOM   1931  CB  ARG A 126      -3.735 -29.253 -24.998  1.00  1.79           C  
ATOM   1932  CG  ARG A 126      -3.790 -29.284 -26.539  1.00  1.79           C  
ATOM   1933  CD  ARG A 126      -4.439 -30.542 -27.032  1.00  1.79           C  
ATOM   1934  NE  ARG A 126      -4.573 -30.583 -28.489  1.00  1.79           N  
ATOM   1935  CZ  ARG A 126      -4.939 -31.685 -29.193  1.00  1.79           C  
ATOM   1936  NH1 ARG A 126      -5.190 -32.810 -28.564  1.00  1.79           N  
ATOM   1937  NH2 ARG A 126      -5.050 -31.630 -30.507  1.00  1.79           N  
ATOM   1938  H   ARG A 126      -1.201 -29.126 -25.121  1.00  1.79           H  
ATOM   1939  HA  ARG A 126      -3.256 -27.167 -24.864  1.00  1.79           H  
ATOM   1940 1HB  ARG A 126      -3.283 -30.191 -24.681  1.00  1.79           H  
ATOM   1941 2HB  ARG A 126      -4.759 -29.239 -24.622  1.00  1.79           H  
ATOM   1942 1HG  ARG A 126      -4.361 -28.431 -26.902  1.00  1.79           H  
ATOM   1943 2HG  ARG A 126      -2.777 -29.242 -26.934  1.00  1.79           H  
ATOM   1944 1HD  ARG A 126      -3.820 -31.391 -26.730  1.00  1.79           H  
ATOM   1945 2HD  ARG A 126      -5.428 -30.644 -26.590  1.00  1.79           H  
ATOM   1946  HE  ARG A 126      -4.389 -29.733 -29.005  1.00  1.79           H  
ATOM   1947 1HH1 ARG A 126      -5.112 -32.855 -27.565  1.00  1.79           H  
ATOM   1948 2HH1 ARG A 126      -5.467 -33.663 -29.079  1.00  1.79           H  
ATOM   1949 1HH2 ARG A 126      -4.864 -30.765 -30.995  1.00  1.79           H  
ATOM   1950 2HH2 ARG A 126      -5.327 -32.453 -31.024  1.00  1.79           H  
ATOM   1951  N   PHE A 127      -2.522 -28.858 -22.134  1.00  2.18           N  
ATOM   1952  CA  PHE A 127      -2.674 -28.862 -20.690  1.00  2.18           C  
ATOM   1953  C   PHE A 127      -2.164 -27.557 -20.067  1.00  2.18           C  
ATOM   1954  O   PHE A 127      -2.802 -26.990 -19.183  1.00  2.18           O  
ATOM   1955  CB  PHE A 127      -1.985 -30.089 -20.106  1.00  2.18           C  
ATOM   1956  CG  PHE A 127      -2.151 -30.269 -18.631  1.00  2.18           C  
ATOM   1957  CD1 PHE A 127      -3.380 -30.630 -18.111  1.00  2.18           C  
ATOM   1958  CD2 PHE A 127      -1.088 -30.128 -17.769  1.00  2.18           C  
ATOM   1959  CE1 PHE A 127      -3.558 -30.829 -16.768  1.00  2.18           C  
ATOM   1960  CE2 PHE A 127      -1.254 -30.331 -16.416  1.00  2.18           C  
ATOM   1961  CZ  PHE A 127      -2.496 -30.680 -15.914  1.00  2.18           C  
ATOM   1962  H   PHE A 127      -1.909 -29.550 -22.571  1.00  2.18           H  
ATOM   1963  HA  PHE A 127      -3.735 -28.942 -20.464  1.00  2.18           H  
ATOM   1964 1HB  PHE A 127      -2.365 -30.959 -20.604  1.00  2.18           H  
ATOM   1965 2HB  PHE A 127      -0.919 -30.038 -20.325  1.00  2.18           H  
ATOM   1966  HD1 PHE A 127      -4.208 -30.753 -18.784  1.00  2.18           H  
ATOM   1967  HD2 PHE A 127      -0.112 -29.855 -18.168  1.00  2.18           H  
ATOM   1968  HE1 PHE A 127      -4.542 -31.106 -16.382  1.00  2.18           H  
ATOM   1969  HE2 PHE A 127      -0.407 -30.215 -15.743  1.00  2.18           H  
ATOM   1970  HZ  PHE A 127      -2.630 -30.838 -14.844  1.00  2.18           H  
ATOM   1971  N   GLY A 128      -0.988 -27.092 -20.489  1.00  2.67           N  
ATOM   1972  CA  GLY A 128      -0.423 -25.867 -19.929  1.00  2.67           C  
ATOM   1973  C   GLY A 128      -1.137 -24.573 -20.374  1.00  2.67           C  
ATOM   1974  O   GLY A 128      -1.050 -23.552 -19.687  1.00  2.67           O  
ATOM   1975  H   GLY A 128      -0.476 -27.600 -21.209  1.00  2.67           H  
ATOM   1976 1HA  GLY A 128      -0.448 -25.936 -18.842  1.00  2.67           H  
ATOM   1977 2HA  GLY A 128       0.627 -25.810 -20.212  1.00  2.67           H  
ATOM   1978  N   ILE A 129      -1.835 -24.620 -21.512  1.00  3.21           N  
ATOM   1979  CA  ILE A 129      -2.533 -23.469 -22.088  1.00  3.21           C  
ATOM   1980  C   ILE A 129      -4.015 -23.351 -21.712  1.00  3.21           C  
ATOM   1981  O   ILE A 129      -4.499 -22.258 -21.412  1.00  3.21           O  
ATOM   1982  CB  ILE A 129      -2.430 -23.498 -23.626  1.00  3.21           C  
ATOM   1983  CG1 ILE A 129      -0.964 -23.340 -24.061  1.00  3.21           C  
ATOM   1984  CG2 ILE A 129      -3.296 -22.410 -24.234  1.00  3.21           C  
ATOM   1985  CD1 ILE A 129      -0.742 -23.617 -25.532  1.00  3.21           C  
ATOM   1986  H   ILE A 129      -1.831 -25.489 -22.043  1.00  3.21           H  
ATOM   1987  HA  ILE A 129      -2.032 -22.570 -21.737  1.00  3.21           H  
ATOM   1988  HB  ILE A 129      -2.776 -24.471 -23.985  1.00  3.21           H  
ATOM   1989 1HG1 ILE A 129      -0.641 -22.325 -23.848  1.00  3.21           H  
ATOM   1990 2HG1 ILE A 129      -0.347 -24.022 -23.483  1.00  3.21           H  
ATOM   1991 1HG2 ILE A 129      -3.229 -22.453 -25.319  1.00  3.21           H  
ATOM   1992 2HG2 ILE A 129      -4.326 -22.558 -23.931  1.00  3.21           H  
ATOM   1993 3HG2 ILE A 129      -2.953 -21.439 -23.885  1.00  3.21           H  
ATOM   1994 1HD1 ILE A 129       0.312 -23.490 -25.771  1.00  3.21           H  
ATOM   1995 2HD1 ILE A 129      -1.045 -24.641 -25.756  1.00  3.21           H  
ATOM   1996 3HD1 ILE A 129      -1.335 -22.924 -26.127  1.00  3.21           H  
ATOM   1997  N   LEU A 130      -4.743 -24.454 -21.806  1.00  3.71           N  
ATOM   1998  CA  LEU A 130      -6.184 -24.488 -21.607  1.00  3.71           C  
ATOM   1999  C   LEU A 130      -6.576 -24.904 -20.189  1.00  3.71           C  
ATOM   2000  O   LEU A 130      -5.805 -25.536 -19.472  1.00  3.71           O  
ATOM   2001  CB  LEU A 130      -6.765 -25.460 -22.628  1.00  3.71           C  
ATOM   2002  CG  LEU A 130      -6.453 -25.126 -24.079  1.00  3.71           C  
ATOM   2003  CD1 LEU A 130      -6.960 -26.244 -24.953  1.00  3.71           C  
ATOM   2004  CD2 LEU A 130      -7.101 -23.796 -24.445  1.00  3.71           C  
ATOM   2005  H   LEU A 130      -4.290 -25.336 -22.039  1.00  3.71           H  
ATOM   2006  HA  LEU A 130      -6.580 -23.492 -21.795  1.00  3.71           H  
ATOM   2007 1HB  LEU A 130      -6.338 -26.430 -22.447  1.00  3.71           H  
ATOM   2008 2HB  LEU A 130      -7.846 -25.521 -22.503  1.00  3.71           H  
ATOM   2009  HG  LEU A 130      -5.372 -25.057 -24.214  1.00  3.71           H  
ATOM   2010 1HD1 LEU A 130      -6.732 -26.024 -25.995  1.00  3.71           H  
ATOM   2011 2HD1 LEU A 130      -6.471 -27.177 -24.662  1.00  3.71           H  
ATOM   2012 3HD1 LEU A 130      -8.036 -26.343 -24.828  1.00  3.71           H  
ATOM   2013 1HD2 LEU A 130      -6.878 -23.554 -25.486  1.00  3.71           H  
ATOM   2014 2HD2 LEU A 130      -8.181 -23.867 -24.313  1.00  3.71           H  
ATOM   2015 3HD2 LEU A 130      -6.710 -23.011 -23.799  1.00  3.71           H  
ATOM   2016  N   ASN A 131      -7.809 -24.606 -19.782  1.00  4.04           N  
ATOM   2017  CA  ASN A 131      -8.269 -24.984 -18.439  1.00  4.04           C  
ATOM   2018  C   ASN A 131      -8.654 -26.463 -18.363  1.00  4.04           C  
ATOM   2019  O   ASN A 131      -9.828 -26.825 -18.269  1.00  4.04           O  
ATOM   2020  CB  ASN A 131      -9.429 -24.107 -18.015  1.00  4.04           C  
ATOM   2021  CG  ASN A 131      -9.014 -22.675 -17.819  1.00  4.04           C  
ATOM   2022  OD1 ASN A 131      -7.945 -22.393 -17.267  1.00  4.04           O  
ATOM   2023  ND2 ASN A 131      -9.838 -21.765 -18.265  1.00  4.04           N  
ATOM   2024  H   ASN A 131      -8.428 -24.097 -20.396  1.00  4.04           H  
ATOM   2025  HA  ASN A 131      -7.446 -24.830 -17.739  1.00  4.04           H  
ATOM   2026 1HB  ASN A 131     -10.216 -24.149 -18.769  1.00  4.04           H  
ATOM   2027 2HB  ASN A 131      -9.847 -24.486 -17.082  1.00  4.04           H  
ATOM   2028 1HD2 ASN A 131      -9.613 -20.796 -18.164  1.00  4.04           H  
ATOM   2029 2HD2 ASN A 131     -10.693 -22.036 -18.706  1.00  4.04           H  
ATOM   2030  N   VAL A 132      -7.634 -27.305 -18.431  1.00  4.08           N  
ATOM   2031  CA  VAL A 132      -7.775 -28.749 -18.486  1.00  4.08           C  
ATOM   2032  C   VAL A 132      -7.559 -29.460 -17.163  1.00  4.08           C  
ATOM   2033  O   VAL A 132      -6.572 -29.244 -16.462  1.00  4.08           O  
ATOM   2034  CB  VAL A 132      -6.774 -29.315 -19.510  1.00  4.08           C  
ATOM   2035  CG1 VAL A 132      -6.823 -30.837 -19.549  1.00  4.08           C  
ATOM   2036  CG2 VAL A 132      -7.094 -28.754 -20.858  1.00  4.08           C  
ATOM   2037  H   VAL A 132      -6.707 -26.883 -18.507  1.00  4.08           H  
ATOM   2038  HA  VAL A 132      -8.785 -28.970 -18.832  1.00  4.08           H  
ATOM   2039  HB  VAL A 132      -5.771 -29.009 -19.221  1.00  4.08           H  
ATOM   2040 1HG1 VAL A 132      -6.105 -31.213 -20.279  1.00  4.08           H  
ATOM   2041 2HG1 VAL A 132      -6.575 -31.235 -18.570  1.00  4.08           H  
ATOM   2042 3HG1 VAL A 132      -7.822 -31.156 -19.834  1.00  4.08           H  
ATOM   2043 1HG2 VAL A 132      -6.374 -29.111 -21.596  1.00  4.08           H  
ATOM   2044 2HG2 VAL A 132      -8.098 -29.054 -21.152  1.00  4.08           H  
ATOM   2045 3HG2 VAL A 132      -7.041 -27.688 -20.790  1.00  4.08           H  
ATOM   2046  N   LYS A 133      -8.512 -30.321 -16.835  1.00  3.82           N  
ATOM   2047  CA  LYS A 133      -8.454 -31.180 -15.666  1.00  3.82           C  
ATOM   2048  C   LYS A 133      -8.356 -32.554 -16.289  1.00  3.82           C  
ATOM   2049  O   LYS A 133      -7.808 -33.523 -15.748  1.00  3.82           O  
ATOM   2050  CB  LYS A 133      -9.708 -31.038 -14.797  1.00  3.82           C  
ATOM   2051  CG  LYS A 133      -9.963 -29.621 -14.259  1.00  3.82           C  
ATOM   2052  CD  LYS A 133      -8.850 -29.162 -13.321  1.00  3.82           C  
ATOM   2053  CE  LYS A 133      -9.141 -27.784 -12.731  1.00  3.82           C  
ATOM   2054  NZ  LYS A 133      -8.033 -27.311 -11.847  1.00  3.82           N  
ATOM   2055  H   LYS A 133      -9.298 -30.433 -17.458  1.00  3.82           H  
ATOM   2056  HA  LYS A 133      -7.555 -30.979 -15.084  1.00  3.82           H  
ATOM   2057 1HB  LYS A 133     -10.586 -31.342 -15.368  1.00  3.82           H  
ATOM   2058 2HB  LYS A 133      -9.633 -31.707 -13.939  1.00  3.82           H  
ATOM   2059 1HG  LYS A 133     -10.037 -28.924 -15.096  1.00  3.82           H  
ATOM   2060 2HG  LYS A 133     -10.909 -29.607 -13.715  1.00  3.82           H  
ATOM   2061 1HD  LYS A 133      -8.744 -29.881 -12.507  1.00  3.82           H  
ATOM   2062 2HD  LYS A 133      -7.907 -29.121 -13.871  1.00  3.82           H  
ATOM   2063 1HE  LYS A 133      -9.272 -27.071 -13.545  1.00  3.82           H  
ATOM   2064 2HE  LYS A 133     -10.061 -27.830 -12.149  1.00  3.82           H  
ATOM   2065 1HZ  LYS A 133      -8.260 -26.398 -11.480  1.00  3.82           H  
ATOM   2066 2HZ  LYS A 133      -7.908 -27.960 -11.083  1.00  3.82           H  
ATOM   2067 3HZ  LYS A 133      -7.178 -27.256 -12.385  1.00  3.82           H  
ATOM   2068  N   GLY A 134      -8.884 -32.593 -17.509  1.00  3.35           N  
ATOM   2069  CA  GLY A 134      -9.005 -33.793 -18.328  1.00  3.35           C  
ATOM   2070  C   GLY A 134      -7.688 -34.210 -18.978  1.00  3.35           C  
ATOM   2071  O   GLY A 134      -7.583 -34.340 -20.197  1.00  3.35           O  
ATOM   2072  H   GLY A 134      -9.254 -31.721 -17.864  1.00  3.35           H  
ATOM   2073 1HA  GLY A 134      -9.378 -34.609 -17.710  1.00  3.35           H  
ATOM   2074 2HA  GLY A 134      -9.752 -33.627 -19.103  1.00  3.35           H  
ATOM   2075  N   PHE A 135      -6.665 -34.445 -18.171  1.00  2.82           N  
ATOM   2076  CA  PHE A 135      -5.373 -34.870 -18.713  1.00  2.82           C  
ATOM   2077  C   PHE A 135      -5.425 -36.387 -18.857  1.00  2.82           C  
ATOM   2078  O   PHE A 135      -4.815 -37.136 -18.095  1.00  2.82           O  
ATOM   2079  CB  PHE A 135      -4.227 -34.414 -17.817  1.00  2.82           C  
ATOM   2080  CG  PHE A 135      -2.866 -34.454 -18.484  1.00  2.82           C  
ATOM   2081  CD1 PHE A 135      -2.574 -33.613 -19.542  1.00  2.82           C  
ATOM   2082  CD2 PHE A 135      -1.877 -35.309 -18.040  1.00  2.82           C  
ATOM   2083  CE1 PHE A 135      -1.325 -33.625 -20.148  1.00  2.82           C  
ATOM   2084  CE2 PHE A 135      -0.629 -35.327 -18.643  1.00  2.82           C  
ATOM   2085  CZ  PHE A 135      -0.356 -34.484 -19.700  1.00  2.82           C  
ATOM   2086  H   PHE A 135      -6.813 -34.321 -17.173  1.00  2.82           H  
ATOM   2087  HA  PHE A 135      -5.235 -34.433 -19.702  1.00  2.82           H  
ATOM   2088 1HB  PHE A 135      -4.417 -33.401 -17.499  1.00  2.82           H  
ATOM   2089 2HB  PHE A 135      -4.193 -35.031 -16.924  1.00  2.82           H  
ATOM   2090  HD1 PHE A 135      -3.346 -32.931 -19.893  1.00  2.82           H  
ATOM   2091  HD2 PHE A 135      -2.088 -35.975 -17.203  1.00  2.82           H  
ATOM   2092  HE1 PHE A 135      -1.112 -32.949 -20.978  1.00  2.82           H  
ATOM   2093  HE2 PHE A 135       0.139 -36.007 -18.278  1.00  2.82           H  
ATOM   2094  HZ  PHE A 135       0.627 -34.501 -20.170  1.00  2.82           H  
ATOM   2095  N   ILE A 136      -6.232 -36.803 -19.822  1.00  2.32           N  
ATOM   2096  CA  ILE A 136      -6.617 -38.190 -20.044  1.00  2.32           C  
ATOM   2097  C   ILE A 136      -6.228 -38.808 -21.380  1.00  2.32           C  
ATOM   2098  O   ILE A 136      -6.803 -39.817 -21.761  1.00  2.32           O  
ATOM   2099  CB  ILE A 136      -8.142 -38.308 -19.885  1.00  2.32           C  
ATOM   2100  CG1 ILE A 136      -8.837 -37.352 -20.902  1.00  2.32           C  
ATOM   2101  CG2 ILE A 136      -8.566 -38.008 -18.473  1.00  2.32           C  
ATOM   2102  CD1 ILE A 136     -10.332 -37.482 -20.997  1.00  2.32           C  
ATOM   2103  H   ILE A 136      -6.663 -36.067 -20.383  1.00  2.32           H  
ATOM   2104  HA  ILE A 136      -6.149 -38.790 -19.264  1.00  2.32           H  
ATOM   2105  HB  ILE A 136      -8.433 -39.314 -20.125  1.00  2.32           H  
ATOM   2106 1HG1 ILE A 136      -8.624 -36.362 -20.620  1.00  2.32           H  
ATOM   2107 2HG1 ILE A 136      -8.415 -37.525 -21.894  1.00  2.32           H  
ATOM   2108 1HG2 ILE A 136      -9.642 -38.118 -18.391  1.00  2.32           H  
ATOM   2109 2HG2 ILE A 136      -8.072 -38.712 -17.803  1.00  2.32           H  
ATOM   2110 3HG2 ILE A 136      -8.286 -36.999 -18.212  1.00  2.32           H  
ATOM   2111 1HD1 ILE A 136     -10.713 -36.764 -21.715  1.00  2.32           H  
ATOM   2112 2HD1 ILE A 136     -10.590 -38.455 -21.319  1.00  2.32           H  
ATOM   2113 3HD1 ILE A 136     -10.777 -37.287 -20.028  1.00  2.32           H  
ATOM   2114  N   GLY A 137      -5.271 -38.243 -22.108  1.00  1.93           N  
ATOM   2115  CA  GLY A 137      -4.896 -38.893 -23.370  1.00  1.93           C  
ATOM   2116  C   GLY A 137      -3.939 -40.022 -23.026  1.00  1.93           C  
ATOM   2117  O   GLY A 137      -3.687 -40.254 -21.843  1.00  1.93           O  
ATOM   2118  H   GLY A 137      -4.804 -37.408 -21.785  1.00  1.93           H  
ATOM   2119 1HA  GLY A 137      -5.782 -39.287 -23.876  1.00  1.93           H  
ATOM   2120 2HA  GLY A 137      -4.415 -38.183 -24.043  1.00  1.93           H  
ATOM   2121  N   LEU A 138      -3.381 -40.728 -24.018  1.00  1.65           N  
ATOM   2122  CA  LEU A 138      -2.470 -41.802 -23.614  1.00  1.65           C  
ATOM   2123  C   LEU A 138      -1.381 -41.117 -22.822  1.00  1.65           C  
ATOM   2124  O   LEU A 138      -0.833 -40.129 -23.313  1.00  1.65           O  
ATOM   2125  CB  LEU A 138      -1.853 -42.515 -24.827  1.00  1.65           C  
ATOM   2126  CG  LEU A 138      -0.900 -43.702 -24.535  1.00  1.65           C  
ATOM   2127  CD1 LEU A 138      -1.656 -44.891 -23.965  1.00  1.65           C  
ATOM   2128  CD2 LEU A 138      -0.216 -44.078 -25.806  1.00  1.65           C  
ATOM   2129  H   LEU A 138      -3.590 -40.538 -25.001  1.00  1.65           H  
ATOM   2130  HA  LEU A 138      -3.006 -42.522 -23.021  1.00  1.65           H  
ATOM   2131 1HB  LEU A 138      -2.658 -42.891 -25.440  1.00  1.65           H  
ATOM   2132 2HB  LEU A 138      -1.297 -41.808 -25.405  1.00  1.65           H  
ATOM   2133  HG  LEU A 138      -0.157 -43.387 -23.795  1.00  1.65           H  
ATOM   2134 1HD1 LEU A 138      -0.957 -45.705 -23.760  1.00  1.65           H  
ATOM   2135 2HD1 LEU A 138      -2.155 -44.618 -23.051  1.00  1.65           H  
ATOM   2136 3HD1 LEU A 138      -2.386 -45.220 -24.694  1.00  1.65           H  
ATOM   2137 1HD2 LEU A 138       0.474 -44.892 -25.614  1.00  1.65           H  
ATOM   2138 2HD2 LEU A 138      -0.955 -44.388 -26.535  1.00  1.65           H  
ATOM   2139 3HD2 LEU A 138       0.333 -43.214 -26.184  1.00  1.65           H  
ATOM   2140  N   PRO A 139      -1.066 -41.519 -21.579  1.00  1.45           N  
ATOM   2141  CA  PRO A 139      -0.032 -40.879 -20.832  1.00  1.45           C  
ATOM   2142  C   PRO A 139       1.171 -40.799 -21.701  1.00  1.45           C  
ATOM   2143  O   PRO A 139       1.552 -41.797 -22.324  1.00  1.45           O  
ATOM   2144  CB  PRO A 139       0.128 -41.777 -19.605  1.00  1.45           C  
ATOM   2145  CG  PRO A 139      -1.243 -42.417 -19.451  1.00  1.45           C  
ATOM   2146  CD  PRO A 139      -1.744 -42.626 -20.881  1.00  1.45           C  
ATOM   2147  HA  PRO A 139      -0.389 -39.863 -20.543  1.00  1.45           H  
ATOM   2148 1HB  PRO A 139       0.937 -42.492 -19.775  1.00  1.45           H  
ATOM   2149 2HB  PRO A 139       0.425 -41.183 -18.740  1.00  1.45           H  
ATOM   2150 1HG  PRO A 139      -1.165 -43.329 -18.857  1.00  1.45           H  
ATOM   2151 2HG  PRO A 139      -1.923 -41.740 -18.884  1.00  1.45           H  
ATOM   2152 1HD  PRO A 139      -1.408 -43.601 -21.251  1.00  1.45           H  
ATOM   2153 2HD  PRO A 139      -2.830 -42.511 -20.901  1.00  1.45           H  
ATOM   2154  N   ILE A 140       1.818 -39.664 -21.720  1.00  1.32           N  
ATOM   2155  CA  ILE A 140       2.968 -39.498 -22.561  1.00  1.32           C  
ATOM   2156  C   ILE A 140       4.054 -40.519 -22.201  1.00  1.32           C  
ATOM   2157  O   ILE A 140       4.597 -41.141 -23.123  1.00  1.32           O  
ATOM   2158  CB  ILE A 140       3.437 -38.054 -22.516  1.00  1.32           C  
ATOM   2159  CG1 ILE A 140       2.378 -37.210 -23.174  1.00  1.32           C  
ATOM   2160  CG2 ILE A 140       4.751 -37.930 -23.262  1.00  1.32           C  
ATOM   2161  CD1 ILE A 140       2.577 -35.797 -22.921  1.00  1.32           C  
ATOM   2162  H   ILE A 140       1.476 -38.877 -21.188  1.00  1.32           H  
ATOM   2163  HA  ILE A 140       2.654 -39.690 -23.568  1.00  1.32           H  
ATOM   2164  HB  ILE A 140       3.560 -37.709 -21.497  1.00  1.32           H  
ATOM   2165 1HG1 ILE A 140       2.388 -37.384 -24.237  1.00  1.32           H  
ATOM   2166 2HG1 ILE A 140       1.401 -37.493 -22.787  1.00  1.32           H  
ATOM   2167 1HG2 ILE A 140       5.103 -36.899 -23.249  1.00  1.32           H  
ATOM   2168 2HG2 ILE A 140       5.440 -38.549 -22.759  1.00  1.32           H  
ATOM   2169 3HG2 ILE A 140       4.647 -38.262 -24.289  1.00  1.32           H  
ATOM   2170 1HD1 ILE A 140       1.812 -35.233 -23.392  1.00  1.32           H  
ATOM   2171 2HD1 ILE A 140       2.554 -35.617 -21.845  1.00  1.32           H  
ATOM   2172 3HD1 ILE A 140       3.546 -35.496 -23.308  1.00  1.32           H  
ATOM   2173  N   PRO A 141       4.439 -40.733 -20.923  1.00  1.23           N  
ATOM   2174  CA  PRO A 141       5.344 -41.786 -20.532  1.00  1.23           C  
ATOM   2175  C   PRO A 141       4.865 -43.182 -20.919  1.00  1.23           C  
ATOM   2176  O   PRO A 141       5.664 -44.072 -21.168  1.00  1.23           O  
ATOM   2177  CB  PRO A 141       5.459 -41.593 -19.021  1.00  1.23           C  
ATOM   2178  CG  PRO A 141       4.270 -40.771 -18.626  1.00  1.23           C  
ATOM   2179  CD  PRO A 141       4.055 -39.854 -19.774  1.00  1.23           C  
ATOM   2180  HA  PRO A 141       6.325 -41.588 -21.002  1.00  1.23           H  
ATOM   2181 1HB  PRO A 141       5.435 -42.577 -18.527  1.00  1.23           H  
ATOM   2182 2HB  PRO A 141       6.395 -41.106 -18.766  1.00  1.23           H  
ATOM   2183 1HG  PRO A 141       3.402 -41.416 -18.442  1.00  1.23           H  
ATOM   2184 2HG  PRO A 141       4.470 -40.224 -17.694  1.00  1.23           H  
ATOM   2185 1HD  PRO A 141       3.046 -39.540 -19.701  1.00  1.23           H  
ATOM   2186 2HD  PRO A 141       4.747 -38.994 -19.734  1.00  1.23           H  
ATOM   2187  N   ALA A 142       3.542 -43.387 -21.012  1.00  1.16           N  
ATOM   2188  CA  ALA A 142       3.066 -44.702 -21.431  1.00  1.16           C  
ATOM   2189  C   ALA A 142       3.501 -44.905 -22.871  1.00  1.16           C  
ATOM   2190  O   ALA A 142       4.078 -45.936 -23.230  1.00  1.16           O  
ATOM   2191  CB  ALA A 142       1.556 -44.843 -21.291  1.00  1.16           C  
ATOM   2192  H   ALA A 142       2.877 -42.650 -20.830  1.00  1.16           H  
ATOM   2193  HA  ALA A 142       3.552 -45.457 -20.813  1.00  1.16           H  
ATOM   2194 1HB  ALA A 142       1.258 -45.840 -21.612  1.00  1.16           H  
ATOM   2195 2HB  ALA A 142       1.272 -44.704 -20.253  1.00  1.16           H  
ATOM   2196 3HB  ALA A 142       1.055 -44.115 -21.900  1.00  1.16           H  
ATOM   2197  N   GLY A 143       3.242 -43.874 -23.686  1.00  1.10           N  
ATOM   2198  CA  GLY A 143       3.562 -43.906 -25.101  1.00  1.10           C  
ATOM   2199  C   GLY A 143       5.054 -44.085 -25.317  1.00  1.10           C  
ATOM   2200  O   GLY A 143       5.496 -44.843 -26.188  1.00  1.10           O  
ATOM   2201  H   GLY A 143       2.785 -43.050 -23.292  1.00  1.10           H  
ATOM   2202 1HA  GLY A 143       3.019 -44.714 -25.573  1.00  1.10           H  
ATOM   2203 2HA  GLY A 143       3.232 -42.973 -25.564  1.00  1.10           H  
ATOM   2204  N   ALA A 144       5.845 -43.412 -24.486  1.00  1.06           N  
ATOM   2205  CA  ALA A 144       7.292 -43.513 -24.556  1.00  1.06           C  
ATOM   2206  C   ALA A 144       7.774 -44.899 -24.326  1.00  1.06           C  
ATOM   2207  O   ALA A 144       8.647 -45.381 -25.043  1.00  1.06           O  
ATOM   2208  CB  ALA A 144       7.904 -42.614 -23.538  1.00  1.06           C  
ATOM   2209  H   ALA A 144       5.419 -42.780 -23.807  1.00  1.06           H  
ATOM   2210  HA  ALA A 144       7.621 -43.221 -25.546  1.00  1.06           H  
ATOM   2211 1HB  ALA A 144       8.975 -42.667 -23.596  1.00  1.06           H  
ATOM   2212 2HB  ALA A 144       7.559 -41.641 -23.774  1.00  1.06           H  
ATOM   2213 3HB  ALA A 144       7.592 -42.890 -22.538  1.00  1.06           H  
ATOM   2214  N   LEU A 145       7.184 -45.597 -23.390  1.00  1.03           N  
ATOM   2215  CA  LEU A 145       7.712 -46.908 -23.147  1.00  1.03           C  
ATOM   2216  C   LEU A 145       7.204 -47.878 -24.193  1.00  1.03           C  
ATOM   2217  O   LEU A 145       7.906 -48.813 -24.571  1.00  1.03           O  
ATOM   2218  CB  LEU A 145       7.374 -47.380 -21.768  1.00  1.03           C  
ATOM   2219  CG  LEU A 145       7.900 -46.523 -20.647  1.00  1.03           C  
ATOM   2220  CD1 LEU A 145       7.497 -47.215 -19.307  1.00  1.03           C  
ATOM   2221  CD2 LEU A 145       9.412 -46.251 -20.905  1.00  1.03           C  
ATOM   2222  H   LEU A 145       6.442 -45.199 -22.799  1.00  1.03           H  
ATOM   2223  HA  LEU A 145       8.801 -46.864 -23.233  1.00  1.03           H  
ATOM   2224 1HB  LEU A 145       6.289 -47.451 -21.675  1.00  1.03           H  
ATOM   2225 2HB  LEU A 145       7.816 -48.357 -21.656  1.00  1.03           H  
ATOM   2226  HG  LEU A 145       7.402 -45.575 -20.648  1.00  1.03           H  
ATOM   2227 1HD1 LEU A 145       7.782 -46.650 -18.468  1.00  1.03           H  
ATOM   2228 2HD1 LEU A 145       6.411 -47.321 -19.293  1.00  1.03           H  
ATOM   2229 3HD1 LEU A 145       7.951 -48.192 -19.232  1.00  1.03           H  
ATOM   2230 1HD2 LEU A 145       9.845 -45.629 -20.170  1.00  1.03           H  
ATOM   2231 2HD2 LEU A 145       9.927 -47.151 -20.935  1.00  1.03           H  
ATOM   2232 3HD2 LEU A 145       9.522 -45.756 -21.859  1.00  1.03           H  
ATOM   2233  N   LEU A 146       5.994 -47.654 -24.724  1.00  1.02           N  
ATOM   2234  CA  LEU A 146       5.531 -48.572 -25.742  1.00  1.02           C  
ATOM   2235  C   LEU A 146       6.441 -48.506 -26.950  1.00  1.02           C  
ATOM   2236  O   LEU A 146       6.940 -49.525 -27.421  1.00  1.02           O  
ATOM   2237  CB  LEU A 146       4.142 -48.185 -26.246  1.00  1.02           C  
ATOM   2238  CG  LEU A 146       3.018 -48.340 -25.329  1.00  1.02           C  
ATOM   2239  CD1 LEU A 146       1.796 -47.707 -25.972  1.00  1.02           C  
ATOM   2240  CD2 LEU A 146       2.802 -49.777 -25.054  1.00  1.02           C  
ATOM   2241  H   LEU A 146       5.408 -46.886 -24.391  1.00  1.02           H  
ATOM   2242  HA  LEU A 146       5.518 -49.582 -25.339  1.00  1.02           H  
ATOM   2243 1HB  LEU A 146       4.171 -47.137 -26.509  1.00  1.02           H  
ATOM   2244 2HB  LEU A 146       3.923 -48.760 -27.141  1.00  1.02           H  
ATOM   2245  HG  LEU A 146       3.226 -47.824 -24.403  1.00  1.02           H  
ATOM   2246 1HD1 LEU A 146       0.957 -47.789 -25.316  1.00  1.02           H  
ATOM   2247 2HD1 LEU A 146       1.992 -46.663 -26.173  1.00  1.02           H  
ATOM   2248 3HD1 LEU A 146       1.577 -48.213 -26.906  1.00  1.02           H  
ATOM   2249 1HD2 LEU A 146       1.968 -49.846 -24.377  1.00  1.02           H  
ATOM   2250 2HD2 LEU A 146       2.580 -50.304 -25.979  1.00  1.02           H  
ATOM   2251 3HD2 LEU A 146       3.692 -50.214 -24.593  1.00  1.02           H  
ATOM   2252  N   LEU A 147       6.771 -47.285 -27.380  1.00  1.02           N  
ATOM   2253  CA  LEU A 147       7.612 -47.133 -28.554  1.00  1.02           C  
ATOM   2254  C   LEU A 147       9.006 -47.672 -28.324  1.00  1.02           C  
ATOM   2255  O   LEU A 147       9.527 -48.420 -29.154  1.00  1.02           O  
ATOM   2256  CB  LEU A 147       7.696 -45.671 -29.004  1.00  1.02           C  
ATOM   2257  CG  LEU A 147       8.605 -45.456 -30.221  1.00  1.02           C  
ATOM   2258  CD1 LEU A 147       8.057 -46.321 -31.373  1.00  1.02           C  
ATOM   2259  CD2 LEU A 147       8.639 -43.960 -30.596  1.00  1.02           C  
ATOM   2260  H   LEU A 147       6.379 -46.458 -26.925  1.00  1.02           H  
ATOM   2261  HA  LEU A 147       7.163 -47.706 -29.364  1.00  1.02           H  
ATOM   2262 1HB  LEU A 147       6.698 -45.319 -29.257  1.00  1.02           H  
ATOM   2263 2HB  LEU A 147       8.069 -45.067 -28.173  1.00  1.02           H  
ATOM   2264  HG  LEU A 147       9.622 -45.786 -29.989  1.00  1.02           H  
ATOM   2265 1HD1 LEU A 147       8.679 -46.203 -32.249  1.00  1.02           H  
ATOM   2266 2HD1 LEU A 147       8.057 -47.371 -31.075  1.00  1.02           H  
ATOM   2267 3HD1 LEU A 147       7.051 -46.024 -31.601  1.00  1.02           H  
ATOM   2268 1HD2 LEU A 147       9.284 -43.807 -31.461  1.00  1.02           H  
ATOM   2269 2HD2 LEU A 147       7.639 -43.622 -30.830  1.00  1.02           H  
ATOM   2270 3HD2 LEU A 147       9.022 -43.389 -29.762  1.00  1.02           H  
ATOM   2271  N   VAL A 148       9.614 -47.312 -27.204  1.00  1.05           N  
ATOM   2272  CA  VAL A 148      10.973 -47.732 -26.928  1.00  1.05           C  
ATOM   2273  C   VAL A 148      11.061 -49.247 -26.773  1.00  1.05           C  
ATOM   2274  O   VAL A 148      11.941 -49.899 -27.351  1.00  1.05           O  
ATOM   2275  CB  VAL A 148      11.434 -47.025 -25.662  1.00  1.05           C  
ATOM   2276  CG1 VAL A 148      12.722 -47.514 -25.225  1.00  1.05           C  
ATOM   2277  CG2 VAL A 148      11.526 -45.617 -25.940  1.00  1.05           C  
ATOM   2278  H   VAL A 148       9.141 -46.712 -26.524  1.00  1.05           H  
ATOM   2279  HA  VAL A 148      11.603 -47.418 -27.762  1.00  1.05           H  
ATOM   2280  HB  VAL A 148      10.707 -47.207 -24.869  1.00  1.05           H  
ATOM   2281 1HG1 VAL A 148      13.028 -46.990 -24.317  1.00  1.05           H  
ATOM   2282 2HG1 VAL A 148      12.648 -48.576 -25.035  1.00  1.05           H  
ATOM   2283 3HG1 VAL A 148      13.447 -47.331 -26.015  1.00  1.05           H  
ATOM   2284 1HG2 VAL A 148      11.818 -45.129 -25.048  1.00  1.05           H  
ATOM   2285 2HG2 VAL A 148      12.253 -45.466 -26.714  1.00  1.05           H  
ATOM   2286 3HG2 VAL A 148      10.583 -45.240 -26.269  1.00  1.05           H  
ATOM   2287  N   GLY A 149      10.122 -49.815 -26.022  1.00  1.08           N  
ATOM   2288  CA  GLY A 149      10.060 -51.244 -25.816  1.00  1.08           C  
ATOM   2289  C   GLY A 149       9.964 -51.935 -27.163  1.00  1.08           C  
ATOM   2290  O   GLY A 149      10.765 -52.802 -27.483  1.00  1.08           O  
ATOM   2291  H   GLY A 149       9.411 -49.247 -25.567  1.00  1.08           H  
ATOM   2292 1HA  GLY A 149      10.945 -51.584 -25.278  1.00  1.08           H  
ATOM   2293 2HA  GLY A 149       9.194 -51.481 -25.205  1.00  1.08           H  
ATOM   2294  N   PHE A 150       9.004 -51.507 -27.991  1.00  1.13           N  
ATOM   2295  CA  PHE A 150       8.848 -52.130 -29.298  1.00  1.13           C  
ATOM   2296  C   PHE A 150      10.087 -51.967 -30.190  1.00  1.13           C  
ATOM   2297  O   PHE A 150      10.508 -52.948 -30.814  1.00  1.13           O  
ATOM   2298  CB  PHE A 150       7.654 -51.512 -30.039  1.00  1.13           C  
ATOM   2299  CG  PHE A 150       6.260 -52.008 -29.633  1.00  1.13           C  
ATOM   2300  CD1 PHE A 150       5.254 -51.121 -29.216  1.00  1.13           C  
ATOM   2301  CD2 PHE A 150       5.948 -53.336 -29.720  1.00  1.13           C  
ATOM   2302  CE1 PHE A 150       3.993 -51.569 -28.905  1.00  1.13           C  
ATOM   2303  CE2 PHE A 150       4.684 -53.790 -29.418  1.00  1.13           C  
ATOM   2304  CZ  PHE A 150       3.705 -52.907 -29.011  1.00  1.13           C  
ATOM   2305  H   PHE A 150       8.365 -50.772 -27.702  1.00  1.13           H  
ATOM   2306  HA  PHE A 150       8.657 -53.185 -29.153  1.00  1.13           H  
ATOM   2307 1HB  PHE A 150       7.676 -50.435 -29.885  1.00  1.13           H  
ATOM   2308 2HB  PHE A 150       7.782 -51.684 -31.104  1.00  1.13           H  
ATOM   2309  HD1 PHE A 150       5.473 -50.063 -29.154  1.00  1.13           H  
ATOM   2310  HD2 PHE A 150       6.714 -54.034 -30.043  1.00  1.13           H  
ATOM   2311  HE1 PHE A 150       3.226 -50.859 -28.588  1.00  1.13           H  
ATOM   2312  HE2 PHE A 150       4.461 -54.851 -29.498  1.00  1.13           H  
ATOM   2313  HZ  PHE A 150       2.707 -53.272 -28.776  1.00  1.13           H  
ATOM   2314  N   CYS A 151      10.753 -50.808 -30.168  1.00  1.20           N  
ATOM   2315  CA  CYS A 151      11.929 -50.575 -31.017  1.00  1.20           C  
ATOM   2316  C   CYS A 151      13.089 -51.511 -30.696  1.00  1.20           C  
ATOM   2317  O   CYS A 151      13.870 -51.865 -31.578  1.00  1.20           O  
ATOM   2318  CB  CYS A 151      12.422 -49.132 -30.896  1.00  1.20           C  
ATOM   2319  SG  CYS A 151      11.322 -47.891 -31.623  1.00  1.20           S  
ATOM   2320  H   CYS A 151      10.390 -50.033 -29.610  1.00  1.20           H  
ATOM   2321  HA  CYS A 151      11.642 -50.744 -32.051  1.00  1.20           H  
ATOM   2322 1HB  CYS A 151      12.537 -48.888 -29.837  1.00  1.20           H  
ATOM   2323 2HB  CYS A 151      13.397 -49.039 -31.362  1.00  1.20           H  
ATOM   2324  HG  CYS A 151      10.349 -48.059 -30.691  1.00  1.20           H  
ATOM   2325  N   GLN A 152      13.187 -51.945 -29.445  1.00  1.27           N  
ATOM   2326  CA  GLN A 152      14.253 -52.851 -29.032  1.00  1.27           C  
ATOM   2327  C   GLN A 152      13.916 -54.326 -29.296  1.00  1.27           C  
ATOM   2328  O   GLN A 152      14.751 -55.205 -29.067  1.00  1.27           O  
ATOM   2329  CB  GLN A 152      14.525 -52.668 -27.544  1.00  1.27           C  
ATOM   2330  CG  GLN A 152      15.042 -51.311 -27.143  1.00  1.27           C  
ATOM   2331  CD  GLN A 152      16.448 -51.012 -27.654  1.00  1.27           C  
ATOM   2332  OE1 GLN A 152      17.381 -51.785 -27.412  1.00  1.27           O  
ATOM   2333  NE2 GLN A 152      16.618 -49.890 -28.353  1.00  1.27           N  
ATOM   2334  H   GLN A 152      12.528 -51.589 -28.746  1.00  1.27           H  
ATOM   2335  HA  GLN A 152      15.153 -52.600 -29.593  1.00  1.27           H  
ATOM   2336 1HB  GLN A 152      13.592 -52.821 -27.005  1.00  1.27           H  
ATOM   2337 2HB  GLN A 152      15.232 -53.417 -27.205  1.00  1.27           H  
ATOM   2338 1HG  GLN A 152      14.372 -50.549 -27.533  1.00  1.27           H  
ATOM   2339 2HG  GLN A 152      15.039 -51.283 -26.072  1.00  1.27           H  
ATOM   2340 1HE2 GLN A 152      17.532 -49.655 -28.697  1.00  1.27           H  
ATOM   2341 2HE2 GLN A 152      15.840 -49.289 -28.525  1.00  1.27           H  
ATOM   2342  N   LEU A 153      12.685 -54.595 -29.733  1.00  1.33           N  
ATOM   2343  CA  LEU A 153      12.201 -55.951 -29.960  1.00  1.33           C  
ATOM   2344  C   LEU A 153      11.910 -56.271 -31.418  1.00  1.33           C  
ATOM   2345  O   LEU A 153      12.235 -57.354 -31.912  1.00  1.33           O  
ATOM   2346  CB  LEU A 153      10.912 -56.122 -29.174  1.00  1.33           C  
ATOM   2347  CG  LEU A 153      11.063 -55.978 -27.704  1.00  1.33           C  
ATOM   2348  CD1 LEU A 153       9.696 -56.024 -27.077  1.00  1.33           C  
ATOM   2349  CD2 LEU A 153      11.963 -57.076 -27.199  1.00  1.33           C  
ATOM   2350  H   LEU A 153      12.049 -53.828 -29.931  1.00  1.33           H  
ATOM   2351  HA  LEU A 153      12.952 -56.648 -29.594  1.00  1.33           H  
ATOM   2352 1HB  LEU A 153      10.201 -55.363 -29.508  1.00  1.33           H  
ATOM   2353 2HB  LEU A 153      10.498 -57.102 -29.383  1.00  1.33           H  
ATOM   2354  HG  LEU A 153      11.515 -55.026 -27.472  1.00  1.33           H  
ATOM   2355 1HD1 LEU A 153       9.787 -55.900 -26.013  1.00  1.33           H  
ATOM   2356 2HD1 LEU A 153       9.091 -55.210 -27.481  1.00  1.33           H  
ATOM   2357 3HD1 LEU A 153       9.219 -56.972 -27.295  1.00  1.33           H  
ATOM   2358 1HD2 LEU A 153      12.087 -56.972 -26.154  1.00  1.33           H  
ATOM   2359 2HD2 LEU A 153      11.523 -58.042 -27.419  1.00  1.33           H  
ATOM   2360 3HD2 LEU A 153      12.938 -57.004 -27.683  1.00  1.33           H  
ATOM   2361  N   ILE A 154      11.274 -55.331 -32.101  1.00  1.38           N  
ATOM   2362  CA  ILE A 154      10.834 -55.552 -33.461  1.00  1.38           C  
ATOM   2363  C   ILE A 154      11.800 -54.991 -34.481  1.00  1.38           C  
ATOM   2364  O   ILE A 154      11.863 -53.783 -34.713  1.00  1.38           O  
ATOM   2365  CB  ILE A 154       9.465 -54.889 -33.686  1.00  1.38           C  
ATOM   2366  CG1 ILE A 154       8.442 -55.451 -32.721  1.00  1.38           C  
ATOM   2367  CG2 ILE A 154       9.034 -55.080 -35.107  1.00  1.38           C  
ATOM   2368  CD1 ILE A 154       7.135 -54.718 -32.758  1.00  1.38           C  
ATOM   2369  H   ILE A 154      11.051 -54.453 -31.646  1.00  1.38           H  
ATOM   2370  HA  ILE A 154      10.740 -56.623 -33.628  1.00  1.38           H  
ATOM   2371  HB  ILE A 154       9.548 -53.821 -33.475  1.00  1.38           H  
ATOM   2372 1HG1 ILE A 154       8.271 -56.496 -32.958  1.00  1.38           H  
ATOM   2373 2HG1 ILE A 154       8.841 -55.381 -31.706  1.00  1.38           H  
ATOM   2374 1HG2 ILE A 154       8.083 -54.592 -35.267  1.00  1.38           H  
ATOM   2375 2HG2 ILE A 154       9.780 -54.642 -35.741  1.00  1.38           H  
ATOM   2376 3HG2 ILE A 154       8.942 -56.141 -35.331  1.00  1.38           H  
ATOM   2377 1HD1 ILE A 154       6.449 -55.170 -32.046  1.00  1.38           H  
ATOM   2378 2HD1 ILE A 154       7.294 -53.670 -32.503  1.00  1.38           H  
ATOM   2379 3HD1 ILE A 154       6.719 -54.789 -33.750  1.00  1.38           H  
ATOM   2380  N   ASN A 155      12.476 -55.878 -35.193  1.00  1.39           N  
ATOM   2381  CA  ASN A 155      13.468 -55.455 -36.172  1.00  1.39           C  
ATOM   2382  C   ASN A 155      12.816 -55.138 -37.514  1.00  1.39           C  
ATOM   2383  O   ASN A 155      13.041 -55.822 -38.512  1.00  1.39           O  
ATOM   2384  CB  ASN A 155      14.544 -56.513 -36.319  1.00  1.39           C  
ATOM   2385  CG  ASN A 155      15.379 -56.657 -35.071  1.00  1.39           C  
ATOM   2386  OD1 ASN A 155      15.776 -55.662 -34.457  1.00  1.39           O  
ATOM   2387  ND2 ASN A 155      15.641 -57.876 -34.680  1.00  1.39           N  
ATOM   2388  H   ASN A 155      12.351 -56.863 -34.997  1.00  1.39           H  
ATOM   2389  HA  ASN A 155      13.935 -54.536 -35.813  1.00  1.39           H  
ATOM   2390 1HB  ASN A 155      14.084 -57.475 -36.551  1.00  1.39           H  
ATOM   2391 2HB  ASN A 155      15.197 -56.252 -37.151  1.00  1.39           H  
ATOM   2392 1HD2 ASN A 155      16.186 -58.030 -33.855  1.00  1.39           H  
ATOM   2393 2HD2 ASN A 155      15.292 -58.655 -35.200  1.00  1.39           H  
ATOM   2394  N   SER A 156      12.000 -54.093 -37.514  1.00  1.36           N  
ATOM   2395  CA  SER A 156      11.266 -53.669 -38.696  1.00  1.36           C  
ATOM   2396  C   SER A 156      11.140 -52.174 -38.790  1.00  1.36           C  
ATOM   2397  O   SER A 156      10.530 -51.520 -37.936  1.00  1.36           O  
ATOM   2398  CB  SER A 156       9.869 -54.244 -38.718  1.00  1.36           C  
ATOM   2399  OG  SER A 156       9.132 -53.740 -39.819  1.00  1.36           O  
ATOM   2400  H   SER A 156      11.893 -53.603 -36.627  1.00  1.36           H  
ATOM   2401  HA  SER A 156      11.804 -54.021 -39.576  1.00  1.36           H  
ATOM   2402 1HB  SER A 156       9.915 -55.331 -38.766  1.00  1.36           H  
ATOM   2403 2HB  SER A 156       9.379 -53.983 -37.816  1.00  1.36           H  
ATOM   2404  HG  SER A 156       9.553 -54.116 -40.603  1.00  1.36           H  
ATOM   2405  N   TYR A 157      11.667 -51.640 -39.883  1.00  1.28           N  
ATOM   2406  CA  TYR A 157      11.625 -50.216 -40.147  1.00  1.28           C  
ATOM   2407  C   TYR A 157      10.188 -49.716 -40.116  1.00  1.28           C  
ATOM   2408  O   TYR A 157       9.833 -48.772 -39.396  1.00  1.28           O  
ATOM   2409  CB  TYR A 157      12.213 -49.962 -41.541  1.00  1.28           C  
ATOM   2410  CG  TYR A 157      12.148 -48.546 -41.969  1.00  1.28           C  
ATOM   2411  CD1 TYR A 157      13.100 -47.688 -41.532  1.00  1.28           C  
ATOM   2412  CD2 TYR A 157      11.119 -48.103 -42.779  1.00  1.28           C  
ATOM   2413  CE1 TYR A 157      13.053 -46.383 -41.863  1.00  1.28           C  
ATOM   2414  CE2 TYR A 157      11.065 -46.796 -43.137  1.00  1.28           C  
ATOM   2415  CZ  TYR A 157      12.027 -45.926 -42.676  1.00  1.28           C  
ATOM   2416  OH  TYR A 157      11.970 -44.602 -43.008  1.00  1.28           O  
ATOM   2417  H   TYR A 157      12.139 -52.249 -40.538  1.00  1.28           H  
ATOM   2418  HA  TYR A 157      12.193 -49.690 -39.382  1.00  1.28           H  
ATOM   2419 1HB  TYR A 157      13.260 -50.269 -41.551  1.00  1.28           H  
ATOM   2420 2HB  TYR A 157      11.687 -50.568 -42.278  1.00  1.28           H  
ATOM   2421  HD1 TYR A 157      13.897 -48.064 -40.919  1.00  1.28           H  
ATOM   2422  HD2 TYR A 157      10.350 -48.792 -43.128  1.00  1.28           H  
ATOM   2423  HE1 TYR A 157      13.822 -45.710 -41.492  1.00  1.28           H  
ATOM   2424  HE2 TYR A 157      10.252 -46.450 -43.776  1.00  1.28           H  
ATOM   2425  HH  TYR A 157      11.249 -44.461 -43.637  1.00  1.28           H  
ATOM   2426  N   LEU A 158       9.353 -50.383 -40.905  1.00  1.18           N  
ATOM   2427  CA  LEU A 158       7.972 -49.988 -41.056  1.00  1.18           C  
ATOM   2428  C   LEU A 158       7.151 -50.179 -39.799  1.00  1.18           C  
ATOM   2429  O   LEU A 158       6.414 -49.271 -39.406  1.00  1.18           O  
ATOM   2430  CB  LEU A 158       7.320 -50.747 -42.204  1.00  1.18           C  
ATOM   2431  CG  LEU A 158       5.866 -50.388 -42.425  1.00  1.18           C  
ATOM   2432  CD1 LEU A 158       5.769 -48.898 -42.731  1.00  1.18           C  
ATOM   2433  CD2 LEU A 158       5.292 -51.213 -43.554  1.00  1.18           C  
ATOM   2434  H   LEU A 158       9.699 -51.169 -41.432  1.00  1.18           H  
ATOM   2435  HA  LEU A 158       7.960 -48.929 -41.306  1.00  1.18           H  
ATOM   2436 1HB  LEU A 158       7.869 -50.539 -43.121  1.00  1.18           H  
ATOM   2437 2HB  LEU A 158       7.376 -51.816 -41.995  1.00  1.18           H  
ATOM   2438  HG  LEU A 158       5.312 -50.587 -41.516  1.00  1.18           H  
ATOM   2439 1HD1 LEU A 158       4.725 -48.621 -42.874  1.00  1.18           H  
ATOM   2440 2HD1 LEU A 158       6.181 -48.333 -41.898  1.00  1.18           H  
ATOM   2441 3HD1 LEU A 158       6.329 -48.671 -43.637  1.00  1.18           H  
ATOM   2442 1HD2 LEU A 158       4.245 -50.947 -43.700  1.00  1.18           H  
ATOM   2443 2HD2 LEU A 158       5.849 -51.012 -44.470  1.00  1.18           H  
ATOM   2444 3HD2 LEU A 158       5.369 -52.270 -43.306  1.00  1.18           H  
ATOM   2445  N   ILE A 159       7.258 -51.330 -39.134  1.00  1.07           N  
ATOM   2446  CA  ILE A 159       6.386 -51.501 -37.981  1.00  1.07           C  
ATOM   2447  C   ILE A 159       6.664 -50.476 -36.909  1.00  1.07           C  
ATOM   2448  O   ILE A 159       5.735 -49.891 -36.353  1.00  1.07           O  
ATOM   2449  CB  ILE A 159       6.482 -52.875 -37.330  1.00  1.07           C  
ATOM   2450  CG1 ILE A 159       5.943 -53.950 -38.249  1.00  1.07           C  
ATOM   2451  CG2 ILE A 159       5.714 -52.848 -36.035  1.00  1.07           C  
ATOM   2452  CD1 ILE A 159       6.249 -55.356 -37.770  1.00  1.07           C  
ATOM   2453  H   ILE A 159       7.898 -52.076 -39.424  1.00  1.07           H  
ATOM   2454  HA  ILE A 159       5.356 -51.360 -38.313  1.00  1.07           H  
ATOM   2455  HB  ILE A 159       7.509 -53.098 -37.117  1.00  1.07           H  
ATOM   2456 1HG1 ILE A 159       4.864 -53.833 -38.336  1.00  1.07           H  
ATOM   2457 2HG1 ILE A 159       6.388 -53.820 -39.237  1.00  1.07           H  
ATOM   2458 1HG2 ILE A 159       5.782 -53.811 -35.555  1.00  1.07           H  
ATOM   2459 2HG2 ILE A 159       6.141 -52.092 -35.396  1.00  1.07           H  
ATOM   2460 3HG2 ILE A 159       4.665 -52.614 -36.227  1.00  1.07           H  
ATOM   2461 1HD1 ILE A 159       5.838 -56.074 -38.478  1.00  1.07           H  
ATOM   2462 2HD1 ILE A 159       7.325 -55.495 -37.697  1.00  1.07           H  
ATOM   2463 3HD1 ILE A 159       5.798 -55.512 -36.791  1.00  1.07           H  
ATOM   2464  N   ASN A 160       7.939 -50.233 -36.602  1.00  0.97           N  
ATOM   2465  CA  ASN A 160       8.210 -49.291 -35.535  1.00  0.97           C  
ATOM   2466  C   ASN A 160       7.846 -47.871 -35.940  1.00  0.97           C  
ATOM   2467  O   ASN A 160       7.415 -47.069 -35.104  1.00  0.97           O  
ATOM   2468  CB  ASN A 160       9.642 -49.406 -35.134  1.00  0.97           C  
ATOM   2469  CG  ASN A 160       9.873 -50.657 -34.443  1.00  0.97           C  
ATOM   2470  OD1 ASN A 160       9.508 -50.844 -33.280  1.00  0.97           O  
ATOM   2471  ND2 ASN A 160      10.449 -51.554 -35.150  1.00  0.97           N  
ATOM   2472  H   ASN A 160       8.711 -50.706 -37.083  1.00  0.97           H  
ATOM   2473  HA  ASN A 160       7.596 -49.548 -34.680  1.00  0.97           H  
ATOM   2474 1HB  ASN A 160      10.288 -49.350 -36.017  1.00  0.97           H  
ATOM   2475 2HB  ASN A 160       9.906 -48.603 -34.468  1.00  0.97           H  
ATOM   2476 1HD2 ASN A 160      10.668 -52.457 -34.759  1.00  0.97           H  
ATOM   2477 2HD2 ASN A 160      10.665 -51.354 -36.123  1.00  0.97           H  
ATOM   2478  N   SER A 161       7.950 -47.559 -37.234  1.00  0.89           N  
ATOM   2479  CA  SER A 161       7.565 -46.234 -37.680  1.00  0.89           C  
ATOM   2480  C   SER A 161       6.054 -46.052 -37.453  1.00  0.89           C  
ATOM   2481  O   SER A 161       5.601 -45.038 -36.904  1.00  0.89           O  
ATOM   2482  CB  SER A 161       7.896 -46.080 -39.149  1.00  0.89           C  
ATOM   2483  OG  SER A 161       9.287 -46.154 -39.387  1.00  0.89           O  
ATOM   2484  H   SER A 161       8.333 -48.218 -37.916  1.00  0.89           H  
ATOM   2485  HA  SER A 161       8.105 -45.490 -37.100  1.00  0.89           H  
ATOM   2486 1HB  SER A 161       7.383 -46.842 -39.724  1.00  0.89           H  
ATOM   2487 2HB  SER A 161       7.528 -45.136 -39.471  1.00  0.89           H  
ATOM   2488  HG  SER A 161       9.556 -47.067 -39.144  1.00  0.89           H  
ATOM   2489  N   ILE A 162       5.281 -47.091 -37.797  1.00  0.83           N  
ATOM   2490  CA  ILE A 162       3.837 -47.065 -37.624  1.00  0.83           C  
ATOM   2491  C   ILE A 162       3.454 -46.953 -36.169  1.00  0.83           C  
ATOM   2492  O   ILE A 162       2.582 -46.159 -35.814  1.00  0.83           O  
ATOM   2493  CB  ILE A 162       3.165 -48.320 -38.196  1.00  0.83           C  
ATOM   2494  CG1 ILE A 162       3.275 -48.338 -39.721  1.00  0.83           C  
ATOM   2495  CG2 ILE A 162       1.715 -48.372 -37.724  1.00  0.83           C  
ATOM   2496  CD1 ILE A 162       2.890 -49.663 -40.328  1.00  0.83           C  
ATOM   2497  H   ILE A 162       5.712 -47.910 -38.231  1.00  0.83           H  
ATOM   2498  HA  ILE A 162       3.444 -46.192 -38.146  1.00  0.83           H  
ATOM   2499  HB  ILE A 162       3.691 -49.202 -37.832  1.00  0.83           H  
ATOM   2500 1HG1 ILE A 162       2.632 -47.563 -40.128  1.00  0.83           H  
ATOM   2501 2HG1 ILE A 162       4.301 -48.115 -40.002  1.00  0.83           H  
ATOM   2502 1HG2 ILE A 162       1.231 -49.270 -38.101  1.00  0.83           H  
ATOM   2503 2HG2 ILE A 162       1.702 -48.387 -36.638  1.00  0.83           H  
ATOM   2504 3HG2 ILE A 162       1.179 -47.493 -38.080  1.00  0.83           H  
ATOM   2505 1HD1 ILE A 162       2.990 -49.609 -41.409  1.00  0.83           H  
ATOM   2506 2HD1 ILE A 162       3.545 -50.444 -39.938  1.00  0.83           H  
ATOM   2507 3HD1 ILE A 162       1.860 -49.893 -40.073  1.00  0.83           H  
ATOM   2508  N   LEU A 163       4.107 -47.737 -35.319  1.00  0.80           N  
ATOM   2509  CA  LEU A 163       3.785 -47.700 -33.913  1.00  0.80           C  
ATOM   2510  C   LEU A 163       4.020 -46.330 -33.334  1.00  0.80           C  
ATOM   2511  O   LEU A 163       3.170 -45.820 -32.614  1.00  0.80           O  
ATOM   2512  CB  LEU A 163       4.647 -48.714 -33.176  1.00  0.80           C  
ATOM   2513  CG  LEU A 163       4.298 -50.158 -33.437  1.00  0.80           C  
ATOM   2514  CD1 LEU A 163       5.366 -51.020 -32.872  1.00  0.80           C  
ATOM   2515  CD2 LEU A 163       2.979 -50.457 -32.766  1.00  0.80           C  
ATOM   2516  H   LEU A 163       4.817 -48.383 -35.663  1.00  0.80           H  
ATOM   2517  HA  LEU A 163       2.734 -47.959 -33.791  1.00  0.80           H  
ATOM   2518 1HB  LEU A 163       5.682 -48.564 -33.476  1.00  0.80           H  
ATOM   2519 2HB  LEU A 163       4.569 -48.533 -32.104  1.00  0.80           H  
ATOM   2520  HG  LEU A 163       4.216 -50.345 -34.506  1.00  0.80           H  
ATOM   2521 1HD1 LEU A 163       5.122 -52.063 -33.027  1.00  0.80           H  
ATOM   2522 2HD1 LEU A 163       6.315 -50.803 -33.341  1.00  0.80           H  
ATOM   2523 3HD1 LEU A 163       5.424 -50.811 -31.848  1.00  0.80           H  
ATOM   2524 1HD2 LEU A 163       2.714 -51.501 -32.930  1.00  0.80           H  
ATOM   2525 2HD2 LEU A 163       3.068 -50.269 -31.693  1.00  0.80           H  
ATOM   2526 3HD2 LEU A 163       2.206 -49.814 -33.185  1.00  0.80           H  
ATOM   2527  N   ALA A 164       5.119 -45.680 -33.704  1.00  0.78           N  
ATOM   2528  CA  ALA A 164       5.382 -44.351 -33.178  1.00  0.78           C  
ATOM   2529  C   ALA A 164       4.274 -43.389 -33.542  1.00  0.78           C  
ATOM   2530  O   ALA A 164       3.841 -42.590 -32.705  1.00  0.78           O  
ATOM   2531  CB  ALA A 164       6.684 -43.857 -33.728  1.00  0.78           C  
ATOM   2532  H   ALA A 164       5.804 -46.127 -34.317  1.00  0.78           H  
ATOM   2533  HA  ALA A 164       5.436 -44.412 -32.093  1.00  0.78           H  
ATOM   2534 1HB  ALA A 164       6.929 -42.886 -33.344  1.00  0.78           H  
ATOM   2535 2HB  ALA A 164       7.430 -44.558 -33.449  1.00  0.78           H  
ATOM   2536 3HB  ALA A 164       6.619 -43.813 -34.799  1.00  0.78           H  
ATOM   2537  N   ILE A 165       3.770 -43.499 -34.773  1.00  0.77           N  
ATOM   2538  CA  ILE A 165       2.690 -42.637 -35.215  1.00  0.77           C  
ATOM   2539  C   ILE A 165       1.398 -42.935 -34.489  1.00  0.77           C  
ATOM   2540  O   ILE A 165       0.720 -42.015 -34.034  1.00  0.77           O  
ATOM   2541  CB  ILE A 165       2.453 -42.746 -36.724  1.00  0.77           C  
ATOM   2542  CG1 ILE A 165       3.653 -42.175 -37.438  1.00  0.77           C  
ATOM   2543  CG2 ILE A 165       1.164 -42.010 -37.100  1.00  0.77           C  
ATOM   2544  CD1 ILE A 165       3.703 -42.438 -38.923  1.00  0.77           C  
ATOM   2545  H   ILE A 165       4.176 -44.174 -35.426  1.00  0.77           H  
ATOM   2546  HA  ILE A 165       2.969 -41.607 -34.997  1.00  0.77           H  
ATOM   2547  HB  ILE A 165       2.367 -43.801 -37.005  1.00  0.77           H  
ATOM   2548 1HG1 ILE A 165       3.657 -41.116 -37.263  1.00  0.77           H  
ATOM   2549 2HG1 ILE A 165       4.546 -42.598 -36.994  1.00  0.77           H  
ATOM   2550 1HG2 ILE A 165       0.995 -42.092 -38.171  1.00  0.77           H  
ATOM   2551 2HG2 ILE A 165       0.327 -42.461 -36.568  1.00  0.77           H  
ATOM   2552 3HG2 ILE A 165       1.240 -40.964 -36.826  1.00  0.77           H  
ATOM   2553 1HD1 ILE A 165       4.599 -41.982 -39.337  1.00  0.77           H  
ATOM   2554 2HD1 ILE A 165       3.730 -43.516 -39.099  1.00  0.77           H  
ATOM   2555 3HD1 ILE A 165       2.826 -42.012 -39.402  1.00  0.77           H  
ATOM   2556  N   LEU A 166       1.049 -44.215 -34.371  1.00  0.77           N  
ATOM   2557  CA  LEU A 166      -0.201 -44.563 -33.715  1.00  0.77           C  
ATOM   2558  C   LEU A 166      -0.170 -44.149 -32.258  1.00  0.77           C  
ATOM   2559  O   LEU A 166      -1.141 -43.590 -31.746  1.00  0.77           O  
ATOM   2560  CB  LEU A 166      -0.443 -46.071 -33.794  1.00  0.77           C  
ATOM   2561  CG  LEU A 166      -0.728 -46.625 -35.187  1.00  0.77           C  
ATOM   2562  CD1 LEU A 166      -0.789 -48.147 -35.110  1.00  0.77           C  
ATOM   2563  CD2 LEU A 166      -2.023 -46.036 -35.710  1.00  0.77           C  
ATOM   2564  H   LEU A 166       1.652 -44.942 -34.757  1.00  0.77           H  
ATOM   2565  HA  LEU A 166      -1.014 -44.037 -34.210  1.00  0.77           H  
ATOM   2566 1HB  LEU A 166       0.443 -46.581 -33.411  1.00  0.77           H  
ATOM   2567 2HB  LEU A 166      -1.288 -46.320 -33.154  1.00  0.77           H  
ATOM   2568  HG  LEU A 166       0.084 -46.352 -35.862  1.00  0.77           H  
ATOM   2569 1HD1 LEU A 166      -0.981 -48.555 -36.101  1.00  0.77           H  
ATOM   2570 2HD1 LEU A 166       0.161 -48.532 -34.736  1.00  0.77           H  
ATOM   2571 3HD1 LEU A 166      -1.590 -48.446 -34.434  1.00  0.77           H  
ATOM   2572 1HD2 LEU A 166      -2.222 -46.430 -36.707  1.00  0.77           H  
ATOM   2573 2HD2 LEU A 166      -2.842 -46.309 -35.043  1.00  0.77           H  
ATOM   2574 3HD2 LEU A 166      -1.940 -44.949 -35.759  1.00  0.77           H  
ATOM   2575  N   ILE A 167       0.971 -44.357 -31.609  1.00  0.78           N  
ATOM   2576  CA  ILE A 167       1.132 -43.999 -30.217  1.00  0.78           C  
ATOM   2577  C   ILE A 167       1.031 -42.492 -30.107  1.00  0.78           C  
ATOM   2578  O   ILE A 167       0.336 -41.967 -29.234  1.00  0.78           O  
ATOM   2579  CB  ILE A 167       2.472 -44.482 -29.679  1.00  0.78           C  
ATOM   2580  CG1 ILE A 167       2.531 -46.010 -29.627  1.00  0.78           C  
ATOM   2581  CG2 ILE A 167       2.620 -43.969 -28.330  1.00  0.78           C  
ATOM   2582  CD1 ILE A 167       3.947 -46.527 -29.419  1.00  0.78           C  
ATOM   2583  H   ILE A 167       1.745 -44.813 -32.088  1.00  0.78           H  
ATOM   2584  HA  ILE A 167       0.331 -44.453 -29.637  1.00  0.78           H  
ATOM   2585  HB  ILE A 167       3.284 -44.133 -30.314  1.00  0.78           H  
ATOM   2586 1HG1 ILE A 167       1.913 -46.355 -28.803  1.00  0.78           H  
ATOM   2587 2HG1 ILE A 167       2.127 -46.423 -30.546  1.00  0.78           H  
ATOM   2588 1HG2 ILE A 167       3.557 -44.331 -27.945  1.00  0.78           H  
ATOM   2589 2HG2 ILE A 167       2.602 -42.882 -28.334  1.00  0.78           H  
ATOM   2590 3HG2 ILE A 167       1.808 -44.346 -27.729  1.00  0.78           H  
ATOM   2591 1HD1 ILE A 167       3.937 -47.612 -29.376  1.00  0.78           H  
ATOM   2592 2HD1 ILE A 167       4.575 -46.201 -30.247  1.00  0.78           H  
ATOM   2593 3HD1 ILE A 167       4.339 -46.124 -28.492  1.00  0.78           H  
ATOM   2594  N   GLY A 168       1.717 -41.802 -31.019  1.00  0.81           N  
ATOM   2595  CA  GLY A 168       1.693 -40.361 -31.100  1.00  0.81           C  
ATOM   2596  C   GLY A 168       0.265 -39.877 -31.130  1.00  0.81           C  
ATOM   2597  O   GLY A 168      -0.154 -39.078 -30.298  1.00  0.81           O  
ATOM   2598  H   GLY A 168       2.299 -42.291 -31.696  1.00  0.81           H  
ATOM   2599 1HA  GLY A 168       2.227 -39.915 -30.287  1.00  0.81           H  
ATOM   2600 2HA  GLY A 168       2.197 -40.054 -32.014  1.00  0.81           H  
ATOM   2601  N   LEU A 169      -0.508 -40.385 -32.064  1.00  0.85           N  
ATOM   2602  CA  LEU A 169      -1.872 -39.941 -32.189  1.00  0.85           C  
ATOM   2603  C   LEU A 169      -2.695 -40.259 -30.928  1.00  0.85           C  
ATOM   2604  O   LEU A 169      -3.462 -39.409 -30.475  1.00  0.85           O  
ATOM   2605  CB  LEU A 169      -2.466 -40.571 -33.443  1.00  0.85           C  
ATOM   2606  CG  LEU A 169      -1.837 -40.055 -34.766  1.00  0.85           C  
ATOM   2607  CD1 LEU A 169      -2.390 -40.859 -35.923  1.00  0.85           C  
ATOM   2608  CD2 LEU A 169      -2.107 -38.568 -34.904  1.00  0.85           C  
ATOM   2609  H   LEU A 169      -0.126 -41.064 -32.721  1.00  0.85           H  
ATOM   2610  HA  LEU A 169      -1.863 -38.862 -32.324  1.00  0.85           H  
ATOM   2611 1HB  LEU A 169      -2.295 -41.648 -33.400  1.00  0.85           H  
ATOM   2612 2HB  LEU A 169      -3.535 -40.380 -33.472  1.00  0.85           H  
ATOM   2613  HG  LEU A 169      -0.757 -40.210 -34.745  1.00  0.85           H  
ATOM   2614 1HD1 LEU A 169      -1.941 -40.514 -36.853  1.00  0.85           H  
ATOM   2615 2HD1 LEU A 169      -2.150 -41.913 -35.772  1.00  0.85           H  
ATOM   2616 3HD1 LEU A 169      -3.469 -40.731 -35.968  1.00  0.85           H  
ATOM   2617 1HD2 LEU A 169      -1.655 -38.200 -35.825  1.00  0.85           H  
ATOM   2618 2HD2 LEU A 169      -3.181 -38.392 -34.929  1.00  0.85           H  
ATOM   2619 3HD2 LEU A 169      -1.669 -38.047 -34.053  1.00  0.85           H  
ATOM   2620  N   LEU A 170      -2.480 -41.421 -30.289  1.00  0.92           N  
ATOM   2621  CA  LEU A 170      -3.239 -41.750 -29.075  1.00  0.92           C  
ATOM   2622  C   LEU A 170      -2.958 -40.741 -27.950  1.00  0.92           C  
ATOM   2623  O   LEU A 170      -3.872 -40.359 -27.198  1.00  0.92           O  
ATOM   2624  CB  LEU A 170      -2.907 -43.163 -28.565  1.00  0.92           C  
ATOM   2625  CG  LEU A 170      -3.376 -44.343 -29.424  1.00  0.92           C  
ATOM   2626  CD1 LEU A 170      -2.829 -45.641 -28.814  1.00  0.92           C  
ATOM   2627  CD2 LEU A 170      -4.886 -44.347 -29.510  1.00  0.92           C  
ATOM   2628  H   LEU A 170      -1.828 -42.103 -30.679  1.00  0.92           H  
ATOM   2629  HA  LEU A 170      -4.299 -41.720 -29.317  1.00  0.92           H  
ATOM   2630 1HB  LEU A 170      -1.824 -43.242 -28.474  1.00  0.92           H  
ATOM   2631 2HB  LEU A 170      -3.340 -43.285 -27.585  1.00  0.92           H  
ATOM   2632  HG  LEU A 170      -2.979 -44.247 -30.421  1.00  0.92           H  
ATOM   2633 1HD1 LEU A 170      -3.141 -46.487 -29.425  1.00  0.92           H  
ATOM   2634 2HD1 LEU A 170      -1.740 -45.597 -28.786  1.00  0.92           H  
ATOM   2635 3HD1 LEU A 170      -3.213 -45.761 -27.803  1.00  0.92           H  
ATOM   2636 1HD2 LEU A 170      -5.212 -45.179 -30.129  1.00  0.92           H  
ATOM   2637 2HD2 LEU A 170      -5.312 -44.447 -28.532  1.00  0.92           H  
ATOM   2638 3HD2 LEU A 170      -5.220 -43.410 -29.957  1.00  0.92           H  
ATOM   2639  N   MET A 171      -1.721 -40.229 -27.893  1.00  1.03           N  
ATOM   2640  CA  MET A 171      -1.316 -39.255 -26.873  1.00  1.03           C  
ATOM   2641  C   MET A 171      -2.099 -37.942 -26.975  1.00  1.03           C  
ATOM   2642  O   MET A 171      -2.260 -37.253 -25.971  1.00  1.03           O  
ATOM   2643  CB  MET A 171       0.197 -38.966 -26.938  1.00  1.03           C  
ATOM   2644  CG  MET A 171       1.115 -40.129 -26.482  1.00  1.03           C  
ATOM   2645  SD  MET A 171       2.873 -39.665 -26.332  1.00  1.03           S  
ATOM   2646  CE  MET A 171       3.426 -39.506 -27.972  1.00  1.03           C  
ATOM   2647  H   MET A 171      -1.018 -40.581 -28.550  1.00  1.03           H  
ATOM   2648  HA  MET A 171      -1.529 -39.664 -25.891  1.00  1.03           H  
ATOM   2649 1HB  MET A 171       0.472 -38.715 -27.958  1.00  1.03           H  
ATOM   2650 2HB  MET A 171       0.423 -38.097 -26.322  1.00  1.03           H  
ATOM   2651 1HG  MET A 171       0.773 -40.499 -25.512  1.00  1.03           H  
ATOM   2652 2HG  MET A 171       1.041 -40.934 -27.186  1.00  1.03           H  
ATOM   2653 1HE  MET A 171       4.476 -39.216 -27.980  1.00  1.03           H  
ATOM   2654 2HE  MET A 171       3.308 -40.459 -28.470  1.00  1.03           H  
ATOM   2655 3HE  MET A 171       2.843 -38.741 -28.472  1.00  1.03           H  
ATOM   2656  N   ILE A 172      -2.592 -37.587 -28.167  1.00  1.18           N  
ATOM   2657  CA  ILE A 172      -3.324 -36.332 -28.365  1.00  1.18           C  
ATOM   2658  C   ILE A 172      -4.764 -36.570 -28.786  1.00  1.18           C  
ATOM   2659  O   ILE A 172      -5.444 -35.652 -29.270  1.00  1.18           O  
ATOM   2660  CB  ILE A 172      -2.629 -35.454 -29.415  1.00  1.18           C  
ATOM   2661  CG1 ILE A 172      -2.540 -36.208 -30.739  1.00  1.18           C  
ATOM   2662  CG2 ILE A 172      -1.311 -35.054 -28.928  1.00  1.18           C  
ATOM   2663  CD1 ILE A 172      -2.099 -35.353 -31.903  1.00  1.18           C  
ATOM   2664  H   ILE A 172      -2.489 -38.210 -28.970  1.00  1.18           H  
ATOM   2665  HA  ILE A 172      -3.333 -35.786 -27.427  1.00  1.18           H  
ATOM   2666  HB  ILE A 172      -3.219 -34.562 -29.601  1.00  1.18           H  
ATOM   2667 1HG1 ILE A 172      -1.827 -37.026 -30.619  1.00  1.18           H  
ATOM   2668 2HG1 ILE A 172      -3.514 -36.638 -30.970  1.00  1.18           H  
ATOM   2669 1HG2 ILE A 172      -0.832 -34.449 -29.669  1.00  1.18           H  
ATOM   2670 2HG2 ILE A 172      -1.414 -34.492 -28.014  1.00  1.18           H  
ATOM   2671 3HG2 ILE A 172      -0.723 -35.938 -28.742  1.00  1.18           H  
ATOM   2672 1HD1 ILE A 172      -2.052 -35.965 -32.801  1.00  1.18           H  
ATOM   2673 2HD1 ILE A 172      -2.810 -34.541 -32.054  1.00  1.18           H  
ATOM   2674 3HD1 ILE A 172      -1.118 -34.937 -31.695  1.00  1.18           H  
ATOM   2675  N   SER A 173      -5.230 -37.798 -28.599  1.00  1.36           N  
ATOM   2676  CA  SER A 173      -6.585 -38.165 -28.959  1.00  1.36           C  
ATOM   2677  C   SER A 173      -7.537 -37.732 -27.871  1.00  1.36           C  
ATOM   2678  O   SER A 173      -7.114 -37.294 -26.801  1.00  1.36           O  
ATOM   2679  CB  SER A 173      -6.736 -39.650 -29.122  1.00  1.36           C  
ATOM   2680  OG  SER A 173      -6.711 -40.257 -27.874  1.00  1.36           O  
ATOM   2681  H   SER A 173      -4.629 -38.515 -28.185  1.00  1.36           H  
ATOM   2682  HA  SER A 173      -6.854 -37.660 -29.886  1.00  1.36           H  
ATOM   2683 1HB  SER A 173      -7.674 -39.871 -29.624  1.00  1.36           H  
ATOM   2684 2HB  SER A 173      -5.931 -40.036 -29.738  1.00  1.36           H  
ATOM   2685  HG  SER A 173      -5.772 -40.212 -27.573  1.00  1.36           H  
ATOM   2686  N   ASP A 174      -8.825 -37.920 -28.133  1.00  1.56           N  
ATOM   2687  CA  ASP A 174      -9.876 -37.624 -27.172  1.00  1.56           C  
ATOM   2688  C   ASP A 174     -10.313 -38.905 -26.447  1.00  1.56           C  
ATOM   2689  O   ASP A 174     -11.380 -38.952 -25.835  1.00  1.56           O  
ATOM   2690  CB  ASP A 174     -11.076 -36.977 -27.868  1.00  1.56           C  
ATOM   2691  CG  ASP A 174     -10.761 -35.591 -28.442  1.00  1.56           C  
ATOM   2692  OD1 ASP A 174     -10.119 -34.819 -27.774  1.00  1.56           O  
ATOM   2693  OD2 ASP A 174     -11.152 -35.333 -29.553  1.00  1.56           O  
ATOM   2694  H   ASP A 174      -9.088 -38.282 -29.037  1.00  1.56           H  
ATOM   2695  HA  ASP A 174      -9.484 -36.926 -26.432  1.00  1.56           H  
ATOM   2696 1HB  ASP A 174     -11.427 -37.620 -28.674  1.00  1.56           H  
ATOM   2697 2HB  ASP A 174     -11.891 -36.878 -27.150  1.00  1.56           H  
ATOM   2698  N   ILE A 175      -9.487 -39.953 -26.536  1.00  1.76           N  
ATOM   2699  CA  ILE A 175      -9.754 -41.217 -25.864  1.00  1.76           C  
ATOM   2700  C   ILE A 175      -9.426 -41.066 -24.397  1.00  1.76           C  
ATOM   2701  O   ILE A 175      -8.327 -40.650 -24.066  1.00  1.76           O  
ATOM   2702  CB  ILE A 175      -8.863 -42.313 -26.463  1.00  1.76           C  
ATOM   2703  CG1 ILE A 175      -9.228 -42.520 -27.916  1.00  1.76           C  
ATOM   2704  CG2 ILE A 175      -8.936 -43.588 -25.671  1.00  1.76           C  
ATOM   2705  CD1 ILE A 175      -8.245 -43.373 -28.651  1.00  1.76           C  
ATOM   2706  H   ILE A 175      -8.606 -39.880 -27.048  1.00  1.76           H  
ATOM   2707  HA  ILE A 175     -10.804 -41.478 -25.979  1.00  1.76           H  
ATOM   2708  HB  ILE A 175      -7.845 -41.957 -26.444  1.00  1.76           H  
ATOM   2709 1HG1 ILE A 175     -10.212 -42.985 -27.974  1.00  1.76           H  
ATOM   2710 2HG1 ILE A 175      -9.278 -41.547 -28.403  1.00  1.76           H  
ATOM   2711 1HG2 ILE A 175      -8.272 -44.335 -26.095  1.00  1.76           H  
ATOM   2712 2HG2 ILE A 175      -8.653 -43.406 -24.640  1.00  1.76           H  
ATOM   2713 3HG2 ILE A 175      -9.916 -43.932 -25.710  1.00  1.76           H  
ATOM   2714 1HD1 ILE A 175      -8.552 -43.477 -29.693  1.00  1.76           H  
ATOM   2715 2HD1 ILE A 175      -7.271 -42.891 -28.605  1.00  1.76           H  
ATOM   2716 3HD1 ILE A 175      -8.191 -44.356 -28.188  1.00  1.76           H  
ATOM   2717  N   LYS A 176     -10.359 -41.398 -23.519  1.00  1.98           N  
ATOM   2718  CA  LYS A 176     -10.113 -41.255 -22.092  1.00  1.98           C  
ATOM   2719  C   LYS A 176      -9.371 -42.420 -21.479  1.00  1.98           C  
ATOM   2720  O   LYS A 176      -9.894 -43.532 -21.391  1.00  1.98           O  
ATOM   2721  CB  LYS A 176     -11.433 -41.088 -21.331  1.00  1.98           C  
ATOM   2722  CG  LYS A 176     -11.257 -40.849 -19.825  1.00  1.98           C  
ATOM   2723  CD  LYS A 176     -12.581 -40.600 -19.134  1.00  1.98           C  
ATOM   2724  CE  LYS A 176     -12.370 -40.363 -17.650  1.00  1.98           C  
ATOM   2725  NZ  LYS A 176     -13.650 -40.097 -16.939  1.00  1.98           N  
ATOM   2726  H   LYS A 176     -11.250 -41.726 -23.852  1.00  1.98           H  
ATOM   2727  HA  LYS A 176      -9.493 -40.371 -21.947  1.00  1.98           H  
ATOM   2728 1HB  LYS A 176     -12.006 -40.270 -21.758  1.00  1.98           H  
ATOM   2729 2HB  LYS A 176     -12.025 -41.990 -21.434  1.00  1.98           H  
ATOM   2730 1HG  LYS A 176     -10.774 -41.719 -19.379  1.00  1.98           H  
ATOM   2731 2HG  LYS A 176     -10.623 -40.007 -19.644  1.00  1.98           H  
ATOM   2732 1HD  LYS A 176     -13.059 -39.722 -19.569  1.00  1.98           H  
ATOM   2733 2HD  LYS A 176     -13.236 -41.461 -19.276  1.00  1.98           H  
ATOM   2734 1HE  LYS A 176     -11.898 -41.243 -17.215  1.00  1.98           H  
ATOM   2735 2HE  LYS A 176     -11.708 -39.507 -17.519  1.00  1.98           H  
ATOM   2736 1HZ  LYS A 176     -13.463 -39.945 -15.958  1.00  1.98           H  
ATOM   2737 2HZ  LYS A 176     -14.090 -39.275 -17.329  1.00  1.98           H  
ATOM   2738 3HZ  LYS A 176     -14.268 -40.889 -17.044  1.00  1.98           H  
ATOM   2739  N   TYR A 177      -8.182 -42.135 -20.993  1.00  2.23           N  
ATOM   2740  CA  TYR A 177      -7.342 -43.123 -20.369  1.00  2.23           C  
ATOM   2741  C   TYR A 177      -7.346 -42.963 -18.847  1.00  2.23           C  
ATOM   2742  O   TYR A 177      -7.554 -41.856 -18.345  1.00  2.23           O  
ATOM   2743  CB  TYR A 177      -5.908 -43.016 -20.888  1.00  2.23           C  
ATOM   2744  CG  TYR A 177      -5.712 -43.502 -22.300  1.00  2.23           C  
ATOM   2745  CD1 TYR A 177      -5.939 -42.683 -23.369  1.00  2.23           C  
ATOM   2746  CD2 TYR A 177      -5.273 -44.776 -22.505  1.00  2.23           C  
ATOM   2747  CE1 TYR A 177      -5.728 -43.131 -24.644  1.00  2.23           C  
ATOM   2748  CE2 TYR A 177      -5.074 -45.245 -23.772  1.00  2.23           C  
ATOM   2749  CZ  TYR A 177      -5.302 -44.416 -24.847  1.00  2.23           C  
ATOM   2750  OH  TYR A 177      -5.111 -44.853 -26.112  1.00  2.23           O  
ATOM   2751  H   TYR A 177      -7.811 -41.196 -21.130  1.00  2.23           H  
ATOM   2752  HA  TYR A 177      -7.725 -44.086 -20.669  1.00  2.23           H  
ATOM   2753 1HB  TYR A 177      -5.593 -41.968 -20.845  1.00  2.23           H  
ATOM   2754 2HB  TYR A 177      -5.244 -43.575 -20.234  1.00  2.23           H  
ATOM   2755  HD1 TYR A 177      -6.279 -41.674 -23.211  1.00  2.23           H  
ATOM   2756  HD2 TYR A 177      -5.080 -45.406 -21.658  1.00  2.23           H  
ATOM   2757  HE1 TYR A 177      -5.904 -42.466 -25.486  1.00  2.23           H  
ATOM   2758  HE2 TYR A 177      -4.723 -46.264 -23.916  1.00  2.23           H  
ATOM   2759  HH  TYR A 177      -5.041 -44.097 -26.699  1.00  2.23           H  
ATOM   2760  N   PRO A 178      -7.200 -44.057 -18.095  1.00  2.51           N  
ATOM   2761  CA  PRO A 178      -6.904 -44.108 -16.687  1.00  2.51           C  
ATOM   2762  C   PRO A 178      -5.588 -43.416 -16.427  1.00  2.51           C  
ATOM   2763  O   PRO A 178      -4.710 -43.386 -17.302  1.00  2.51           O  
ATOM   2764  CB  PRO A 178      -6.830 -45.605 -16.399  1.00  2.51           C  
ATOM   2765  CG  PRO A 178      -7.648 -46.236 -17.465  1.00  2.51           C  
ATOM   2766  CD  PRO A 178      -7.445 -45.369 -18.676  1.00  2.51           C  
ATOM   2767  HA  PRO A 178      -7.729 -43.623 -16.122  1.00  2.51           H  
ATOM   2768 1HB  PRO A 178      -5.778 -45.945 -16.412  1.00  2.51           H  
ATOM   2769 2HB  PRO A 178      -7.222 -45.800 -15.409  1.00  2.51           H  
ATOM   2770 1HG  PRO A 178      -7.328 -47.267 -17.626  1.00  2.51           H  
ATOM   2771 2HG  PRO A 178      -8.703 -46.281 -17.150  1.00  2.51           H  
ATOM   2772 1HD  PRO A 178      -6.570 -45.689 -19.254  1.00  2.51           H  
ATOM   2773 2HD  PRO A 178      -8.391 -45.404 -19.246  1.00  2.51           H  
ATOM   2774  N   LYS A 179      -5.418 -42.902 -15.226  1.00  2.83           N  
ATOM   2775  CA  LYS A 179      -4.197 -42.208 -14.841  1.00  2.83           C  
ATOM   2776  C   LYS A 179      -3.499 -43.013 -13.764  1.00  2.83           C  
ATOM   2777  O   LYS A 179      -3.623 -42.683 -12.584  1.00  2.83           O  
ATOM   2778  CB  LYS A 179      -4.537 -40.840 -14.237  1.00  2.83           C  
ATOM   2779  CG  LYS A 179      -5.269 -39.813 -15.137  1.00  2.83           C  
ATOM   2780  CD  LYS A 179      -5.619 -38.566 -14.281  1.00  2.83           C  
ATOM   2781  CE  LYS A 179      -6.416 -37.485 -15.026  1.00  2.83           C  
ATOM   2782  NZ  LYS A 179      -6.784 -36.348 -14.097  1.00  2.83           N  
ATOM   2783  H   LYS A 179      -6.171 -42.973 -14.556  1.00  2.83           H  
ATOM   2784  HA  LYS A 179      -3.537 -42.110 -15.706  1.00  2.83           H  
ATOM   2785 1HB  LYS A 179      -5.154 -40.986 -13.352  1.00  2.83           H  
ATOM   2786 2HB  LYS A 179      -3.611 -40.366 -13.900  1.00  2.83           H  
ATOM   2787 1HG  LYS A 179      -4.630 -39.515 -15.972  1.00  2.83           H  
ATOM   2788 2HG  LYS A 179      -6.184 -40.253 -15.538  1.00  2.83           H  
ATOM   2789 1HD  LYS A 179      -6.202 -38.886 -13.418  1.00  2.83           H  
ATOM   2790 2HD  LYS A 179      -4.696 -38.115 -13.920  1.00  2.83           H  
ATOM   2791 1HE  LYS A 179      -5.823 -37.090 -15.838  1.00  2.83           H  
ATOM   2792 2HE  LYS A 179      -7.328 -37.918 -15.432  1.00  2.83           H  
ATOM   2793 1HZ  LYS A 179      -7.314 -35.635 -14.600  1.00  2.83           H  
ATOM   2794 2HZ  LYS A 179      -7.347 -36.700 -13.335  1.00  2.83           H  
ATOM   2795 3HZ  LYS A 179      -5.943 -35.934 -13.727  1.00  2.83           H  
ATOM   2796  N   TYR A 180      -2.826 -44.114 -14.154  1.00  3.15           N  
ATOM   2797  CA  TYR A 180      -2.213 -45.037 -13.190  1.00  3.15           C  
ATOM   2798  C   TYR A 180      -3.055 -45.138 -11.908  1.00  3.15           C  
ATOM   2799  O   TYR A 180      -2.536 -44.946 -10.812  1.00  3.15           O  
ATOM   2800  CB  TYR A 180      -0.771 -44.616 -12.880  1.00  3.15           C  
ATOM   2801  CG  TYR A 180      -0.621 -43.248 -12.239  1.00  3.15           C  
ATOM   2802  CD1 TYR A 180      -0.693 -43.123 -10.865  1.00  3.15           C  
ATOM   2803  CD2 TYR A 180      -0.392 -42.119 -13.029  1.00  3.15           C  
ATOM   2804  CE1 TYR A 180      -0.542 -41.883 -10.272  1.00  3.15           C  
ATOM   2805  CE2 TYR A 180      -0.241 -40.881 -12.438  1.00  3.15           C  
ATOM   2806  CZ  TYR A 180      -0.313 -40.760 -11.064  1.00  3.15           C  
ATOM   2807  OH  TYR A 180      -0.154 -39.524 -10.472  1.00  3.15           O  
ATOM   2808  H   TYR A 180      -2.760 -44.328 -15.149  1.00  3.15           H  
ATOM   2809  HA  TYR A 180      -2.159 -46.023 -13.639  1.00  3.15           H  
ATOM   2810 1HB  TYR A 180      -0.316 -45.352 -12.218  1.00  3.15           H  
ATOM   2811 2HB  TYR A 180      -0.197 -44.618 -13.806  1.00  3.15           H  
ATOM   2812  HD1 TYR A 180      -0.872 -44.001 -10.257  1.00  3.15           H  
ATOM   2813  HD2 TYR A 180      -0.333 -42.215 -14.115  1.00  3.15           H  
ATOM   2814  HE1 TYR A 180      -0.601 -41.789  -9.194  1.00  3.15           H  
ATOM   2815  HE2 TYR A 180      -0.064 -39.998 -13.055  1.00  3.15           H  
ATOM   2816  HH  TYR A 180      -0.055 -38.855 -11.155  1.00  3.15           H  
ATOM   2817  N   PRO A 181      -4.360 -45.481 -12.037  1.00  3.39           N  
ATOM   2818  CA  PRO A 181      -5.411 -45.305 -11.038  1.00  3.39           C  
ATOM   2819  C   PRO A 181      -5.231 -46.123  -9.771  1.00  3.39           C  
ATOM   2820  O   PRO A 181      -5.839 -45.831  -8.740  1.00  3.39           O  
ATOM   2821  CB  PRO A 181      -6.654 -45.823 -11.773  1.00  3.39           C  
ATOM   2822  CG  PRO A 181      -6.112 -46.818 -12.795  1.00  3.39           C  
ATOM   2823  CD  PRO A 181      -4.789 -46.246 -13.236  1.00  3.39           C  
ATOM   2824  HA  PRO A 181      -5.501 -44.236 -10.801  1.00  3.39           H  
ATOM   2825 1HB  PRO A 181      -7.342 -46.288 -11.053  1.00  3.39           H  
ATOM   2826 2HB  PRO A 181      -7.192 -44.981 -12.234  1.00  3.39           H  
ATOM   2827 1HG  PRO A 181      -5.991 -47.804 -12.326  1.00  3.39           H  
ATOM   2828 2HG  PRO A 181      -6.831 -46.964 -13.594  1.00  3.39           H  
ATOM   2829 1HD  PRO A 181      -4.090 -47.065 -13.451  1.00  3.39           H  
ATOM   2830 2HD  PRO A 181      -4.942 -45.597 -14.092  1.00  3.39           H  
ATOM   2831  N   ASN A 182      -4.445 -47.179  -9.867  1.00  3.46           N  
ATOM   2832  CA  ASN A 182      -4.236 -48.077  -8.754  1.00  3.46           C  
ATOM   2833  C   ASN A 182      -2.840 -48.676  -8.743  1.00  3.46           C  
ATOM   2834  O   ASN A 182      -2.110 -48.653  -9.743  1.00  3.46           O  
ATOM   2835  CB  ASN A 182      -5.291 -49.161  -8.756  1.00  3.46           C  
ATOM   2836  CG  ASN A 182      -5.213 -49.980  -9.968  1.00  3.46           C  
ATOM   2837  OD1 ASN A 182      -4.128 -50.476 -10.292  1.00  3.46           O  
ATOM   2838  ND2 ASN A 182      -6.328 -50.171 -10.648  1.00  3.46           N  
ATOM   2839  H   ASN A 182      -3.966 -47.355 -10.734  1.00  3.46           H  
ATOM   2840  HA  ASN A 182      -4.338 -47.505  -7.828  1.00  3.46           H  
ATOM   2841 1HB  ASN A 182      -5.182 -49.799  -7.878  1.00  3.46           H  
ATOM   2842 2HB  ASN A 182      -6.278 -48.698  -8.706  1.00  3.46           H  
ATOM   2843 1HD2 ASN A 182      -6.319 -50.738 -11.473  1.00  3.46           H  
ATOM   2844 2HD2 ASN A 182      -7.188 -49.760 -10.335  1.00  3.46           H  
ATOM   2845  N   LYS A 183      -2.524 -49.326  -7.632  1.00  3.33           N  
ATOM   2846  CA  LYS A 183      -1.248 -49.993  -7.439  1.00  3.33           C  
ATOM   2847  C   LYS A 183      -0.956 -51.112  -8.444  1.00  3.33           C  
ATOM   2848  O   LYS A 183       0.198 -51.498  -8.602  1.00  3.33           O  
ATOM   2849  CB  LYS A 183      -1.163 -50.534  -6.017  1.00  3.33           C  
ATOM   2850  CG  LYS A 183      -1.060 -49.438  -4.960  1.00  3.33           C  
ATOM   2851  CD  LYS A 183      -0.986 -50.010  -3.553  1.00  3.33           C  
ATOM   2852  CE  LYS A 183      -0.877 -48.896  -2.519  1.00  3.33           C  
ATOM   2853  NZ  LYS A 183      -0.834 -49.421  -1.128  1.00  3.33           N  
ATOM   2854  H   LYS A 183      -3.186 -49.321  -6.867  1.00  3.33           H  
ATOM   2855  HA  LYS A 183      -0.469 -49.250  -7.543  1.00  3.33           H  
ATOM   2856 1HB  LYS A 183      -2.045 -51.140  -5.804  1.00  3.33           H  
ATOM   2857 2HB  LYS A 183      -0.290 -51.179  -5.926  1.00  3.33           H  
ATOM   2858 1HG  LYS A 183      -0.167 -48.839  -5.149  1.00  3.33           H  
ATOM   2859 2HG  LYS A 183      -1.930 -48.787  -5.033  1.00  3.33           H  
ATOM   2860 1HD  LYS A 183      -1.880 -50.602  -3.350  1.00  3.33           H  
ATOM   2861 2HD  LYS A 183      -0.114 -50.659  -3.469  1.00  3.33           H  
ATOM   2862 1HE  LYS A 183       0.030 -48.325  -2.708  1.00  3.33           H  
ATOM   2863 2HE  LYS A 183      -1.737 -48.234  -2.618  1.00  3.33           H  
ATOM   2864 1HZ  LYS A 183      -0.763 -48.648  -0.481  1.00  3.33           H  
ATOM   2865 2HZ  LYS A 183      -1.678 -49.942  -0.937  1.00  3.33           H  
ATOM   2866 3HZ  LYS A 183      -0.033 -50.026  -1.019  1.00  3.33           H  
ATOM   2867  N   ILE A 184      -1.973 -51.673  -9.103  1.00  3.05           N  
ATOM   2868  CA  ILE A 184      -1.715 -52.748 -10.060  1.00  3.05           C  
ATOM   2869  C   ILE A 184      -0.994 -52.172 -11.247  1.00  3.05           C  
ATOM   2870  O   ILE A 184       0.025 -52.694 -11.690  1.00  3.05           O  
ATOM   2871  CB  ILE A 184      -3.006 -53.396 -10.592  1.00  3.05           C  
ATOM   2872  CG1 ILE A 184      -3.737 -54.119  -9.489  1.00  3.05           C  
ATOM   2873  CG2 ILE A 184      -2.668 -54.322 -11.743  1.00  3.05           C  
ATOM   2874  CD1 ILE A 184      -5.136 -54.515  -9.889  1.00  3.05           C  
ATOM   2875  H   ILE A 184      -2.912 -51.304  -9.015  1.00  3.05           H  
ATOM   2876  HA  ILE A 184      -1.084 -53.503  -9.596  1.00  3.05           H  
ATOM   2877  HB  ILE A 184      -3.662 -52.651 -10.984  1.00  3.05           H  
ATOM   2878 1HG1 ILE A 184      -3.180 -55.013  -9.217  1.00  3.05           H  
ATOM   2879 2HG1 ILE A 184      -3.795 -53.465  -8.615  1.00  3.05           H  
ATOM   2880 1HG2 ILE A 184      -3.581 -54.758 -12.140  1.00  3.05           H  
ATOM   2881 2HG2 ILE A 184      -2.179 -53.744 -12.518  1.00  3.05           H  
ATOM   2882 3HG2 ILE A 184      -2.001 -55.117 -11.407  1.00  3.05           H  
ATOM   2883 1HD1 ILE A 184      -5.624 -55.029  -9.062  1.00  3.05           H  
ATOM   2884 2HD1 ILE A 184      -5.703 -53.617 -10.148  1.00  3.05           H  
ATOM   2885 3HD1 ILE A 184      -5.091 -55.177 -10.752  1.00  3.05           H  
ATOM   2886  N   PHE A 185      -1.519 -51.069 -11.750  1.00  2.72           N  
ATOM   2887  CA  PHE A 185      -0.926 -50.442 -12.916  1.00  2.72           C  
ATOM   2888  C   PHE A 185       0.369 -49.724 -12.583  1.00  2.72           C  
ATOM   2889  O   PHE A 185       1.302 -49.688 -13.393  1.00  2.72           O  
ATOM   2890  CB  PHE A 185      -1.981 -49.612 -13.599  1.00  2.72           C  
ATOM   2891  CG  PHE A 185      -2.881 -50.605 -14.254  1.00  2.72           C  
ATOM   2892  CD1 PHE A 185      -4.085 -50.932 -13.696  1.00  2.72           C  
ATOM   2893  CD2 PHE A 185      -2.471 -51.277 -15.399  1.00  2.72           C  
ATOM   2894  CE1 PHE A 185      -4.863 -51.914 -14.247  1.00  2.72           C  
ATOM   2895  CE2 PHE A 185      -3.245 -52.252 -15.961  1.00  2.72           C  
ATOM   2896  CZ  PHE A 185      -4.440 -52.581 -15.378  1.00  2.72           C  
ATOM   2897  H   PHE A 185      -2.362 -50.690 -11.308  1.00  2.72           H  
ATOM   2898  HA  PHE A 185      -0.680 -51.233 -13.618  1.00  2.72           H  
ATOM   2899 1HB  PHE A 185      -2.545 -49.033 -12.865  1.00  2.72           H  
ATOM   2900 2HB  PHE A 185      -1.555 -48.951 -14.322  1.00  2.72           H  
ATOM   2901  HD1 PHE A 185      -4.405 -50.420 -12.799  1.00  2.72           H  
ATOM   2902  HD2 PHE A 185      -1.509 -51.041 -15.844  1.00  2.72           H  
ATOM   2903  HE1 PHE A 185      -5.816 -52.170 -13.786  1.00  2.72           H  
ATOM   2904  HE2 PHE A 185      -2.905 -52.774 -16.853  1.00  2.72           H  
ATOM   2905  HZ  PHE A 185      -5.059 -53.364 -15.813  1.00  2.72           H  
ATOM   2906  N   ILE A 186       0.479 -49.234 -11.350  1.00  2.40           N  
ATOM   2907  CA  ILE A 186       1.738 -48.652 -10.925  1.00  2.40           C  
ATOM   2908  C   ILE A 186       2.783 -49.771 -10.900  1.00  2.40           C  
ATOM   2909  O   ILE A 186       3.885 -49.597 -11.418  1.00  2.40           O  
ATOM   2910  CB  ILE A 186       1.622 -47.996  -9.547  1.00  2.40           C  
ATOM   2911  CG1 ILE A 186       0.696 -46.753  -9.633  1.00  2.40           C  
ATOM   2912  CG2 ILE A 186       3.003 -47.623  -9.037  1.00  2.40           C  
ATOM   2913  CD1 ILE A 186       0.271 -46.204  -8.290  1.00  2.40           C  
ATOM   2914  H   ILE A 186      -0.324 -49.241 -10.718  1.00  2.40           H  
ATOM   2915  HA  ILE A 186       2.049 -47.900 -11.650  1.00  2.40           H  
ATOM   2916  HB  ILE A 186       1.181 -48.694  -8.860  1.00  2.40           H  
ATOM   2917 1HG1 ILE A 186       1.219 -45.963 -10.174  1.00  2.40           H  
ATOM   2918 2HG1 ILE A 186      -0.202 -47.019 -10.190  1.00  2.40           H  
ATOM   2919 1HG2 ILE A 186       2.914 -47.170  -8.050  1.00  2.40           H  
ATOM   2920 2HG2 ILE A 186       3.622 -48.518  -8.969  1.00  2.40           H  
ATOM   2921 3HG2 ILE A 186       3.466 -46.915  -9.724  1.00  2.40           H  
ATOM   2922 1HD1 ILE A 186      -0.372 -45.340  -8.442  1.00  2.40           H  
ATOM   2923 2HD1 ILE A 186      -0.273 -46.961  -7.739  1.00  2.40           H  
ATOM   2924 3HD1 ILE A 186       1.147 -45.905  -7.723  1.00  2.40           H  
ATOM   2925  N   TYR A 187       2.416 -50.928 -10.321  1.00  2.14           N  
ATOM   2926  CA  TYR A 187       3.256 -52.125 -10.256  1.00  2.14           C  
ATOM   2927  C   TYR A 187       3.676 -52.593 -11.644  1.00  2.14           C  
ATOM   2928  O   TYR A 187       4.855 -52.839 -11.879  1.00  2.14           O  
ATOM   2929  CB  TYR A 187       2.553 -53.250  -9.501  1.00  2.14           C  
ATOM   2930  CG  TYR A 187       3.321 -54.543  -9.445  1.00  2.14           C  
ATOM   2931  CD1 TYR A 187       4.355 -54.704  -8.531  1.00  2.14           C  
ATOM   2932  CD2 TYR A 187       2.981 -55.578 -10.303  1.00  2.14           C  
ATOM   2933  CE1 TYR A 187       5.048 -55.901  -8.477  1.00  2.14           C  
ATOM   2934  CE2 TYR A 187       3.672 -56.772 -10.249  1.00  2.14           C  
ATOM   2935  CZ  TYR A 187       4.701 -56.936  -9.338  1.00  2.14           C  
ATOM   2936  OH  TYR A 187       5.390 -58.129  -9.286  1.00  2.14           O  
ATOM   2937  H   TYR A 187       1.497 -51.001  -9.886  1.00  2.14           H  
ATOM   2938  HA  TYR A 187       4.158 -51.873  -9.705  1.00  2.14           H  
ATOM   2939 1HB  TYR A 187       2.360 -52.928  -8.478  1.00  2.14           H  
ATOM   2940 2HB  TYR A 187       1.592 -53.449  -9.954  1.00  2.14           H  
ATOM   2941  HD1 TYR A 187       4.619 -53.888  -7.856  1.00  2.14           H  
ATOM   2942  HD2 TYR A 187       2.167 -55.444 -11.017  1.00  2.14           H  
ATOM   2943  HE1 TYR A 187       5.860 -56.032  -7.762  1.00  2.14           H  
ATOM   2944  HE2 TYR A 187       3.406 -57.585 -10.923  1.00  2.14           H  
ATOM   2945  HH  TYR A 187       5.146 -58.672 -10.039  1.00  2.14           H  
ATOM   2946  N   ILE A 188       2.727 -52.696 -12.578  1.00  1.94           N  
ATOM   2947  CA  ILE A 188       3.055 -53.128 -13.933  1.00  1.94           C  
ATOM   2948  C   ILE A 188       4.125 -52.227 -14.533  1.00  1.94           C  
ATOM   2949  O   ILE A 188       5.142 -52.728 -15.035  1.00  1.94           O  
ATOM   2950  CB  ILE A 188       1.759 -53.166 -14.793  1.00  1.94           C  
ATOM   2951  CG1 ILE A 188       0.886 -54.345 -14.315  1.00  1.94           C  
ATOM   2952  CG2 ILE A 188       1.997 -53.208 -16.281  1.00  1.94           C  
ATOM   2953  CD1 ILE A 188      -0.508 -54.340 -14.859  1.00  1.94           C  
ATOM   2954  H   ILE A 188       1.758 -52.498 -12.330  1.00  1.94           H  
ATOM   2955  HA  ILE A 188       3.455 -54.138 -13.883  1.00  1.94           H  
ATOM   2956  HB  ILE A 188       1.202 -52.256 -14.576  1.00  1.94           H  
ATOM   2957 1HG1 ILE A 188       1.370 -55.272 -14.619  1.00  1.94           H  
ATOM   2958 2HG1 ILE A 188       0.837 -54.329 -13.237  1.00  1.94           H  
ATOM   2959 1HG2 ILE A 188       1.041 -53.191 -16.809  1.00  1.94           H  
ATOM   2960 2HG2 ILE A 188       2.581 -52.341 -16.583  1.00  1.94           H  
ATOM   2961 3HG2 ILE A 188       2.517 -54.096 -16.533  1.00  1.94           H  
ATOM   2962 1HD1 ILE A 188      -1.055 -55.204 -14.480  1.00  1.94           H  
ATOM   2963 2HD1 ILE A 188      -1.000 -53.442 -14.542  1.00  1.94           H  
ATOM   2964 3HD1 ILE A 188      -0.477 -54.379 -15.942  1.00  1.94           H  
ATOM   2965  N   PHE A 189       3.969 -50.909 -14.409  1.00  1.79           N  
ATOM   2966  CA  PHE A 189       5.041 -50.041 -14.861  1.00  1.79           C  
ATOM   2967  C   PHE A 189       6.313 -50.213 -14.024  1.00  1.79           C  
ATOM   2968  O   PHE A 189       7.392 -50.303 -14.585  1.00  1.79           O  
ATOM   2969  CB  PHE A 189       4.606 -48.571 -14.852  1.00  1.79           C  
ATOM   2970  CG  PHE A 189       3.842 -48.116 -16.092  1.00  1.79           C  
ATOM   2971  CD1 PHE A 189       4.201 -48.573 -17.361  1.00  1.79           C  
ATOM   2972  CD2 PHE A 189       2.782 -47.215 -15.993  1.00  1.79           C  
ATOM   2973  CE1 PHE A 189       3.527 -48.131 -18.490  1.00  1.79           C  
ATOM   2974  CE2 PHE A 189       2.112 -46.781 -17.126  1.00  1.79           C  
ATOM   2975  CZ  PHE A 189       2.493 -47.241 -18.372  1.00  1.79           C  
ATOM   2976  H   PHE A 189       3.117 -50.517 -14.000  1.00  1.79           H  
ATOM   2977  HA  PHE A 189       5.276 -50.304 -15.891  1.00  1.79           H  
ATOM   2978 1HB  PHE A 189       3.965 -48.401 -13.981  1.00  1.79           H  
ATOM   2979 2HB  PHE A 189       5.482 -47.933 -14.740  1.00  1.79           H  
ATOM   2980  HD1 PHE A 189       5.031 -49.275 -17.462  1.00  1.79           H  
ATOM   2981  HD2 PHE A 189       2.488 -46.849 -15.007  1.00  1.79           H  
ATOM   2982  HE1 PHE A 189       3.820 -48.482 -19.475  1.00  1.79           H  
ATOM   2983  HE2 PHE A 189       1.286 -46.074 -17.035  1.00  1.79           H  
ATOM   2984  HZ  PHE A 189       1.970 -46.901 -19.260  1.00  1.79           H  
ATOM   2985  N   ALA A 190       6.208 -50.346 -12.699  1.00  1.69           N  
ATOM   2986  CA  ALA A 190       7.410 -50.463 -11.867  1.00  1.69           C  
ATOM   2987  C   ALA A 190       8.250 -51.663 -12.265  1.00  1.69           C  
ATOM   2988  O   ALA A 190       9.483 -51.580 -12.340  1.00  1.69           O  
ATOM   2989  CB  ALA A 190       7.016 -50.584 -10.407  1.00  1.69           C  
ATOM   2990  H   ALA A 190       5.298 -50.303 -12.253  1.00  1.69           H  
ATOM   2991  HA  ALA A 190       8.009 -49.569 -11.996  1.00  1.69           H  
ATOM   2992 1HB  ALA A 190       7.910 -50.644  -9.784  1.00  1.69           H  
ATOM   2993 2HB  ALA A 190       6.425 -49.712 -10.118  1.00  1.69           H  
ATOM   2994 3HB  ALA A 190       6.425 -51.480 -10.267  1.00  1.69           H  
ATOM   2995  N   VAL A 191       7.588 -52.770 -12.572  1.00  1.61           N  
ATOM   2996  CA  VAL A 191       8.291 -53.965 -12.977  1.00  1.61           C  
ATOM   2997  C   VAL A 191       8.935 -53.738 -14.326  1.00  1.61           C  
ATOM   2998  O   VAL A 191      10.098 -54.085 -14.523  1.00  1.61           O  
ATOM   2999  CB  VAL A 191       7.355 -55.170 -13.033  1.00  1.61           C  
ATOM   3000  CG1 VAL A 191       8.089 -56.346 -13.621  1.00  1.61           C  
ATOM   3001  CG2 VAL A 191       6.879 -55.500 -11.658  1.00  1.61           C  
ATOM   3002  H   VAL A 191       6.571 -52.782 -12.487  1.00  1.61           H  
ATOM   3003  HA  VAL A 191       9.070 -54.175 -12.244  1.00  1.61           H  
ATOM   3004  HB  VAL A 191       6.507 -54.934 -13.669  1.00  1.61           H  
ATOM   3005 1HG1 VAL A 191       7.422 -57.206 -13.679  1.00  1.61           H  
ATOM   3006 2HG1 VAL A 191       8.425 -56.079 -14.606  1.00  1.61           H  
ATOM   3007 3HG1 VAL A 191       8.949 -56.596 -12.997  1.00  1.61           H  
ATOM   3008 1HG2 VAL A 191       6.218 -56.355 -11.714  1.00  1.61           H  
ATOM   3009 2HG2 VAL A 191       7.733 -55.741 -11.027  1.00  1.61           H  
ATOM   3010 3HG2 VAL A 191       6.348 -54.655 -11.236  1.00  1.61           H  
ATOM   3011  N   SER A 192       8.191 -53.124 -15.250  1.00  1.55           N  
ATOM   3012  CA  SER A 192       8.695 -52.860 -16.585  1.00  1.55           C  
ATOM   3013  C   SER A 192       9.946 -52.030 -16.531  1.00  1.55           C  
ATOM   3014  O   SER A 192      10.930 -52.291 -17.230  1.00  1.55           O  
ATOM   3015  CB  SER A 192       7.671 -52.114 -17.396  1.00  1.55           C  
ATOM   3016  OG  SER A 192       8.154 -51.883 -18.657  1.00  1.55           O  
ATOM   3017  H   SER A 192       7.228 -52.856 -15.033  1.00  1.55           H  
ATOM   3018  HA  SER A 192       8.922 -53.798 -17.057  1.00  1.55           H  
ATOM   3019 1HB  SER A 192       6.772 -52.679 -17.442  1.00  1.55           H  
ATOM   3020 2HB  SER A 192       7.434 -51.169 -16.930  1.00  1.55           H  
ATOM   3021  HG  SER A 192       7.406 -52.025 -19.272  1.00  1.55           H  
ATOM   3022  N   LEU A 193       9.899 -51.023 -15.688  1.00  1.53           N  
ATOM   3023  CA  LEU A 193      10.994 -50.117 -15.520  1.00  1.53           C  
ATOM   3024  C   LEU A 193      12.205 -50.850 -14.979  1.00  1.53           C  
ATOM   3025  O   LEU A 193      13.313 -50.679 -15.489  1.00  1.53           O  
ATOM   3026  CB  LEU A 193      10.521 -49.033 -14.569  1.00  1.53           C  
ATOM   3027  CG  LEU A 193       9.445 -48.186 -15.163  1.00  1.53           C  
ATOM   3028  CD1 LEU A 193       8.830 -47.290 -14.120  1.00  1.53           C  
ATOM   3029  CD2 LEU A 193      10.009 -47.479 -16.183  1.00  1.53           C  
ATOM   3030  H   LEU A 193       9.042 -50.870 -15.160  1.00  1.53           H  
ATOM   3031  HA  LEU A 193      11.245 -49.688 -16.479  1.00  1.53           H  
ATOM   3032 1HB  LEU A 193      10.142 -49.482 -13.658  1.00  1.53           H  
ATOM   3033 2HB  LEU A 193      11.344 -48.407 -14.341  1.00  1.53           H  
ATOM   3034  HG  LEU A 193       8.695 -48.793 -15.589  1.00  1.53           H  
ATOM   3035 1HD1 LEU A 193       8.061 -46.700 -14.566  1.00  1.53           H  
ATOM   3036 2HD1 LEU A 193       8.396 -47.888 -13.344  1.00  1.53           H  
ATOM   3037 3HD1 LEU A 193       9.574 -46.643 -13.699  1.00  1.53           H  
ATOM   3038 1HD2 LEU A 193       9.265 -46.890 -16.662  1.00  1.53           H  
ATOM   3039 2HD2 LEU A 193      10.762 -46.884 -15.755  1.00  1.53           H  
ATOM   3040 3HD2 LEU A 193      10.426 -48.129 -16.868  1.00  1.53           H  
ATOM   3041  N   CYS A 194      11.986 -51.747 -14.014  1.00  1.52           N  
ATOM   3042  CA  CYS A 194      13.086 -52.505 -13.446  1.00  1.52           C  
ATOM   3043  C   CYS A 194      13.692 -53.434 -14.495  1.00  1.52           C  
ATOM   3044  O   CYS A 194      14.914 -53.548 -14.596  1.00  1.52           O  
ATOM   3045  CB  CYS A 194      12.596 -53.322 -12.258  1.00  1.52           C  
ATOM   3046  SG  CYS A 194      12.108 -52.309 -10.845  1.00  1.52           S  
ATOM   3047  H   CYS A 194      11.047 -51.861 -13.622  1.00  1.52           H  
ATOM   3048  HA  CYS A 194      13.851 -51.807 -13.108  1.00  1.52           H  
ATOM   3049 1HB  CYS A 194      11.741 -53.927 -12.555  1.00  1.52           H  
ATOM   3050 2HB  CYS A 194      13.384 -54.000 -11.936  1.00  1.52           H  
ATOM   3051  HG  CYS A 194      11.001 -51.798 -11.441  1.00  1.52           H  
ATOM   3052  N   LEU A 195      12.841 -54.060 -15.306  1.00  1.53           N  
ATOM   3053  CA  LEU A 195      13.282 -54.971 -16.354  1.00  1.53           C  
ATOM   3054  C   LEU A 195      14.143 -54.258 -17.379  1.00  1.53           C  
ATOM   3055  O   LEU A 195      15.173 -54.779 -17.814  1.00  1.53           O  
ATOM   3056  CB  LEU A 195      12.050 -55.565 -17.013  1.00  1.53           C  
ATOM   3057  CG  LEU A 195      11.298 -56.559 -16.189  1.00  1.53           C  
ATOM   3058  CD1 LEU A 195      10.020 -56.792 -16.828  1.00  1.53           C  
ATOM   3059  CD2 LEU A 195      12.080 -57.844 -16.140  1.00  1.53           C  
ATOM   3060  H   LEU A 195      11.841 -53.922 -15.165  1.00  1.53           H  
ATOM   3061  HA  LEU A 195      13.859 -55.771 -15.895  1.00  1.53           H  
ATOM   3062 1HB  LEU A 195      11.364 -54.757 -17.212  1.00  1.53           H  
ATOM   3063 2HB  LEU A 195      12.315 -56.022 -17.957  1.00  1.53           H  
ATOM   3064  HG  LEU A 195      11.142 -56.182 -15.179  1.00  1.53           H  
ATOM   3065 1HD1 LEU A 195       9.452 -57.525 -16.278  1.00  1.53           H  
ATOM   3066 2HD1 LEU A 195       9.480 -55.878 -16.867  1.00  1.53           H  
ATOM   3067 3HD1 LEU A 195      10.215 -57.125 -17.796  1.00  1.53           H  
ATOM   3068 1HD2 LEU A 195      11.528 -58.582 -15.558  1.00  1.53           H  
ATOM   3069 2HD2 LEU A 195      12.221 -58.215 -17.155  1.00  1.53           H  
ATOM   3070 3HD2 LEU A 195      13.046 -57.662 -15.679  1.00  1.53           H  
ATOM   3071  N   ALA A 196      13.754 -53.049 -17.755  1.00  1.55           N  
ATOM   3072  CA  ALA A 196      14.541 -52.279 -18.703  1.00  1.55           C  
ATOM   3073  C   ALA A 196      15.931 -51.981 -18.153  1.00  1.55           C  
ATOM   3074  O   ALA A 196      16.918 -52.006 -18.894  1.00  1.55           O  
ATOM   3075  CB  ALA A 196      13.834 -51.020 -19.030  1.00  1.55           C  
ATOM   3076  H   ALA A 196      12.878 -52.664 -17.392  1.00  1.55           H  
ATOM   3077  HA  ALA A 196      14.655 -52.872 -19.607  1.00  1.55           H  
ATOM   3078 1HB  ALA A 196      14.406 -50.453 -19.758  1.00  1.55           H  
ATOM   3079 2HB  ALA A 196      12.857 -51.276 -19.436  1.00  1.55           H  
ATOM   3080 3HB  ALA A 196      13.719 -50.447 -18.116  1.00  1.55           H  
ATOM   3081  N   ILE A 197      16.023 -51.743 -16.841  1.00  1.57           N  
ATOM   3082  CA  ILE A 197      17.312 -51.475 -16.207  1.00  1.57           C  
ATOM   3083  C   ILE A 197      18.158 -52.754 -16.227  1.00  1.57           C  
ATOM   3084  O   ILE A 197      19.363 -52.713 -16.480  1.00  1.57           O  
ATOM   3085  CB  ILE A 197      17.155 -50.940 -14.774  1.00  1.57           C  
ATOM   3086  CG1 ILE A 197      16.387 -49.593 -14.795  1.00  1.57           C  
ATOM   3087  CG2 ILE A 197      18.514 -50.780 -14.133  1.00  1.57           C  
ATOM   3088  CD1 ILE A 197      17.007 -48.511 -15.619  1.00  1.57           C  
ATOM   3089  H   ILE A 197      15.169 -51.704 -16.277  1.00  1.57           H  
ATOM   3090  HA  ILE A 197      17.832 -50.714 -16.789  1.00  1.57           H  
ATOM   3091  HB  ILE A 197      16.563 -51.642 -14.190  1.00  1.57           H  
ATOM   3092 1HG1 ILE A 197      15.416 -49.767 -15.188  1.00  1.57           H  
ATOM   3093 2HG1 ILE A 197      16.289 -49.231 -13.776  1.00  1.57           H  
ATOM   3094 1HG2 ILE A 197      18.396 -50.411 -13.116  1.00  1.57           H  
ATOM   3095 2HG2 ILE A 197      19.015 -51.746 -14.114  1.00  1.57           H  
ATOM   3096 3HG2 ILE A 197      19.107 -50.073 -14.712  1.00  1.57           H  
ATOM   3097 1HD1 ILE A 197      16.370 -47.641 -15.560  1.00  1.57           H  
ATOM   3098 2HD1 ILE A 197      17.999 -48.270 -15.240  1.00  1.57           H  
ATOM   3099 3HD1 ILE A 197      17.080 -48.837 -16.655  1.00  1.57           H  
ATOM   3100  N   VAL A 198      17.504 -53.895 -15.976  1.00  1.57           N  
ATOM   3101  CA  VAL A 198      18.133 -55.219 -16.043  1.00  1.57           C  
ATOM   3102  C   VAL A 198      18.651 -55.508 -17.451  1.00  1.57           C  
ATOM   3103  O   VAL A 198      19.727 -56.087 -17.620  1.00  1.57           O  
ATOM   3104  CB  VAL A 198      17.141 -56.338 -15.639  1.00  1.57           C  
ATOM   3105  CG1 VAL A 198      17.732 -57.707 -15.940  1.00  1.57           C  
ATOM   3106  CG2 VAL A 198      16.835 -56.237 -14.166  1.00  1.57           C  
ATOM   3107  H   VAL A 198      16.516 -53.837 -15.725  1.00  1.57           H  
ATOM   3108  HA  VAL A 198      18.975 -55.234 -15.349  1.00  1.57           H  
ATOM   3109  HB  VAL A 198      16.234 -56.234 -16.209  1.00  1.57           H  
ATOM   3110 1HG1 VAL A 198      17.020 -58.482 -15.658  1.00  1.57           H  
ATOM   3111 2HG1 VAL A 198      17.946 -57.784 -17.007  1.00  1.57           H  
ATOM   3112 3HG1 VAL A 198      18.654 -57.839 -15.374  1.00  1.57           H  
ATOM   3113 1HG2 VAL A 198      16.131 -57.016 -13.887  1.00  1.57           H  
ATOM   3114 2HG2 VAL A 198      17.754 -56.359 -13.597  1.00  1.57           H  
ATOM   3115 3HG2 VAL A 198      16.406 -55.270 -13.948  1.00  1.57           H  
ATOM   3116  N   GLY A 199      17.866 -55.118 -18.459  1.00  1.57           N  
ATOM   3117  CA  GLY A 199      18.222 -55.338 -19.850  1.00  1.57           C  
ATOM   3118  C   GLY A 199      17.190 -56.164 -20.607  1.00  1.57           C  
ATOM   3119  O   GLY A 199      17.490 -56.696 -21.678  1.00  1.57           O  
ATOM   3120  H   GLY A 199      16.988 -54.660 -18.239  1.00  1.57           H  
ATOM   3121 1HA  GLY A 199      18.338 -54.370 -20.339  1.00  1.57           H  
ATOM   3122 2HA  GLY A 199      19.188 -55.834 -19.901  1.00  1.57           H  
ATOM   3123  N   ILE A 200      15.984 -56.294 -20.052  1.00  1.55           N  
ATOM   3124  CA  ILE A 200      14.917 -57.037 -20.704  1.00  1.55           C  
ATOM   3125  C   ILE A 200      13.791 -56.175 -21.299  1.00  1.55           C  
ATOM   3126  O   ILE A 200      12.748 -56.026 -20.657  1.00  1.55           O  
ATOM   3127  CB  ILE A 200      14.270 -57.972 -19.679  1.00  1.55           C  
ATOM   3128  CG1 ILE A 200      15.321 -58.931 -19.121  1.00  1.55           C  
ATOM   3129  CG2 ILE A 200      13.080 -58.687 -20.298  1.00  1.55           C  
ATOM   3130  CD1 ILE A 200      14.836 -59.746 -17.950  1.00  1.55           C  
ATOM   3131  H   ILE A 200      15.791 -55.841 -19.165  1.00  1.55           H  
ATOM   3132  HA  ILE A 200      15.364 -57.656 -21.468  1.00  1.55           H  
ATOM   3133  HB  ILE A 200      13.925 -57.382 -18.841  1.00  1.55           H  
ATOM   3134 1HG1 ILE A 200      15.627 -59.609 -19.914  1.00  1.55           H  
ATOM   3135 2HG1 ILE A 200      16.190 -58.360 -18.799  1.00  1.55           H  
ATOM   3136 1HG2 ILE A 200      12.616 -59.330 -19.555  1.00  1.55           H  
ATOM   3137 2HG2 ILE A 200      12.371 -57.946 -20.636  1.00  1.55           H  
ATOM   3138 3HG2 ILE A 200      13.419 -59.288 -21.140  1.00  1.55           H  
ATOM   3139 1HD1 ILE A 200      15.633 -60.410 -17.606  1.00  1.55           H  
ATOM   3140 2HD1 ILE A 200      14.556 -59.076 -17.143  1.00  1.55           H  
ATOM   3141 3HD1 ILE A 200      13.975 -60.340 -18.249  1.00  1.55           H  
ATOM   3142  N   PRO A 201      13.892 -55.707 -22.568  1.00  1.52           N  
ATOM   3143  CA  PRO A 201      12.884 -54.894 -23.222  1.00  1.52           C  
ATOM   3144  C   PRO A 201      11.641 -55.720 -23.538  1.00  1.52           C  
ATOM   3145  O   PRO A 201      10.560 -55.173 -23.729  1.00  1.52           O  
ATOM   3146  CB  PRO A 201      13.587 -54.431 -24.501  1.00  1.52           C  
ATOM   3147  CG  PRO A 201      14.628 -55.492 -24.775  1.00  1.52           C  
ATOM   3148  CD  PRO A 201      15.076 -55.979 -23.408  1.00  1.52           C  
ATOM   3149  HA  PRO A 201      12.648 -54.034 -22.586  1.00  1.52           H  
ATOM   3150 1HB  PRO A 201      12.848 -54.344 -25.316  1.00  1.52           H  
ATOM   3151 2HB  PRO A 201      14.018 -53.431 -24.363  1.00  1.52           H  
ATOM   3152 1HG  PRO A 201      14.212 -56.290 -25.397  1.00  1.52           H  
ATOM   3153 2HG  PRO A 201      15.457 -55.053 -25.354  1.00  1.52           H  
ATOM   3154 1HD  PRO A 201      15.296 -57.045 -23.486  1.00  1.52           H  
ATOM   3155 2HD  PRO A 201      15.931 -55.398 -23.066  1.00  1.52           H  
ATOM   3156  N   HIS A 202      11.797 -57.049 -23.555  1.00  1.46           N  
ATOM   3157  CA  HIS A 202      10.720 -57.977 -23.903  1.00  1.46           C  
ATOM   3158  C   HIS A 202       9.572 -57.865 -22.933  1.00  1.46           C  
ATOM   3159  O   HIS A 202       8.481 -57.394 -23.275  1.00  1.46           O  
ATOM   3160  CB  HIS A 202      11.260 -59.411 -23.970  1.00  1.46           C  
ATOM   3161  CG  HIS A 202      10.232 -60.437 -24.332  1.00  1.46           C  
ATOM   3162  ND1 HIS A 202       9.691 -60.535 -25.601  1.00  1.46           N  
ATOM   3163  CD2 HIS A 202       9.669 -61.427 -23.605  1.00  1.46           C  
ATOM   3164  CE1 HIS A 202       8.822 -61.534 -25.628  1.00  1.46           C  
ATOM   3165  NE2 HIS A 202       8.792 -62.094 -24.433  1.00  1.46           N  
ATOM   3166  H   HIS A 202      12.708 -57.434 -23.361  1.00  1.46           H  
ATOM   3167  HA  HIS A 202      10.326 -57.740 -24.881  1.00  1.46           H  
ATOM   3168 1HB  HIS A 202      12.057 -59.454 -24.708  1.00  1.46           H  
ATOM   3169 2HB  HIS A 202      11.692 -59.689 -23.010  1.00  1.46           H  
ATOM   3170  HD1 HIS A 202      10.033 -60.073 -26.420  1.00  1.46           H  
ATOM   3171  HD2 HIS A 202       9.798 -61.741 -22.578  1.00  1.46           H  
ATOM   3172  HE1 HIS A 202       8.278 -61.774 -26.544  1.00  1.46           H  
ATOM   3173  N   PHE A 203       9.822 -58.281 -21.710  1.00  1.41           N  
ATOM   3174  CA  PHE A 203       8.810 -58.198 -20.690  1.00  1.41           C  
ATOM   3175  C   PHE A 203       8.520 -56.739 -20.364  1.00  1.41           C  
ATOM   3176  O   PHE A 203       7.386 -56.395 -20.027  1.00  1.41           O  
ATOM   3177  CB  PHE A 203       9.239 -58.950 -19.447  1.00  1.41           C  
ATOM   3178  CG  PHE A 203       9.181 -60.401 -19.549  1.00  1.41           C  
ATOM   3179  CD1 PHE A 203       8.191 -61.033 -20.278  1.00  1.41           C  
ATOM   3180  CD2 PHE A 203      10.128 -61.160 -18.895  1.00  1.41           C  
ATOM   3181  CE1 PHE A 203       8.146 -62.410 -20.348  1.00  1.41           C  
ATOM   3182  CE2 PHE A 203      10.094 -62.530 -18.960  1.00  1.41           C  
ATOM   3183  CZ  PHE A 203       9.099 -63.160 -19.688  1.00  1.41           C  
ATOM   3184  H   PHE A 203      10.728 -58.658 -21.485  1.00  1.41           H  
ATOM   3185  HA  PHE A 203       7.899 -58.660 -21.072  1.00  1.41           H  
ATOM   3186 1HB  PHE A 203      10.266 -58.695 -19.224  1.00  1.41           H  
ATOM   3187 2HB  PHE A 203       8.615 -58.649 -18.610  1.00  1.41           H  
ATOM   3188  HD1 PHE A 203       7.442 -60.438 -20.800  1.00  1.41           H  
ATOM   3189  HD2 PHE A 203      10.907 -60.656 -18.317  1.00  1.41           H  
ATOM   3190  HE1 PHE A 203       7.361 -62.906 -20.925  1.00  1.41           H  
ATOM   3191  HE2 PHE A 203      10.845 -63.118 -18.437  1.00  1.41           H  
ATOM   3192  HZ  PHE A 203       9.066 -64.248 -19.741  1.00  1.41           H  
ATOM   3193  N   ALA A 204       9.531 -55.854 -20.455  1.00  1.36           N  
ATOM   3194  CA  ALA A 204       9.255 -54.460 -20.141  1.00  1.36           C  
ATOM   3195  C   ALA A 204       8.180 -53.893 -21.086  1.00  1.36           C  
ATOM   3196  O   ALA A 204       7.269 -53.170 -20.648  1.00  1.36           O  
ATOM   3197  CB  ALA A 204      10.533 -53.639 -20.214  1.00  1.36           C  
ATOM   3198  H   ALA A 204      10.482 -56.119 -20.717  1.00  1.36           H  
ATOM   3199  HA  ALA A 204       8.870 -54.423 -19.134  1.00  1.36           H  
ATOM   3200 1HB  ALA A 204      10.326 -52.622 -19.937  1.00  1.36           H  
ATOM   3201 2HB  ALA A 204      11.271 -54.049 -19.528  1.00  1.36           H  
ATOM   3202 3HB  ALA A 204      10.919 -53.667 -21.214  1.00  1.36           H  
ATOM   3203  N   LEU A 205       8.255 -54.263 -22.373  1.00  1.33           N  
ATOM   3204  CA  LEU A 205       7.279 -53.837 -23.362  1.00  1.33           C  
ATOM   3205  C   LEU A 205       5.941 -54.444 -23.065  1.00  1.33           C  
ATOM   3206  O   LEU A 205       4.942 -53.732 -23.081  1.00  1.33           O  
ATOM   3207  CB  LEU A 205       7.677 -54.204 -24.788  1.00  1.33           C  
ATOM   3208  CG  LEU A 205       6.694 -53.706 -25.902  1.00  1.33           C  
ATOM   3209  CD1 LEU A 205       5.562 -54.679 -26.037  1.00  1.33           C  
ATOM   3210  CD2 LEU A 205       6.121 -52.342 -25.528  1.00  1.33           C  
ATOM   3211  H   LEU A 205       9.031 -54.841 -22.695  1.00  1.33           H  
ATOM   3212  HA  LEU A 205       7.188 -52.753 -23.307  1.00  1.33           H  
ATOM   3213 1HB  LEU A 205       8.667 -53.816 -24.992  1.00  1.33           H  
ATOM   3214 2HB  LEU A 205       7.721 -55.292 -24.851  1.00  1.33           H  
ATOM   3215  HG  LEU A 205       7.217 -53.641 -26.852  1.00  1.33           H  
ATOM   3216 1HD1 LEU A 205       4.890 -54.340 -26.794  1.00  1.33           H  
ATOM   3217 2HD1 LEU A 205       5.950 -55.658 -26.305  1.00  1.33           H  
ATOM   3218 3HD1 LEU A 205       5.031 -54.748 -25.103  1.00  1.33           H  
ATOM   3219 1HD2 LEU A 205       5.435 -52.011 -26.306  1.00  1.33           H  
ATOM   3220 2HD2 LEU A 205       5.585 -52.418 -24.586  1.00  1.33           H  
ATOM   3221 3HD2 LEU A 205       6.921 -51.616 -25.431  1.00  1.33           H  
ATOM   3222  N   MET A 206       5.917 -55.756 -22.807  1.00  1.32           N  
ATOM   3223  CA  MET A 206       4.672 -56.455 -22.537  1.00  1.32           C  
ATOM   3224  C   MET A 206       3.887 -55.738 -21.462  1.00  1.32           C  
ATOM   3225  O   MET A 206       2.707 -55.447 -21.634  1.00  1.32           O  
ATOM   3226  CB  MET A 206       4.981 -57.862 -22.049  1.00  1.32           C  
ATOM   3227  CG  MET A 206       3.791 -58.692 -21.650  1.00  1.32           C  
ATOM   3228  SD  MET A 206       4.319 -60.197 -20.832  1.00  1.32           S  
ATOM   3229  CE  MET A 206       4.984 -59.475 -19.324  1.00  1.32           C  
ATOM   3230  H   MET A 206       6.795 -56.280 -22.817  1.00  1.32           H  
ATOM   3231  HA  MET A 206       4.075 -56.482 -23.446  1.00  1.32           H  
ATOM   3232 1HB  MET A 206       5.536 -58.396 -22.820  1.00  1.32           H  
ATOM   3233 2HB  MET A 206       5.624 -57.800 -21.179  1.00  1.32           H  
ATOM   3234 1HG  MET A 206       3.156 -58.126 -20.969  1.00  1.32           H  
ATOM   3235 2HG  MET A 206       3.205 -58.960 -22.529  1.00  1.32           H  
ATOM   3236 1HE  MET A 206       5.372 -60.264 -18.679  1.00  1.32           H  
ATOM   3237 2HE  MET A 206       5.792 -58.784 -19.577  1.00  1.32           H  
ATOM   3238 3HE  MET A 206       4.196 -58.930 -18.802  1.00  1.32           H  
ATOM   3239  N   LEU A 207       4.552 -55.412 -20.368  1.00  1.32           N  
ATOM   3240  CA  LEU A 207       3.911 -54.731 -19.260  1.00  1.32           C  
ATOM   3241  C   LEU A 207       3.393 -53.348 -19.644  1.00  1.32           C  
ATOM   3242  O   LEU A 207       2.289 -52.949 -19.255  1.00  1.32           O  
ATOM   3243  CB  LEU A 207       4.938 -54.653 -18.164  1.00  1.32           C  
ATOM   3244  CG  LEU A 207       5.261 -55.972 -17.537  1.00  1.32           C  
ATOM   3245  CD1 LEU A 207       6.422 -55.803 -16.697  1.00  1.32           C  
ATOM   3246  CD2 LEU A 207       4.100 -56.464 -16.707  1.00  1.32           C  
ATOM   3247  H   LEU A 207       5.540 -55.671 -20.293  1.00  1.32           H  
ATOM   3248  HA  LEU A 207       3.076 -55.333 -18.922  1.00  1.32           H  
ATOM   3249 1HB  LEU A 207       5.861 -54.322 -18.633  1.00  1.32           H  
ATOM   3250 2HB  LEU A 207       4.652 -53.936 -17.407  1.00  1.32           H  
ATOM   3251  HG  LEU A 207       5.485 -56.695 -18.319  1.00  1.32           H  
ATOM   3252 1HD1 LEU A 207       6.678 -56.753 -16.245  1.00  1.32           H  
ATOM   3253 2HD1 LEU A 207       7.240 -55.456 -17.313  1.00  1.32           H  
ATOM   3254 3HD1 LEU A 207       6.189 -55.073 -15.933  1.00  1.32           H  
ATOM   3255 1HD2 LEU A 207       4.361 -57.423 -16.265  1.00  1.32           H  
ATOM   3256 2HD2 LEU A 207       3.894 -55.747 -15.916  1.00  1.32           H  
ATOM   3257 3HD2 LEU A 207       3.224 -56.582 -17.332  1.00  1.32           H  
ATOM   3258  N   CYS A 208       4.159 -52.621 -20.449  1.00  1.35           N  
ATOM   3259  CA  CYS A 208       3.733 -51.301 -20.870  1.00  1.35           C  
ATOM   3260  C   CYS A 208       2.530 -51.405 -21.792  1.00  1.35           C  
ATOM   3261  O   CYS A 208       1.617 -50.570 -21.753  1.00  1.35           O  
ATOM   3262  CB  CYS A 208       4.877 -50.612 -21.574  1.00  1.35           C  
ATOM   3263  SG  CYS A 208       6.187 -50.275 -20.458  1.00  1.35           S  
ATOM   3264  H   CYS A 208       5.072 -52.971 -20.749  1.00  1.35           H  
ATOM   3265  HA  CYS A 208       3.456 -50.730 -19.989  1.00  1.35           H  
ATOM   3266 1HB  CYS A 208       5.263 -51.238 -22.372  1.00  1.35           H  
ATOM   3267 2HB  CYS A 208       4.536 -49.672 -22.014  1.00  1.35           H  
ATOM   3268  HG  CYS A 208       6.631 -51.560 -20.331  1.00  1.35           H  
ATOM   3269  N   LEU A 209       2.531 -52.463 -22.602  1.00  1.41           N  
ATOM   3270  CA  LEU A 209       1.480 -52.738 -23.548  1.00  1.41           C  
ATOM   3271  C   LEU A 209       0.225 -53.082 -22.770  1.00  1.41           C  
ATOM   3272  O   LEU A 209      -0.850 -52.599 -23.103  1.00  1.41           O  
ATOM   3273  CB  LEU A 209       1.924 -53.827 -24.520  1.00  1.41           C  
ATOM   3274  CG  LEU A 209       0.980 -54.115 -25.620  1.00  1.41           C  
ATOM   3275  CD1 LEU A 209       0.741 -52.833 -26.407  1.00  1.41           C  
ATOM   3276  CD2 LEU A 209       1.572 -55.186 -26.509  1.00  1.41           C  
ATOM   3277  H   LEU A 209       3.326 -53.094 -22.574  1.00  1.41           H  
ATOM   3278  HA  LEU A 209       1.264 -51.858 -24.126  1.00  1.41           H  
ATOM   3279 1HB  LEU A 209       2.874 -53.526 -24.956  1.00  1.41           H  
ATOM   3280 2HB  LEU A 209       2.080 -54.752 -23.968  1.00  1.41           H  
ATOM   3281  HG  LEU A 209       0.051 -54.448 -25.214  1.00  1.41           H  
ATOM   3282 1HD1 LEU A 209       0.042 -53.032 -27.221  1.00  1.41           H  
ATOM   3283 2HD1 LEU A 209       0.317 -52.075 -25.747  1.00  1.41           H  
ATOM   3284 3HD1 LEU A 209       1.680 -52.475 -26.810  1.00  1.41           H  
ATOM   3285 1HD2 LEU A 209       0.888 -55.403 -27.330  1.00  1.41           H  
ATOM   3286 2HD2 LEU A 209       2.519 -54.836 -26.905  1.00  1.41           H  
ATOM   3287 3HD2 LEU A 209       1.737 -56.088 -25.923  1.00  1.41           H  
ATOM   3288  N   ILE A 210       0.371 -53.845 -21.684  1.00  1.48           N  
ATOM   3289  CA  ILE A 210      -0.779 -54.177 -20.854  1.00  1.48           C  
ATOM   3290  C   ILE A 210      -1.394 -52.896 -20.285  1.00  1.48           C  
ATOM   3291  O   ILE A 210      -2.623 -52.749 -20.309  1.00  1.48           O  
ATOM   3292  CB  ILE A 210      -0.371 -55.120 -19.693  1.00  1.48           C  
ATOM   3293  CG1 ILE A 210      -0.030 -56.526 -20.259  1.00  1.48           C  
ATOM   3294  CG2 ILE A 210      -1.480 -55.182 -18.655  1.00  1.48           C  
ATOM   3295  CD1 ILE A 210       0.665 -57.450 -19.268  1.00  1.48           C  
ATOM   3296  H   ILE A 210       1.282 -54.242 -21.474  1.00  1.48           H  
ATOM   3297  HA  ILE A 210      -1.517 -54.679 -21.459  1.00  1.48           H  
ATOM   3298  HB  ILE A 210       0.526 -54.743 -19.222  1.00  1.48           H  
ATOM   3299 1HG1 ILE A 210      -0.949 -57.004 -20.581  1.00  1.48           H  
ATOM   3300 2HG1 ILE A 210       0.605 -56.407 -21.122  1.00  1.48           H  
ATOM   3301 1HG2 ILE A 210      -1.173 -55.837 -17.842  1.00  1.48           H  
ATOM   3302 2HG2 ILE A 210      -1.659 -54.183 -18.270  1.00  1.48           H  
ATOM   3303 3HG2 ILE A 210      -2.391 -55.567 -19.109  1.00  1.48           H  
ATOM   3304 1HD1 ILE A 210       0.863 -58.408 -19.748  1.00  1.48           H  
ATOM   3305 2HD1 ILE A 210       1.595 -57.012 -18.954  1.00  1.48           H  
ATOM   3306 3HD1 ILE A 210       0.025 -57.606 -18.403  1.00  1.48           H  
ATOM   3307  N   TYR A 211      -0.580 -51.952 -19.809  1.00  1.58           N  
ATOM   3308  CA  TYR A 211      -1.160 -50.693 -19.334  1.00  1.58           C  
ATOM   3309  C   TYR A 211      -1.981 -50.030 -20.441  1.00  1.58           C  
ATOM   3310  O   TYR A 211      -3.135 -49.632 -20.230  1.00  1.58           O  
ATOM   3311  CB  TYR A 211      -0.112 -49.664 -18.900  1.00  1.58           C  
ATOM   3312  CG  TYR A 211      -0.790 -48.355 -18.433  1.00  1.58           C  
ATOM   3313  CD1 TYR A 211      -1.174 -48.244 -17.123  1.00  1.58           C  
ATOM   3314  CD2 TYR A 211      -1.080 -47.313 -19.324  1.00  1.58           C  
ATOM   3315  CE1 TYR A 211      -1.829 -47.123 -16.661  1.00  1.58           C  
ATOM   3316  CE2 TYR A 211      -1.751 -46.177 -18.871  1.00  1.58           C  
ATOM   3317  CZ  TYR A 211      -2.126 -46.081 -17.521  1.00  1.58           C  
ATOM   3318  OH  TYR A 211      -2.812 -44.971 -17.015  1.00  1.58           O  
ATOM   3319  H   TYR A 211       0.430 -52.119 -19.775  1.00  1.58           H  
ATOM   3320  HA  TYR A 211      -1.827 -50.908 -18.501  1.00  1.58           H  
ATOM   3321 1HB  TYR A 211       0.495 -50.058 -18.079  1.00  1.58           H  
ATOM   3322 2HB  TYR A 211       0.556 -49.437 -19.728  1.00  1.58           H  
ATOM   3323  HD1 TYR A 211      -0.950 -49.049 -16.455  1.00  1.58           H  
ATOM   3324  HD2 TYR A 211      -0.796 -47.393 -20.371  1.00  1.58           H  
ATOM   3325  HE1 TYR A 211      -2.120 -47.065 -15.624  1.00  1.58           H  
ATOM   3326  HE2 TYR A 211      -1.985 -45.380 -19.569  1.00  1.58           H  
ATOM   3327  HH  TYR A 211      -3.320 -44.512 -17.722  1.00  1.58           H  
ATOM   3328  N   ALA A 212      -1.369 -49.868 -21.623  1.00  1.68           N  
ATOM   3329  CA  ALA A 212      -2.037 -49.191 -22.731  1.00  1.68           C  
ATOM   3330  C   ALA A 212      -3.312 -49.906 -23.161  1.00  1.68           C  
ATOM   3331  O   ALA A 212      -4.337 -49.261 -23.399  1.00  1.68           O  
ATOM   3332  CB  ALA A 212      -1.085 -49.072 -23.896  1.00  1.68           C  
ATOM   3333  H   ALA A 212      -0.416 -50.222 -21.745  1.00  1.68           H  
ATOM   3334  HA  ALA A 212      -2.309 -48.190 -22.394  1.00  1.68           H  
ATOM   3335 1HB  ALA A 212      -1.560 -48.529 -24.712  1.00  1.68           H  
ATOM   3336 2HB  ALA A 212      -0.203 -48.538 -23.554  1.00  1.68           H  
ATOM   3337 3HB  ALA A 212      -0.799 -50.070 -24.238  1.00  1.68           H  
ATOM   3338  N   ILE A 213      -3.278 -51.238 -23.213  1.00  1.79           N  
ATOM   3339  CA  ILE A 213      -4.443 -52.013 -23.608  1.00  1.79           C  
ATOM   3340  C   ILE A 213      -5.555 -51.825 -22.604  1.00  1.79           C  
ATOM   3341  O   ILE A 213      -6.697 -51.574 -22.976  1.00  1.79           O  
ATOM   3342  CB  ILE A 213      -4.119 -53.503 -23.782  1.00  1.79           C  
ATOM   3343  CG1 ILE A 213      -3.194 -53.708 -24.995  1.00  1.79           C  
ATOM   3344  CG2 ILE A 213      -5.397 -54.291 -23.925  1.00  1.79           C  
ATOM   3345  CD1 ILE A 213      -2.601 -55.094 -25.071  1.00  1.79           C  
ATOM   3346  H   ILE A 213      -2.413 -51.725 -22.995  1.00  1.79           H  
ATOM   3347  HA  ILE A 213      -4.793 -51.636 -24.571  1.00  1.79           H  
ATOM   3348  HB  ILE A 213      -3.577 -53.852 -22.899  1.00  1.79           H  
ATOM   3349 1HG1 ILE A 213      -3.766 -53.526 -25.900  1.00  1.79           H  
ATOM   3350 2HG1 ILE A 213      -2.387 -52.985 -24.954  1.00  1.79           H  
ATOM   3351 1HG2 ILE A 213      -5.169 -55.350 -24.026  1.00  1.79           H  
ATOM   3352 2HG2 ILE A 213      -5.998 -54.133 -23.040  1.00  1.79           H  
ATOM   3353 3HG2 ILE A 213      -5.944 -53.951 -24.804  1.00  1.79           H  
ATOM   3354 1HD1 ILE A 213      -1.971 -55.170 -25.955  1.00  1.79           H  
ATOM   3355 2HD1 ILE A 213      -2.004 -55.283 -24.177  1.00  1.79           H  
ATOM   3356 3HD1 ILE A 213      -3.399 -55.831 -25.138  1.00  1.79           H  
ATOM   3357  N   TYR A 214      -5.206 -51.905 -21.315  1.00  1.90           N  
ATOM   3358  CA  TYR A 214      -6.204 -51.692 -20.289  1.00  1.90           C  
ATOM   3359  C   TYR A 214      -6.854 -50.341 -20.489  1.00  1.90           C  
ATOM   3360  O   TYR A 214      -8.088 -50.245 -20.505  1.00  1.90           O  
ATOM   3361  CB  TYR A 214      -5.531 -51.764 -18.902  1.00  1.90           C  
ATOM   3362  CG  TYR A 214      -6.406 -51.355 -17.732  1.00  1.90           C  
ATOM   3363  CD1 TYR A 214      -7.360 -52.217 -17.213  1.00  1.90           C  
ATOM   3364  CD2 TYR A 214      -6.210 -50.101 -17.148  1.00  1.90           C  
ATOM   3365  CE1 TYR A 214      -8.116 -51.826 -16.121  1.00  1.90           C  
ATOM   3366  CE2 TYR A 214      -6.967 -49.716 -16.060  1.00  1.90           C  
ATOM   3367  CZ  TYR A 214      -7.917 -50.574 -15.548  1.00  1.90           C  
ATOM   3368  OH  TYR A 214      -8.671 -50.195 -14.460  1.00  1.90           O  
ATOM   3369  H   TYR A 214      -4.255 -52.128 -21.053  1.00  1.90           H  
ATOM   3370  HA  TYR A 214      -6.958 -52.459 -20.352  1.00  1.90           H  
ATOM   3371 1HB  TYR A 214      -5.194 -52.788 -18.732  1.00  1.90           H  
ATOM   3372 2HB  TYR A 214      -4.644 -51.140 -18.895  1.00  1.90           H  
ATOM   3373  HD1 TYR A 214      -7.510 -53.202 -17.656  1.00  1.90           H  
ATOM   3374  HD2 TYR A 214      -5.452 -49.429 -17.552  1.00  1.90           H  
ATOM   3375  HE1 TYR A 214      -8.865 -52.501 -15.709  1.00  1.90           H  
ATOM   3376  HE2 TYR A 214      -6.810 -48.740 -15.602  1.00  1.90           H  
ATOM   3377  HH  TYR A 214      -8.423 -49.306 -14.198  1.00  1.90           H  
ATOM   3378  N   GLY A 215      -6.060 -49.297 -20.679  1.00  2.02           N  
ATOM   3379  CA  GLY A 215      -6.620 -47.977 -20.849  1.00  2.02           C  
ATOM   3380  C   GLY A 215      -7.546 -47.854 -22.063  1.00  2.02           C  
ATOM   3381  O   GLY A 215      -8.625 -47.259 -21.959  1.00  2.02           O  
ATOM   3382  H   GLY A 215      -5.042 -49.425 -20.668  1.00  2.02           H  
ATOM   3383 1HA  GLY A 215      -7.186 -47.742 -19.959  1.00  2.02           H  
ATOM   3384 2HA  GLY A 215      -5.809 -47.268 -20.923  1.00  2.02           H  
ATOM   3385  N   ILE A 216      -7.168 -48.468 -23.185  1.00  2.15           N  
ATOM   3386  CA  ILE A 216      -8.001 -48.429 -24.379  1.00  2.15           C  
ATOM   3387  C   ILE A 216      -9.326 -49.135 -24.109  1.00  2.15           C  
ATOM   3388  O   ILE A 216     -10.396 -48.626 -24.460  1.00  2.15           O  
ATOM   3389  CB  ILE A 216      -7.276 -49.055 -25.585  1.00  2.15           C  
ATOM   3390  CG1 ILE A 216      -6.079 -48.156 -25.990  1.00  2.15           C  
ATOM   3391  CG2 ILE A 216      -8.249 -49.226 -26.739  1.00  2.15           C  
ATOM   3392  CD1 ILE A 216      -5.112 -48.784 -26.968  1.00  2.15           C  
ATOM   3393  H   ILE A 216      -6.262 -48.940 -23.215  1.00  2.15           H  
ATOM   3394  HA  ILE A 216      -8.213 -47.385 -24.620  1.00  2.15           H  
ATOM   3395  HB  ILE A 216      -6.870 -50.025 -25.296  1.00  2.15           H  
ATOM   3396 1HG1 ILE A 216      -6.462 -47.236 -26.428  1.00  2.15           H  
ATOM   3397 2HG1 ILE A 216      -5.531 -47.905 -25.100  1.00  2.15           H  
ATOM   3398 1HG2 ILE A 216      -7.735 -49.672 -27.588  1.00  2.15           H  
ATOM   3399 2HG2 ILE A 216      -9.063 -49.871 -26.424  1.00  2.15           H  
ATOM   3400 3HG2 ILE A 216      -8.645 -48.249 -27.026  1.00  2.15           H  
ATOM   3401 1HD1 ILE A 216      -4.310 -48.077 -27.177  1.00  2.15           H  
ATOM   3402 2HD1 ILE A 216      -4.694 -49.689 -26.529  1.00  2.15           H  
ATOM   3403 3HD1 ILE A 216      -5.628 -49.031 -27.897  1.00  2.15           H  
ATOM   3404  N   ILE A 217      -9.256 -50.297 -23.456  1.00  2.30           N  
ATOM   3405  CA  ILE A 217     -10.456 -51.051 -23.121  1.00  2.30           C  
ATOM   3406  C   ILE A 217     -11.363 -50.265 -22.188  1.00  2.30           C  
ATOM   3407  O   ILE A 217     -12.580 -50.244 -22.387  1.00  2.30           O  
ATOM   3408  CB  ILE A 217     -10.118 -52.387 -22.447  1.00  2.30           C  
ATOM   3409  CG1 ILE A 217      -9.465 -53.333 -23.443  1.00  2.30           C  
ATOM   3410  CG2 ILE A 217     -11.373 -52.988 -21.847  1.00  2.30           C  
ATOM   3411  CD1 ILE A 217      -8.864 -54.537 -22.779  1.00  2.30           C  
ATOM   3412  H   ILE A 217      -8.346 -50.669 -23.190  1.00  2.30           H  
ATOM   3413  HA  ILE A 217     -10.999 -51.257 -24.035  1.00  2.30           H  
ATOM   3414  HB  ILE A 217      -9.394 -52.210 -21.653  1.00  2.30           H  
ATOM   3415 1HG1 ILE A 217     -10.203 -53.664 -24.169  1.00  2.30           H  
ATOM   3416 2HG1 ILE A 217      -8.676 -52.797 -23.971  1.00  2.30           H  
ATOM   3417 1HG2 ILE A 217     -11.124 -53.923 -21.352  1.00  2.30           H  
ATOM   3418 2HG2 ILE A 217     -11.788 -52.293 -21.120  1.00  2.30           H  
ATOM   3419 3HG2 ILE A 217     -12.102 -53.171 -22.633  1.00  2.30           H  
ATOM   3420 1HD1 ILE A 217      -8.401 -55.174 -23.529  1.00  2.30           H  
ATOM   3421 2HD1 ILE A 217      -8.114 -54.207 -22.061  1.00  2.30           H  
ATOM   3422 3HD1 ILE A 217      -9.643 -55.092 -22.260  1.00  2.30           H  
ATOM   3423  N   LYS A 218     -10.788 -49.620 -21.169  1.00  2.49           N  
ATOM   3424  CA  LYS A 218     -11.598 -48.845 -20.238  1.00  2.49           C  
ATOM   3425  C   LYS A 218     -12.329 -47.726 -20.976  1.00  2.49           C  
ATOM   3426  O   LYS A 218     -13.501 -47.470 -20.704  1.00  2.49           O  
ATOM   3427  CB  LYS A 218     -10.739 -48.283 -19.107  1.00  2.49           C  
ATOM   3428  CG  LYS A 218     -10.202 -49.341 -18.133  1.00  2.49           C  
ATOM   3429  CD  LYS A 218     -11.307 -49.988 -17.304  1.00  2.49           C  
ATOM   3430  CE  LYS A 218     -11.822 -49.050 -16.218  1.00  2.49           C  
ATOM   3431  NZ  LYS A 218     -12.822 -49.717 -15.331  1.00  2.49           N  
ATOM   3432  H   LYS A 218      -9.780 -49.684 -21.035  1.00  2.49           H  
ATOM   3433  HA  LYS A 218     -12.351 -49.505 -19.808  1.00  2.49           H  
ATOM   3434 1HB  LYS A 218      -9.875 -47.771 -19.540  1.00  2.49           H  
ATOM   3435 2HB  LYS A 218     -11.305 -47.544 -18.541  1.00  2.49           H  
ATOM   3436 1HG  LYS A 218      -9.692 -50.121 -18.685  1.00  2.49           H  
ATOM   3437 2HG  LYS A 218      -9.488 -48.873 -17.465  1.00  2.49           H  
ATOM   3438 1HD  LYS A 218     -12.132 -50.270 -17.959  1.00  2.49           H  
ATOM   3439 2HD  LYS A 218     -10.919 -50.891 -16.833  1.00  2.49           H  
ATOM   3440 1HE  LYS A 218     -10.979 -48.715 -15.613  1.00  2.49           H  
ATOM   3441 2HE  LYS A 218     -12.286 -48.184 -16.687  1.00  2.49           H  
ATOM   3442 1HZ  LYS A 218     -13.137 -49.067 -14.626  1.00  2.49           H  
ATOM   3443 2HZ  LYS A 218     -13.609 -50.022 -15.880  1.00  2.49           H  
ATOM   3444 3HZ  LYS A 218     -12.392 -50.515 -14.883  1.00  2.49           H  
ATOM   3445  N   TYR A 219     -11.669 -47.091 -21.945  1.00  2.77           N  
ATOM   3446  CA  TYR A 219     -12.353 -46.088 -22.755  1.00  2.77           C  
ATOM   3447  C   TYR A 219     -13.534 -46.675 -23.483  1.00  2.77           C  
ATOM   3448  O   TYR A 219     -14.644 -46.147 -23.427  1.00  2.77           O  
ATOM   3449  CB  TYR A 219     -11.452 -45.427 -23.762  1.00  2.77           C  
ATOM   3450  CG  TYR A 219     -12.220 -44.574 -24.746  1.00  2.77           C  
ATOM   3451  CD1 TYR A 219     -12.752 -43.368 -24.367  1.00  2.77           C  
ATOM   3452  CD2 TYR A 219     -12.347 -45.008 -26.059  1.00  2.77           C  
ATOM   3453  CE1 TYR A 219     -13.426 -42.589 -25.284  1.00  2.77           C  
ATOM   3454  CE2 TYR A 219     -13.006 -44.239 -26.978  1.00  2.77           C  
ATOM   3455  CZ  TYR A 219     -13.552 -43.034 -26.599  1.00  2.77           C  
ATOM   3456  OH  TYR A 219     -14.217 -42.271 -27.529  1.00  2.77           O  
ATOM   3457  H   TYR A 219     -10.680 -47.299 -22.122  1.00  2.77           H  
ATOM   3458  HA  TYR A 219     -12.736 -45.320 -22.075  1.00  2.77           H  
ATOM   3459 1HB  TYR A 219     -10.727 -44.808 -23.267  1.00  2.77           H  
ATOM   3460 2HB  TYR A 219     -10.908 -46.181 -24.316  1.00  2.77           H  
ATOM   3461  HD1 TYR A 219     -12.643 -43.035 -23.342  1.00  2.77           H  
ATOM   3462  HD2 TYR A 219     -11.914 -45.962 -26.359  1.00  2.77           H  
ATOM   3463  HE1 TYR A 219     -13.855 -41.631 -24.980  1.00  2.77           H  
ATOM   3464  HE2 TYR A 219     -13.105 -44.583 -28.007  1.00  2.77           H  
ATOM   3465  HH  TYR A 219     -14.841 -41.691 -27.078  1.00  2.77           H  
ATOM   3466  N   ILE A 220     -13.275 -47.782 -24.182  1.00  3.18           N  
ATOM   3467  CA  ILE A 220     -14.312 -48.377 -24.996  1.00  3.18           C  
ATOM   3468  C   ILE A 220     -15.484 -48.771 -24.128  1.00  3.18           C  
ATOM   3469  O   ILE A 220     -16.627 -48.492 -24.490  1.00  3.18           O  
ATOM   3470  CB  ILE A 220     -13.776 -49.624 -25.718  1.00  3.18           C  
ATOM   3471  CG1 ILE A 220     -12.752 -49.190 -26.775  1.00  3.18           C  
ATOM   3472  CG2 ILE A 220     -14.944 -50.402 -26.350  1.00  3.18           C  
ATOM   3473  CD1 ILE A 220     -11.950 -50.330 -27.338  1.00  3.18           C  
ATOM   3474  H   ILE A 220     -12.337 -48.176 -24.174  1.00  3.18           H  
ATOM   3475  HA  ILE A 220     -14.639 -47.659 -25.731  1.00  3.18           H  
ATOM   3476  HB  ILE A 220     -13.258 -50.262 -25.006  1.00  3.18           H  
ATOM   3477 1HG1 ILE A 220     -13.268 -48.691 -27.590  1.00  3.18           H  
ATOM   3478 2HG1 ILE A 220     -12.062 -48.480 -26.320  1.00  3.18           H  
ATOM   3479 1HG2 ILE A 220     -14.554 -51.284 -26.856  1.00  3.18           H  
ATOM   3480 2HG2 ILE A 220     -15.641 -50.712 -25.569  1.00  3.18           H  
ATOM   3481 3HG2 ILE A 220     -15.465 -49.771 -27.069  1.00  3.18           H  
ATOM   3482 1HD1 ILE A 220     -11.240 -49.950 -28.071  1.00  3.18           H  
ATOM   3483 2HD1 ILE A 220     -11.409 -50.823 -26.528  1.00  3.18           H  
ATOM   3484 3HD1 ILE A 220     -12.619 -51.043 -27.814  1.00  3.18           H  
ATOM   3485  N   ARG A 221     -15.229 -49.382 -22.982  1.00  3.77           N  
ATOM   3486  CA  ARG A 221     -16.316 -49.758 -22.101  1.00  3.77           C  
ATOM   3487  C   ARG A 221     -17.033 -48.534 -21.530  1.00  3.77           C  
ATOM   3488  O   ARG A 221     -18.258 -48.501 -21.477  1.00  3.77           O  
ATOM   3489  CB  ARG A 221     -15.792 -50.619 -20.969  1.00  3.77           C  
ATOM   3490  CG  ARG A 221     -15.351 -52.006 -21.392  1.00  3.77           C  
ATOM   3491  CD  ARG A 221     -14.781 -52.783 -20.257  1.00  3.77           C  
ATOM   3492  NE  ARG A 221     -14.353 -54.108 -20.684  1.00  3.77           N  
ATOM   3493  CZ  ARG A 221     -13.675 -54.991 -19.923  1.00  3.77           C  
ATOM   3494  NH1 ARG A 221     -13.358 -54.691 -18.685  1.00  3.77           N  
ATOM   3495  NH2 ARG A 221     -13.328 -56.164 -20.425  1.00  3.77           N  
ATOM   3496  H   ARG A 221     -14.265 -49.598 -22.725  1.00  3.77           H  
ATOM   3497  HA  ARG A 221     -17.031 -50.341 -22.677  1.00  3.77           H  
ATOM   3498 1HB  ARG A 221     -14.930 -50.122 -20.516  1.00  3.77           H  
ATOM   3499 2HB  ARG A 221     -16.557 -50.719 -20.200  1.00  3.77           H  
ATOM   3500 1HG  ARG A 221     -16.200 -52.552 -21.799  1.00  3.77           H  
ATOM   3501 2HG  ARG A 221     -14.579 -51.913 -22.162  1.00  3.77           H  
ATOM   3502 1HD  ARG A 221     -13.915 -52.253 -19.858  1.00  3.77           H  
ATOM   3503 2HD  ARG A 221     -15.530 -52.897 -19.476  1.00  3.77           H  
ATOM   3504  HE  ARG A 221     -14.574 -54.382 -21.631  1.00  3.77           H  
ATOM   3505 1HH1 ARG A 221     -13.623 -53.798 -18.299  1.00  3.77           H  
ATOM   3506 2HH1 ARG A 221     -12.850 -55.356 -18.120  1.00  3.77           H  
ATOM   3507 1HH2 ARG A 221     -13.571 -56.397 -21.379  1.00  3.77           H  
ATOM   3508 2HH2 ARG A 221     -12.821 -56.826 -19.858  1.00  3.77           H  
ATOM   3509  N   GLY A 222     -16.288 -47.495 -21.149  1.00  4.54           N  
ATOM   3510  CA  GLY A 222     -16.887 -46.281 -20.600  1.00  4.54           C  
ATOM   3511  C   GLY A 222     -17.831 -45.626 -21.605  1.00  4.54           C  
ATOM   3512  O   GLY A 222     -18.884 -45.095 -21.244  1.00  4.54           O  
ATOM   3513  H   GLY A 222     -15.273 -47.542 -21.208  1.00  4.54           H  
ATOM   3514 1HA  GLY A 222     -17.428 -46.523 -19.686  1.00  4.54           H  
ATOM   3515 2HA  GLY A 222     -16.092 -45.584 -20.336  1.00  4.54           H  
ATOM   3516  N   ASP A 223     -17.488 -45.733 -22.886  1.00  5.47           N  
ATOM   3517  CA  ASP A 223     -18.262 -45.164 -23.982  1.00  5.47           C  
ATOM   3518  C   ASP A 223     -19.618 -45.865 -24.156  1.00  5.47           C  
ATOM   3519  O   ASP A 223     -20.480 -45.381 -24.892  1.00  5.47           O  
ATOM   3520  CB  ASP A 223     -17.449 -45.238 -25.287  1.00  5.47           C  
ATOM   3521  CG  ASP A 223     -17.880 -44.221 -26.374  1.00  5.47           C  
ATOM   3522  OD1 ASP A 223     -17.898 -43.038 -26.087  1.00  5.47           O  
ATOM   3523  OD2 ASP A 223     -18.166 -44.634 -27.479  1.00  5.47           O  
ATOM   3524  H   ASP A 223     -16.598 -46.181 -23.110  1.00  5.47           H  
ATOM   3525  HA  ASP A 223     -18.450 -44.116 -23.756  1.00  5.47           H  
ATOM   3526 1HB  ASP A 223     -16.392 -45.078 -25.059  1.00  5.47           H  
ATOM   3527 2HB  ASP A 223     -17.534 -46.250 -25.692  1.00  5.47           H  
ATOM   3528  N   LEU A 224     -19.809 -47.013 -23.494  1.00  6.45           N  
ATOM   3529  CA  LEU A 224     -21.043 -47.768 -23.591  1.00  6.45           C  
ATOM   3530  C   LEU A 224     -22.008 -47.458 -22.437  1.00  6.45           C  
ATOM   3531  O   LEU A 224     -23.085 -48.058 -22.364  1.00  6.45           O  
ATOM   3532  CB  LEU A 224     -20.716 -49.260 -23.587  1.00  6.45           C  
ATOM   3533  CG  LEU A 224     -19.793 -49.711 -24.712  1.00  6.45           C  
ATOM   3534  CD1 LEU A 224     -19.485 -51.185 -24.553  1.00  6.45           C  
ATOM   3535  CD2 LEU A 224     -20.424 -49.402 -26.050  1.00  6.45           C  
ATOM   3536  H   LEU A 224     -19.083 -47.385 -22.881  1.00  6.45           H  
ATOM   3537  HA  LEU A 224     -21.532 -47.511 -24.529  1.00  6.45           H  
ATOM   3538 1HB  LEU A 224     -20.234 -49.504 -22.642  1.00  6.45           H  
ATOM   3539 2HB  LEU A 224     -21.641 -49.825 -23.660  1.00  6.45           H  
ATOM   3540  HG  LEU A 224     -18.866 -49.174 -24.634  1.00  6.45           H  
ATOM   3541 1HD1 LEU A 224     -18.801 -51.500 -25.342  1.00  6.45           H  
ATOM   3542 2HD1 LEU A 224     -19.021 -51.355 -23.583  1.00  6.45           H  
ATOM   3543 3HD1 LEU A 224     -20.407 -51.756 -24.619  1.00  6.45           H  
ATOM   3544 1HD2 LEU A 224     -19.747 -49.710 -26.850  1.00  6.45           H  
ATOM   3545 2HD2 LEU A 224     -21.365 -49.939 -26.142  1.00  6.45           H  
ATOM   3546 3HD2 LEU A 224     -20.605 -48.327 -26.124  1.00  6.45           H  
ATOM   3547  N   GLU A 225     -21.619 -46.543 -21.536  1.00  7.35           N  
ATOM   3548  CA  GLU A 225     -22.450 -46.204 -20.381  1.00  7.35           C  
ATOM   3549  C   GLU A 225     -22.953 -44.760 -20.446  1.00  7.35           C  
ATOM   3550  O   GLU A 225     -24.006 -44.498 -21.028  1.00  7.35           O  
ATOM   3551  OXT GLU A 225     -22.486 -43.939 -19.657  1.00  7.35           O  
ATOM   3552  CB  GLU A 225     -21.673 -46.418 -19.072  1.00  7.35           C  
ATOM   3553  CG  GLU A 225     -21.260 -47.872 -18.795  1.00  7.35           C  
ATOM   3554  CD  GLU A 225     -20.545 -48.058 -17.454  1.00  7.35           C  
ATOM   3555  OE1 GLU A 225     -20.361 -47.091 -16.750  1.00  7.35           O  
ATOM   3556  OE2 GLU A 225     -20.200 -49.175 -17.139  1.00  7.35           O  
ATOM   3557  H   GLU A 225     -20.714 -46.077 -21.637  1.00  7.35           H  
ATOM   3558  HA  GLU A 225     -23.320 -46.860 -20.374  1.00  7.35           H  
ATOM   3559 1HB  GLU A 225     -20.761 -45.817 -19.095  1.00  7.35           H  
ATOM   3560 2HB  GLU A 225     -22.272 -46.073 -18.230  1.00  7.35           H  
ATOM   3561 1HG  GLU A 225     -22.149 -48.499 -18.815  1.00  7.35           H  
ATOM   3562 2HG  GLU A 225     -20.597 -48.201 -19.600  1.00  7.35           H  
TER    3563
ENDMDL

REMARK ID 158342 MODEL 4 2021-12-04_00000028_1_19
PFRMAT TS
TARGET 2021-12-04_00000028_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.791  10.149 -12.792  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.946   8.967 -12.903  1.00 10.00           C  
ATOM      3  C   MET A   1       5.549   7.813 -12.127  1.00 10.00           C  
ATOM      4  O   MET A   1       6.651   7.930 -11.598  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.807   8.562 -14.372  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.122   8.084 -15.017  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.943   7.608 -16.758  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.046   6.071 -16.603  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.313  10.946 -13.187  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.993  10.325 -11.819  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.655   9.992 -13.291  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.968   9.191 -12.481  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.087   7.752 -14.461  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.433   9.402 -14.952  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.871   8.870 -14.946  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.493   7.214 -14.465  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.856   5.655 -17.593  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.635   5.367 -16.021  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.099   6.249 -16.095  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.831   6.697 -12.074  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.336   5.476 -11.449  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.332   4.378 -12.503  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.200   4.675 -13.686  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.916   6.673 -12.500  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.343   5.644 -11.081  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.712   5.195 -10.601  1.00 10.00           H  
ATOM     27  N   SER A   3       5.434   3.114 -12.097  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.417   2.016 -13.062  1.00 10.00           C  
ATOM     29  C   SER A   3       4.129   1.881 -13.912  1.00 10.00           C  
ATOM     30  O   SER A   3       4.250   1.768 -15.130  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.660   0.698 -12.364  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.647  -0.363 -13.282  1.00 10.00           O  
ATOM     33  H   SER A   3       5.561   2.878 -11.116  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.241   2.182 -13.754  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.576   0.731 -11.823  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.941   0.537 -11.651  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.760  -0.374 -13.655  1.00 10.00           H  
ATOM     38  N   SER A   4       2.893   1.886 -13.338  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.502   1.949 -11.913  1.00 10.00           C  
ATOM     40  C   SER A   4       2.110   0.570 -11.381  1.00 10.00           C  
ATOM     41  O   SER A   4       1.168  -0.046 -11.878  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.332   2.899 -11.755  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.884   2.932 -10.434  1.00 10.00           O  
ATOM     44  H   SER A   4       2.124   1.815 -13.987  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.310   2.301 -11.298  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.623   3.897 -12.071  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.522   2.572 -12.405  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.789   2.006 -10.153  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.863   0.060 -10.406  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.594  -1.258  -9.853  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.249  -1.247  -9.137  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.915  -0.270  -8.464  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.719  -1.681  -8.895  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.686  -3.117  -8.450  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.845  -3.565  -7.461  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.397  -4.198  -8.860  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.032  -4.863  -7.276  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.970  -5.275  -8.115  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.660   0.600 -10.049  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.538  -1.993 -10.660  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.699  -1.472  -9.340  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.642  -1.091  -7.996  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       2.312  -2.977  -6.857  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       5.177  -4.325  -9.613  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       2.446  -5.401  -6.531  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.493  -2.333  -9.278  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.796  -2.467  -8.612  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.746  -3.641  -7.652  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.022  -4.608  -7.886  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.914  -2.657  -9.636  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.098  -1.474 -10.541  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.632  -0.277 -10.108  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.806  -1.304 -11.848  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.656   0.579 -11.117  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.167  -0.022 -12.183  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.830  -3.089  -9.854  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.010  -1.571  -8.034  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.698  -3.528 -10.251  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.856  -2.847  -9.117  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.365  -2.045 -12.515  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -3.021   1.603 -11.076  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.061   0.388 -13.099  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.559  -3.583  -6.609  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.578  -4.613  -5.580  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.891  -4.572  -4.812  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.600  -3.566  -4.830  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.377  -4.430  -4.636  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.103  -5.577  -3.724  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.120  -6.898  -4.143  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.233  -5.598  -2.420  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.171  -7.678  -3.116  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.390  -6.914  -2.062  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.153  -2.772  -6.497  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.499  -5.598  -6.042  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.522  -4.245  -5.219  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.543  -3.548  -4.011  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.050  -7.200  -5.099  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.380  -4.800  -1.685  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.204  -8.762  -3.231  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.212  -5.672  -4.136  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.445  -5.796  -3.363  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.296  -5.268  -1.939  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.254  -5.267  -1.161  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.843  -7.270  -3.289  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.134  -7.874  -4.621  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.223  -7.518  -5.386  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.460  -8.806  -5.334  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.211  -8.212  -6.513  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.149  -8.999  -6.504  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.577  -6.459  -4.162  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.243  -5.235  -3.851  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.038  -7.838  -2.817  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.727  -7.376  -2.662  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.538  -9.308  -5.034  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.947  -8.145  -7.312  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.882  -9.641  -7.237  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.092  -4.829  -1.604  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.775  -4.328  -0.280  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.955  -3.048  -0.409  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.377  -2.772  -1.458  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.020  -5.385   0.531  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.786  -6.670   0.662  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.879  -6.803   1.494  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.622  -7.868   0.054  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.352  -8.035   1.391  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.608  -8.700   0.524  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.368  -4.851  -2.304  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.692  -4.081   0.254  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.066  -5.597   0.079  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.825  -5.002   1.531  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.458  -6.038   1.780  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.904  -8.234  -0.678  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.222  -8.343   1.971  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.907  -2.264   0.658  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.141  -1.019   0.661  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.342  -1.261   0.381  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.918  -2.257   0.828  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.321  -0.290   2.006  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.749   1.115   2.057  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.595   1.369   2.229  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.349   2.326   1.956  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.799   2.675   2.223  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.365   3.279   2.064  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.409  -2.534   1.490  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.515  -0.364  -0.124  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.383  -0.229   2.243  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.845  -0.870   2.794  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.308   0.686   2.379  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.388   2.627   1.816  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.805   3.076   2.338  1.00 10.00           H  
ATOM    151  N   SER A  11       0.939  -0.334  -0.367  1.00 12.12           N  
ATOM    152  CA  SER A  11       2.355  -0.348  -0.726  1.00 12.12           C  
ATOM    153  C   SER A  11       2.838   1.100  -0.814  1.00 12.12           C  
ATOM    154  O   SER A  11       2.020   2.018  -0.886  1.00 12.12           O  
ATOM    155  CB  SER A  11       2.560  -1.051  -2.055  1.00 12.12           C  
ATOM    156  OG  SER A  11       1.981  -0.315  -3.096  1.00 12.12           O  
ATOM    157  H   SER A  11       0.373   0.434  -0.698  1.00 12.12           H  
ATOM    158  HA  SER A  11       2.923  -0.865   0.050  1.00 12.12           H  
ATOM    159 1HB  SER A  11       3.630  -1.170  -2.240  1.00 12.12           H  
ATOM    160 2HB  SER A  11       2.117  -2.048  -2.014  1.00 12.12           H  
ATOM    161  HG  SER A  11       2.385   0.558  -3.034  1.00 12.12           H  
ATOM    162  N   SER A  12       4.151   1.317  -0.807  1.00 11.99           N  
ATOM    163  CA  SER A  12       4.677   2.680  -0.898  1.00 11.99           C  
ATOM    164  C   SER A  12       4.717   3.195  -2.313  1.00 11.99           C  
ATOM    165  O   SER A  12       5.055   2.455  -3.238  1.00 11.99           O  
ATOM    166  CB  SER A  12       6.076   2.784  -0.322  1.00 11.99           C  
ATOM    167  OG  SER A  12       6.635   4.075  -0.569  1.00 11.99           O  
ATOM    168  H   SER A  12       4.806   0.525  -0.766  1.00 11.99           H  
ATOM    169  HA  SER A  12       4.021   3.333  -0.320  1.00 11.99           H  
ATOM    170 1HB  SER A  12       6.038   2.603   0.750  1.00 11.99           H  
ATOM    171 2HB  SER A  12       6.710   2.019  -0.757  1.00 11.99           H  
ATOM    172  HG  SER A  12       7.352   4.174   0.070  1.00 11.99           H  
ATOM    173  N   GLY A  13       4.498   4.495  -2.474  1.00 11.80           N  
ATOM    174  CA  GLY A  13       4.615   5.128  -3.783  1.00 11.80           C  
ATOM    175  C   GLY A  13       5.999   4.881  -4.387  1.00 11.80           C  
ATOM    176  O   GLY A  13       6.151   4.829  -5.610  1.00 11.80           O  
ATOM    177  H   GLY A  13       4.239   5.052  -1.671  1.00 11.80           H  
ATOM    178 1HA  GLY A  13       3.845   4.733  -4.445  1.00 11.80           H  
ATOM    179 2HA  GLY A  13       4.439   6.199  -3.686  1.00 11.80           H  
ATOM    180  N   LEU A  14       7.021   4.729  -3.539  1.00 11.57           N  
ATOM    181  CA  LEU A  14       8.350   4.482  -4.059  1.00 11.57           C  
ATOM    182  C   LEU A  14       8.459   3.087  -4.646  1.00 11.57           C  
ATOM    183  O   LEU A  14       9.203   2.870  -5.587  1.00 11.57           O  
ATOM    184  CB  LEU A  14       9.417   4.697  -2.997  1.00 11.57           C  
ATOM    185  CG  LEU A  14       9.591   6.140  -2.545  1.00 11.57           C  
ATOM    186  CD1 LEU A  14      10.619   6.196  -1.429  1.00 11.57           C  
ATOM    187  CD2 LEU A  14      10.016   6.987  -3.743  1.00 11.57           C  
ATOM    188  H   LEU A  14       6.858   4.732  -2.529  1.00 11.57           H  
ATOM    189  HA  LEU A  14       8.538   5.199  -4.860  1.00 11.57           H  
ATOM    190 1HB  LEU A  14       9.158   4.097  -2.125  1.00 11.57           H  
ATOM    191 2HB  LEU A  14      10.355   4.351  -3.382  1.00 11.57           H  
ATOM    192  HG  LEU A  14       8.647   6.519  -2.152  1.00 11.57           H  
ATOM    193 1HD1 LEU A  14      10.740   7.228  -1.098  1.00 11.57           H  
ATOM    194 2HD1 LEU A  14      10.282   5.585  -0.591  1.00 11.57           H  
ATOM    195 3HD1 LEU A  14      11.572   5.818  -1.796  1.00 11.57           H  
ATOM    196 1HD2 LEU A  14      10.138   8.024  -3.430  1.00 11.57           H  
ATOM    197 2HD2 LEU A  14      10.953   6.619  -4.135  1.00 11.57           H  
ATOM    198 3HD2 LEU A  14       9.252   6.931  -4.520  1.00 11.57           H  
ATOM    199  N   GLU A  15       7.702   2.127  -4.111  1.00 11.27           N  
ATOM    200  CA  GLU A  15       7.747   0.771  -4.643  1.00 11.27           C  
ATOM    201  C   GLU A  15       7.062   0.783  -6.004  1.00 11.27           C  
ATOM    202  O   GLU A  15       7.574   0.240  -6.988  1.00 11.27           O  
ATOM    203  CB  GLU A  15       7.062  -0.199  -3.661  1.00 11.27           C  
ATOM    204  CG  GLU A  15       7.853  -0.419  -2.353  1.00 11.27           C  
ATOM    205  CD  GLU A  15       7.119  -1.240  -1.288  1.00 11.27           C  
ATOM    206  OE1 GLU A  15       6.006  -0.888  -0.914  1.00 11.27           O  
ATOM    207  OE2 GLU A  15       7.678  -2.219  -0.850  1.00 11.27           O  
ATOM    208  H   GLU A  15       7.046   2.343  -3.375  1.00 11.27           H  
ATOM    209  HA  GLU A  15       8.783   0.469  -4.773  1.00 11.27           H  
ATOM    210 1HB  GLU A  15       6.074   0.172  -3.402  1.00 11.27           H  
ATOM    211 2HB  GLU A  15       6.928  -1.167  -4.143  1.00 11.27           H  
ATOM    212 1HG  GLU A  15       8.782  -0.930  -2.601  1.00 11.27           H  
ATOM    213 2HG  GLU A  15       8.113   0.552  -1.944  1.00 11.27           H  
ATOM    214  N   VAL A  16       5.977   1.554  -6.077  1.00 10.89           N  
ATOM    215  CA  VAL A  16       5.174   1.703  -7.282  1.00 10.89           C  
ATOM    216  C   VAL A  16       6.014   2.243  -8.423  1.00 10.89           C  
ATOM    217  O   VAL A  16       5.810   1.849  -9.577  1.00 10.89           O  
ATOM    218  CB  VAL A  16       3.974   2.614  -7.015  1.00 10.89           C  
ATOM    219  CG1 VAL A  16       3.269   2.947  -8.293  1.00 10.89           C  
ATOM    220  CG2 VAL A  16       3.032   1.905  -6.066  1.00 10.89           C  
ATOM    221  H   VAL A  16       5.662   1.999  -5.212  1.00 10.89           H  
ATOM    222  HA  VAL A  16       4.804   0.725  -7.560  1.00 10.89           H  
ATOM    223  HB  VAL A  16       4.319   3.535  -6.580  1.00 10.89           H  
ATOM    224 1HG1 VAL A  16       2.424   3.600  -8.079  1.00 10.89           H  
ATOM    225 2HG1 VAL A  16       3.950   3.449  -8.971  1.00 10.89           H  
ATOM    226 3HG1 VAL A  16       2.910   2.044  -8.732  1.00 10.89           H  
ATOM    227 1HG2 VAL A  16       2.175   2.541  -5.851  1.00 10.89           H  
ATOM    228 2HG2 VAL A  16       2.688   0.975  -6.526  1.00 10.89           H  
ATOM    229 3HG2 VAL A  16       3.556   1.678  -5.138  1.00 10.89           H  
ATOM    230  N   LEU A  17       6.893   3.192  -8.082  1.00 10.42           N  
ATOM    231  CA  LEU A  17       7.893   3.817  -8.942  1.00 10.42           C  
ATOM    232  C   LEU A  17       9.099   2.931  -9.293  1.00 10.42           C  
ATOM    233  O   LEU A  17       9.387   2.689 -10.471  1.00 10.42           O  
ATOM    234  CB  LEU A  17       8.429   5.051  -8.200  1.00 10.42           C  
ATOM    235  CG  LEU A  17       9.568   5.810  -8.831  1.00 10.42           C  
ATOM    236  CD1 LEU A  17       9.154   6.362 -10.158  1.00 10.42           C  
ATOM    237  CD2 LEU A  17      10.007   6.903  -7.876  1.00 10.42           C  
ATOM    238  H   LEU A  17       6.879   3.496  -7.106  1.00 10.42           H  
ATOM    239  HA  LEU A  17       7.412   4.110  -9.865  1.00 10.42           H  
ATOM    240 1HB  LEU A  17       7.608   5.748  -8.051  1.00 10.42           H  
ATOM    241 2HB  LEU A  17       8.769   4.732  -7.225  1.00 10.42           H  
ATOM    242  HG  LEU A  17      10.387   5.141  -8.985  1.00 10.42           H  
ATOM    243 1HD1 LEU A  17       9.987   6.899 -10.609  1.00 10.42           H  
ATOM    244 2HD1 LEU A  17       8.852   5.550 -10.816  1.00 10.42           H  
ATOM    245 3HD1 LEU A  17       8.322   7.041 -10.012  1.00 10.42           H  
ATOM    246 1HD2 LEU A  17      10.849   7.448  -8.302  1.00 10.42           H  
ATOM    247 2HD2 LEU A  17       9.177   7.586  -7.708  1.00 10.42           H  
ATOM    248 3HD2 LEU A  17      10.304   6.451  -6.930  1.00 10.42           H  
ATOM    249  N   PHE A  18       9.787   2.429  -8.263  1.00  9.87           N  
ATOM    250  CA  PHE A  18      11.066   1.730  -8.394  1.00  9.87           C  
ATOM    251  C   PHE A  18      10.971   0.421  -9.142  1.00  9.87           C  
ATOM    252  O   PHE A  18      11.933  -0.014  -9.776  1.00  9.87           O  
ATOM    253  CB  PHE A  18      11.664   1.449  -7.013  1.00  9.87           C  
ATOM    254  CG  PHE A  18      12.155   2.679  -6.293  1.00  9.87           C  
ATOM    255  CD1 PHE A  18      12.348   3.851  -6.976  1.00  9.87           C  
ATOM    256  CD2 PHE A  18      12.434   2.652  -4.932  1.00  9.87           C  
ATOM    257  CE1 PHE A  18      12.801   4.983  -6.336  1.00  9.87           C  
ATOM    258  CE2 PHE A  18      12.895   3.783  -4.284  1.00  9.87           C  
ATOM    259  CZ  PHE A  18      13.075   4.951  -4.990  1.00  9.87           C  
ATOM    260  H   PHE A  18       9.449   2.596  -7.324  1.00  9.87           H  
ATOM    261  HA  PHE A  18      11.748   2.379  -8.941  1.00  9.87           H  
ATOM    262 1HB  PHE A  18      10.905   0.972  -6.390  1.00  9.87           H  
ATOM    263 2HB  PHE A  18      12.492   0.752  -7.112  1.00  9.87           H  
ATOM    264  HD1 PHE A  18      12.132   3.869  -8.033  1.00  9.87           H  
ATOM    265  HD2 PHE A  18      12.286   1.727  -4.380  1.00  9.87           H  
ATOM    266  HE1 PHE A  18      12.944   5.904  -6.897  1.00  9.87           H  
ATOM    267  HE2 PHE A  18      13.110   3.753  -3.218  1.00  9.87           H  
ATOM    268  HZ  PHE A  18      13.433   5.846  -4.484  1.00  9.87           H  
ATOM    269  N   GLN A  19       9.805  -0.201  -9.093  1.00  9.23           N  
ATOM    270  CA  GLN A  19       9.572  -1.468  -9.751  1.00  9.23           C  
ATOM    271  C   GLN A  19       9.269  -1.314 -11.250  1.00  9.23           C  
ATOM    272  O   GLN A  19       9.077  -2.316 -11.942  1.00  9.23           O  
ATOM    273  CB  GLN A  19       8.414  -2.170  -9.032  1.00  9.23           C  
ATOM    274  CG  GLN A  19       8.762  -2.549  -7.586  1.00  9.23           C  
ATOM    275  CD  GLN A  19       7.565  -3.031  -6.748  1.00  9.23           C  
ATOM    276  OE1 GLN A  19       6.411  -2.677  -6.989  1.00  9.23           O  
ATOM    277  NE2 GLN A  19       7.858  -3.845  -5.740  1.00  9.23           N  
ATOM    278  H   GLN A  19       9.049   0.190  -8.527  1.00  9.23           H  
ATOM    279  HA  GLN A  19      10.471  -2.076  -9.650  1.00  9.23           H  
ATOM    280 1HB  GLN A  19       7.542  -1.512  -9.014  1.00  9.23           H  
ATOM    281 2HB  GLN A  19       8.139  -3.074  -9.572  1.00  9.23           H  
ATOM    282 1HG  GLN A  19       9.500  -3.349  -7.610  1.00  9.23           H  
ATOM    283 2HG  GLN A  19       9.188  -1.675  -7.093  1.00  9.23           H  
ATOM    284 1HE2 GLN A  19       7.130  -4.195  -5.149  1.00  9.23           H  
ATOM    285 2HE2 GLN A  19       8.807  -4.106  -5.568  1.00  9.23           H  
ATOM    286  N   GLY A  20       9.186  -0.075 -11.757  1.00  8.48           N  
ATOM    287  CA  GLY A  20       8.834   0.120 -13.160  1.00  8.48           C  
ATOM    288  C   GLY A  20       9.983   0.239 -14.158  1.00  8.48           C  
ATOM    289  O   GLY A  20      11.148   0.355 -13.785  1.00  8.48           O  
ATOM    290  H   GLY A  20       9.353   0.744 -11.168  1.00  8.48           H  
ATOM    291 1HA  GLY A  20       8.174  -0.695 -13.439  1.00  8.48           H  
ATOM    292 2HA  GLY A  20       8.259   1.036 -13.229  1.00  8.48           H  
ATOM    293  N   PRO A  21       9.641   0.283 -15.464  1.00  7.60           N  
ATOM    294  CA  PRO A  21      10.507   0.467 -16.618  1.00  7.60           C  
ATOM    295  C   PRO A  21      10.747   1.938 -16.965  1.00  7.60           C  
ATOM    296  O   PRO A  21      11.338   2.243 -18.001  1.00  7.60           O  
ATOM    297  CB  PRO A  21       9.716  -0.239 -17.719  1.00  7.60           C  
ATOM    298  CG  PRO A  21       8.280   0.046 -17.373  1.00  7.60           C  
ATOM    299  CD  PRO A  21       8.223   0.024 -15.849  1.00  7.60           C  
ATOM    300  HA  PRO A  21      11.463  -0.045 -16.435  1.00  7.60           H  
ATOM    301 1HB  PRO A  21      10.006   0.163 -18.703  1.00  7.60           H  
ATOM    302 2HB  PRO A  21       9.953  -1.313 -17.727  1.00  7.60           H  
ATOM    303 1HG  PRO A  21       7.995   1.001 -17.795  1.00  7.60           H  
ATOM    304 2HG  PRO A  21       7.616  -0.702 -17.831  1.00  7.60           H  
ATOM    305 1HD  PRO A  21       7.544   0.814 -15.483  1.00  7.60           H  
ATOM    306 2HD  PRO A  21       7.900  -0.982 -15.545  1.00  7.60           H  
ATOM    307  N   HIS A  22      10.268   2.855 -16.122  1.00  6.61           N  
ATOM    308  CA  HIS A  22      10.358   4.277 -16.432  1.00  6.61           C  
ATOM    309  C   HIS A  22      11.030   5.073 -15.331  1.00  6.61           C  
ATOM    310  O   HIS A  22      10.473   6.050 -14.836  1.00  6.61           O  
ATOM    311  CB  HIS A  22       8.960   4.880 -16.643  1.00  6.61           C  
ATOM    312  CG  HIS A  22       8.209   4.342 -17.804  1.00  6.61           C  
ATOM    313  ND1 HIS A  22       8.551   4.635 -19.107  1.00  6.61           N  
ATOM    314  CD2 HIS A  22       7.115   3.556 -17.870  1.00  6.61           C  
ATOM    315  CE1 HIS A  22       7.703   4.043 -19.922  1.00  6.61           C  
ATOM    316  NE2 HIS A  22       6.820   3.383 -19.200  1.00  6.61           N  
ATOM    317  H   HIS A  22       9.822   2.575 -15.262  1.00  6.61           H  
ATOM    318  HA  HIS A  22      10.936   4.422 -17.345  1.00  6.61           H  
ATOM    319 1HB  HIS A  22       8.357   4.688 -15.752  1.00  6.61           H  
ATOM    320 2HB  HIS A  22       9.030   5.953 -16.741  1.00  6.61           H  
ATOM    321  HD1 HIS A  22       9.456   4.954 -19.400  1.00  6.61           H  
ATOM    322  HD2 HIS A  22       6.488   3.088 -17.103  1.00  6.61           H  
ATOM    323  HE1 HIS A  22       7.806   4.153 -21.002  1.00  6.61           H  
ATOM    324  N   MET A  23      12.247   4.678 -14.974  1.00  5.58           N  
ATOM    325  CA  MET A  23      13.004   5.425 -13.974  1.00  5.58           C  
ATOM    326  C   MET A  23      13.813   6.541 -14.616  1.00  5.58           C  
ATOM    327  O   MET A  23      13.983   7.616 -14.036  1.00  5.58           O  
ATOM    328  CB  MET A  23      13.915   4.498 -13.187  1.00  5.58           C  
ATOM    329  CG  MET A  23      13.164   3.516 -12.328  1.00  5.58           C  
ATOM    330  SD  MET A  23      12.063   4.371 -11.223  1.00  5.58           S  
ATOM    331  CE  MET A  23      13.215   5.247 -10.184  1.00  5.58           C  
ATOM    332  H   MET A  23      12.641   3.852 -15.401  1.00  5.58           H  
ATOM    333  HA  MET A  23      12.302   5.887 -13.282  1.00  5.58           H  
ATOM    334 1HB  MET A  23      14.545   3.936 -13.874  1.00  5.58           H  
ATOM    335 2HB  MET A  23      14.572   5.089 -12.549  1.00  5.58           H  
ATOM    336 1HG  MET A  23      12.574   2.839 -12.955  1.00  5.58           H  
ATOM    337 2HG  MET A  23      13.858   2.919 -11.736  1.00  5.58           H  
ATOM    338 1HE  MET A  23      12.669   5.832  -9.452  1.00  5.58           H  
ATOM    339 2HE  MET A  23      13.860   4.533  -9.672  1.00  5.58           H  
ATOM    340 3HE  MET A  23      13.822   5.915 -10.799  1.00  5.58           H  
ATOM    341  N   PHE A  24      14.248   6.293 -15.850  1.00  4.59           N  
ATOM    342  CA  PHE A  24      15.099   7.203 -16.599  1.00  4.59           C  
ATOM    343  C   PHE A  24      16.299   7.684 -15.777  1.00  4.59           C  
ATOM    344  O   PHE A  24      16.627   7.125 -14.728  1.00  4.59           O  
ATOM    345  CB  PHE A  24      14.278   8.404 -17.071  1.00  4.59           C  
ATOM    346  CG  PHE A  24      13.217   8.062 -18.044  1.00  4.59           C  
ATOM    347  CD1 PHE A  24      11.913   7.836 -17.627  1.00  4.59           C  
ATOM    348  CD2 PHE A  24      13.513   7.966 -19.387  1.00  4.59           C  
ATOM    349  CE1 PHE A  24      10.930   7.525 -18.544  1.00  4.59           C  
ATOM    350  CE2 PHE A  24      12.535   7.651 -20.306  1.00  4.59           C  
ATOM    351  CZ  PHE A  24      11.239   7.430 -19.882  1.00  4.59           C  
ATOM    352  H   PHE A  24      14.014   5.407 -16.267  1.00  4.59           H  
ATOM    353  HA  PHE A  24      15.479   6.675 -17.474  1.00  4.59           H  
ATOM    354 1HB  PHE A  24      13.812   8.890 -16.218  1.00  4.59           H  
ATOM    355 2HB  PHE A  24      14.919   9.127 -17.546  1.00  4.59           H  
ATOM    356  HD1 PHE A  24      11.666   7.912 -16.564  1.00  4.59           H  
ATOM    357  HD2 PHE A  24      14.538   8.144 -19.719  1.00  4.59           H  
ATOM    358  HE1 PHE A  24       9.911   7.358 -18.213  1.00  4.59           H  
ATOM    359  HE2 PHE A  24      12.784   7.579 -21.364  1.00  4.59           H  
ATOM    360  HZ  PHE A  24      10.464   7.186 -20.607  1.00  4.59           H  
ATOM    361  N   SER A  25      16.996   8.669 -16.320  1.00  3.72           N  
ATOM    362  CA  SER A  25      18.149   9.289 -15.692  1.00  3.72           C  
ATOM    363  C   SER A  25      18.341  10.671 -16.238  1.00  3.72           C  
ATOM    364  O   SER A  25      18.170  10.898 -17.438  1.00  3.72           O  
ATOM    365  CB  SER A  25      19.428   8.519 -15.946  1.00  3.72           C  
ATOM    366  OG  SER A  25      20.534   9.222 -15.397  1.00  3.72           O  
ATOM    367  H   SER A  25      16.692   9.037 -17.203  1.00  3.72           H  
ATOM    368  HA  SER A  25      17.970   9.358 -14.617  1.00  3.72           H  
ATOM    369 1HB  SER A  25      19.356   7.530 -15.495  1.00  3.72           H  
ATOM    370 2HB  SER A  25      19.571   8.387 -17.019  1.00  3.72           H  
ATOM    371  HG  SER A  25      20.343   9.298 -14.451  1.00  3.72           H  
ATOM    372  N   ILE A  26      18.814  11.578 -15.401  1.00  2.99           N  
ATOM    373  CA  ILE A  26      19.099  12.925 -15.858  1.00  2.99           C  
ATOM    374  C   ILE A  26      20.203  12.952 -16.920  1.00  2.99           C  
ATOM    375  O   ILE A  26      20.294  13.892 -17.709  1.00  2.99           O  
ATOM    376  CB  ILE A  26      19.427  13.832 -14.672  1.00  2.99           C  
ATOM    377  CG1 ILE A  26      20.682  13.361 -13.953  1.00  2.99           C  
ATOM    378  CG2 ILE A  26      18.235  13.866 -13.740  1.00  2.99           C  
ATOM    379  CD1 ILE A  26      21.168  14.343 -12.921  1.00  2.99           C  
ATOM    380  H   ILE A  26      18.951  11.341 -14.429  1.00  2.99           H  
ATOM    381  HA  ILE A  26      18.199  13.326 -16.288  1.00  2.99           H  
ATOM    382  HB  ILE A  26      19.618  14.813 -15.022  1.00  2.99           H  
ATOM    383 1HG1 ILE A  26      20.479  12.411 -13.465  1.00  2.99           H  
ATOM    384 2HG1 ILE A  26      21.479  13.218 -14.678  1.00  2.99           H  
ATOM    385 1HG2 ILE A  26      18.446  14.528 -12.900  1.00  2.99           H  
ATOM    386 2HG2 ILE A  26      17.363  14.235 -14.283  1.00  2.99           H  
ATOM    387 3HG2 ILE A  26      18.033  12.861 -13.370  1.00  2.99           H  
ATOM    388 1HD1 ILE A  26      22.068  13.955 -12.444  1.00  2.99           H  
ATOM    389 2HD1 ILE A  26      21.394  15.294 -13.405  1.00  2.99           H  
ATOM    390 3HD1 ILE A  26      20.395  14.494 -12.168  1.00  2.99           H  
ATOM    391  N   ARG A  27      20.969  11.852 -17.017  1.00  2.41           N  
ATOM    392  CA  ARG A  27      22.032  11.708 -18.004  1.00  2.41           C  
ATOM    393  C   ARG A  27      21.480  11.498 -19.418  1.00  2.41           C  
ATOM    394  O   ARG A  27      22.213  11.627 -20.400  1.00  2.41           O  
ATOM    395  CB  ARG A  27      22.899  10.515 -17.648  1.00  2.41           C  
ATOM    396  CG  ARG A  27      23.686  10.659 -16.360  1.00  2.41           C  
ATOM    397  CD  ARG A  27      24.412   9.403 -16.014  1.00  2.41           C  
ATOM    398  NE  ARG A  27      23.497   8.306 -15.678  1.00  2.41           N  
ATOM    399  CZ  ARG A  27      23.892   7.030 -15.444  1.00  2.41           C  
ATOM    400  NH1 ARG A  27      25.170   6.717 -15.515  1.00  2.41           N  
ATOM    401  NH2 ARG A  27      23.007   6.092 -15.143  1.00  2.41           N  
ATOM    402  H   ARG A  27      20.824  11.078 -16.365  1.00  2.41           H  
ATOM    403  HA  ARG A  27      22.637  12.614 -17.994  1.00  2.41           H  
ATOM    404 1HB  ARG A  27      22.270   9.630 -17.555  1.00  2.41           H  
ATOM    405 2HB  ARG A  27      23.607  10.329 -18.453  1.00  2.41           H  
ATOM    406 1HG  ARG A  27      24.412  11.464 -16.464  1.00  2.41           H  
ATOM    407 2HG  ARG A  27      22.997  10.893 -15.545  1.00  2.41           H  
ATOM    408 1HD  ARG A  27      25.018   9.090 -16.863  1.00  2.41           H  
ATOM    409 2HD  ARG A  27      25.057   9.582 -15.155  1.00  2.41           H  
ATOM    410  HE  ARG A  27      22.497   8.525 -15.614  1.00  2.41           H  
ATOM    411 1HH1 ARG A  27      25.853   7.426 -15.743  1.00  2.41           H  
ATOM    412 2HH1 ARG A  27      25.468   5.768 -15.341  1.00  2.41           H  
ATOM    413 1HH2 ARG A  27      22.024   6.316 -15.086  1.00  2.41           H  
ATOM    414 2HH2 ARG A  27      23.316   5.148 -14.971  1.00  2.41           H  
ATOM    415  N   LYS A  28      20.203  11.121 -19.513  1.00  1.96           N  
ATOM    416  CA  LYS A  28      19.543  10.883 -20.790  1.00  1.96           C  
ATOM    417  C   LYS A  28      18.475  11.952 -21.022  1.00  1.96           C  
ATOM    418  O   LYS A  28      18.205  12.352 -22.158  1.00  1.96           O  
ATOM    419  CB  LYS A  28      18.912   9.491 -20.802  1.00  1.96           C  
ATOM    420  CG  LYS A  28      19.906   8.337 -20.590  1.00  1.96           C  
ATOM    421  CD  LYS A  28      20.930   8.253 -21.720  1.00  1.96           C  
ATOM    422  CE  LYS A  28      21.858   7.053 -21.547  1.00  1.96           C  
ATOM    423  NZ  LYS A  28      22.882   6.979 -22.632  1.00  1.96           N  
ATOM    424  H   LYS A  28      19.652  11.020 -18.669  1.00  1.96           H  
ATOM    425  HA  LYS A  28      20.277  10.956 -21.591  1.00  1.96           H  
ATOM    426 1HB  LYS A  28      18.159   9.433 -20.011  1.00  1.96           H  
ATOM    427 2HB  LYS A  28      18.404   9.332 -21.751  1.00  1.96           H  
ATOM    428 1HG  LYS A  28      20.431   8.485 -19.645  1.00  1.96           H  
ATOM    429 2HG  LYS A  28      19.360   7.397 -20.534  1.00  1.96           H  
ATOM    430 1HD  LYS A  28      20.413   8.168 -22.676  1.00  1.96           H  
ATOM    431 2HD  LYS A  28      21.533   9.164 -21.732  1.00  1.96           H  
ATOM    432 1HE  LYS A  28      22.367   7.133 -20.587  1.00  1.96           H  
ATOM    433 2HE  LYS A  28      21.266   6.138 -21.559  1.00  1.96           H  
ATOM    434 1HZ  LYS A  28      23.476   6.176 -22.482  1.00  1.96           H  
ATOM    435 2HZ  LYS A  28      22.420   6.894 -23.527  1.00  1.96           H  
ATOM    436 3HZ  LYS A  28      23.442   7.821 -22.620  1.00  1.96           H  
ATOM    437  N   ILE A  29      17.864  12.403 -19.928  1.00  1.63           N  
ATOM    438  CA  ILE A  29      16.803  13.399 -19.934  1.00  1.63           C  
ATOM    439  C   ILE A  29      17.269  14.801 -20.306  1.00  1.63           C  
ATOM    440  O   ILE A  29      16.593  15.489 -21.068  1.00  1.63           O  
ATOM    441  CB  ILE A  29      16.115  13.481 -18.568  1.00  1.63           C  
ATOM    442  CG1 ILE A  29      15.354  12.196 -18.247  1.00  1.63           C  
ATOM    443  CG2 ILE A  29      15.216  14.666 -18.510  1.00  1.63           C  
ATOM    444  CD1 ILE A  29      14.923  12.128 -16.796  1.00  1.63           C  
ATOM    445  H   ILE A  29      18.130  12.013 -19.027  1.00  1.63           H  
ATOM    446  HA  ILE A  29      16.061  13.088 -20.673  1.00  1.63           H  
ATOM    447  HB  ILE A  29      16.851  13.600 -17.835  1.00  1.63           H  
ATOM    448 1HG1 ILE A  29      14.464  12.146 -18.874  1.00  1.63           H  
ATOM    449 2HG1 ILE A  29      15.978  11.340 -18.477  1.00  1.63           H  
ATOM    450 1HG2 ILE A  29      14.760  14.737 -17.525  1.00  1.63           H  
ATOM    451 2HG2 ILE A  29      15.793  15.564 -18.703  1.00  1.63           H  
ATOM    452 3HG2 ILE A  29      14.446  14.557 -19.262  1.00  1.63           H  
ATOM    453 1HD1 ILE A  29      14.379  11.216 -16.611  1.00  1.63           H  
ATOM    454 2HD1 ILE A  29      15.799  12.160 -16.154  1.00  1.63           H  
ATOM    455 3HD1 ILE A  29      14.281  12.975 -16.571  1.00  1.63           H  
ATOM    456  N   ILE A  30      18.406  15.237 -19.729  1.00  1.39           N  
ATOM    457  CA  ILE A  30      18.865  16.601 -19.950  1.00  1.39           C  
ATOM    458  C   ILE A  30      19.866  16.695 -21.105  1.00  1.39           C  
ATOM    459  O   ILE A  30      20.953  16.118 -21.069  1.00  1.39           O  
ATOM    460  CB  ILE A  30      19.569  17.132 -18.683  1.00  1.39           C  
ATOM    461  CG1 ILE A  30      18.620  17.084 -17.492  1.00  1.39           C  
ATOM    462  CG2 ILE A  30      20.030  18.581 -18.912  1.00  1.39           C  
ATOM    463  CD1 ILE A  30      19.293  17.388 -16.197  1.00  1.39           C  
ATOM    464  H   ILE A  30      18.949  14.637 -19.112  1.00  1.39           H  
ATOM    465  HA  ILE A  30      18.008  17.229 -20.182  1.00  1.39           H  
ATOM    466  HB  ILE A  30      20.428  16.503 -18.455  1.00  1.39           H  
ATOM    467 1HG1 ILE A  30      17.841  17.778 -17.632  1.00  1.39           H  
ATOM    468 2HG1 ILE A  30      18.193  16.079 -17.425  1.00  1.39           H  
ATOM    469 1HG2 ILE A  30      20.532  18.950 -18.021  1.00  1.39           H  
ATOM    470 2HG2 ILE A  30      20.721  18.617 -19.758  1.00  1.39           H  
ATOM    471 3HG2 ILE A  30      19.172  19.200 -19.123  1.00  1.39           H  
ATOM    472 1HD1 ILE A  30      18.570  17.324 -15.383  1.00  1.39           H  
ATOM    473 2HD1 ILE A  30      20.093  16.676 -16.038  1.00  1.39           H  
ATOM    474 3HD1 ILE A  30      19.714  18.387 -16.230  1.00  1.39           H  
ATOM    475  N   THR A  31      19.487  17.477 -22.107  1.00  1.21           N  
ATOM    476  CA  THR A  31      20.277  17.714 -23.314  1.00  1.21           C  
ATOM    477  C   THR A  31      21.079  19.018 -23.226  1.00  1.21           C  
ATOM    478  O   THR A  31      20.953  19.773 -22.260  1.00  1.21           O  
ATOM    479  CB  THR A  31      19.354  17.780 -24.543  1.00  1.21           C  
ATOM    480  OG1 THR A  31      18.492  18.921 -24.432  1.00  1.21           O  
ATOM    481  CG2 THR A  31      18.488  16.526 -24.617  1.00  1.21           C  
ATOM    482  H   THR A  31      18.553  17.897 -22.052  1.00  1.21           H  
ATOM    483  HA  THR A  31      20.976  16.889 -23.439  1.00  1.21           H  
ATOM    484  HB  THR A  31      19.952  17.867 -25.447  1.00  1.21           H  
ATOM    485  HG1 THR A  31      17.794  18.713 -23.757  1.00  1.21           H  
ATOM    486 1HG2 THR A  31      17.831  16.586 -25.483  1.00  1.21           H  
ATOM    487 2HG2 THR A  31      19.122  15.646 -24.699  1.00  1.21           H  
ATOM    488 3HG2 THR A  31      17.880  16.454 -23.708  1.00  1.21           H  
ATOM    489  N   ILE A  32      21.898  19.291 -24.248  1.00  1.08           N  
ATOM    490  CA  ILE A  32      22.672  20.534 -24.268  1.00  1.08           C  
ATOM    491  C   ILE A  32      21.715  21.719 -24.286  1.00  1.08           C  
ATOM    492  O   ILE A  32      21.907  22.699 -23.560  1.00  1.08           O  
ATOM    493  CB  ILE A  32      23.556  20.644 -25.514  1.00  1.08           C  
ATOM    494  CG1 ILE A  32      24.661  19.610 -25.496  1.00  1.08           C  
ATOM    495  CG2 ILE A  32      24.167  22.056 -25.547  1.00  1.08           C  
ATOM    496  CD1 ILE A  32      25.369  19.495 -26.831  1.00  1.08           C  
ATOM    497  H   ILE A  32      21.984  18.634 -25.009  1.00  1.08           H  
ATOM    498  HA  ILE A  32      23.287  20.589 -23.373  1.00  1.08           H  
ATOM    499  HB  ILE A  32      22.960  20.474 -26.403  1.00  1.08           H  
ATOM    500 1HG1 ILE A  32      25.391  19.878 -24.734  1.00  1.08           H  
ATOM    501 2HG1 ILE A  32      24.236  18.638 -25.244  1.00  1.08           H  
ATOM    502 1HG2 ILE A  32      24.792  22.163 -26.433  1.00  1.08           H  
ATOM    503 2HG2 ILE A  32      23.374  22.803 -25.571  1.00  1.08           H  
ATOM    504 3HG2 ILE A  32      24.771  22.208 -24.655  1.00  1.08           H  
ATOM    505 1HD1 ILE A  32      26.150  18.737 -26.764  1.00  1.08           H  
ATOM    506 2HD1 ILE A  32      24.650  19.209 -27.600  1.00  1.08           H  
ATOM    507 3HD1 ILE A  32      25.815  20.454 -27.090  1.00  1.08           H  
ATOM    508  N   SER A  33      20.676  21.625 -25.115  1.00  0.99           N  
ATOM    509  CA  SER A  33      19.688  22.689 -25.176  1.00  0.99           C  
ATOM    510  C   SER A  33      19.020  22.861 -23.820  1.00  0.99           C  
ATOM    511  O   SER A  33      18.909  23.975 -23.322  1.00  0.99           O  
ATOM    512  CB  SER A  33      18.623  22.383 -26.218  1.00  0.99           C  
ATOM    513  OG  SER A  33      19.127  22.421 -27.507  1.00  0.99           O  
ATOM    514  H   SER A  33      20.567  20.799 -25.687  1.00  0.99           H  
ATOM    515  HA  SER A  33      20.188  23.623 -25.442  1.00  0.99           H  
ATOM    516 1HB  SER A  33      18.217  21.390 -26.020  1.00  0.99           H  
ATOM    517 2HB  SER A  33      17.802  23.089 -26.128  1.00  0.99           H  
ATOM    518  HG  SER A  33      19.054  23.358 -27.773  1.00  0.99           H  
ATOM    519  N   ASP A  34      18.694  21.756 -23.149  1.00  0.93           N  
ATOM    520  CA  ASP A  34      18.040  21.872 -21.846  1.00  0.93           C  
ATOM    521  C   ASP A  34      18.896  22.670 -20.878  1.00  0.93           C  
ATOM    522  O   ASP A  34      18.376  23.513 -20.152  1.00  0.93           O  
ATOM    523  CB  ASP A  34      17.796  20.501 -21.302  1.00  0.93           C  
ATOM    524  CG  ASP A  34      16.799  19.838 -22.088  1.00  0.93           C  
ATOM    525  OD1 ASP A  34      16.046  20.499 -22.737  1.00  0.93           O  
ATOM    526  OD2 ASP A  34      16.897  18.651 -22.219  1.00  0.93           O  
ATOM    527  H   ASP A  34      18.836  20.839 -23.573  1.00  0.93           H  
ATOM    528  HA  ASP A  34      17.089  22.388 -21.978  1.00  0.93           H  
ATOM    529 1HB  ASP A  34      18.707  19.943 -21.312  1.00  0.93           H  
ATOM    530 2HB  ASP A  34      17.457  20.569 -20.283  1.00  0.93           H  
ATOM    531  N   TYR A  35      20.214  22.444 -20.906  1.00  0.88           N  
ATOM    532  CA  TYR A  35      21.119  23.227 -20.077  1.00  0.88           C  
ATOM    533  C   TYR A  35      20.948  24.705 -20.384  1.00  0.88           C  
ATOM    534  O   TYR A  35      20.810  25.530 -19.475  1.00  0.88           O  
ATOM    535  CB  TYR A  35      22.574  22.810 -20.270  1.00  0.88           C  
ATOM    536  CG  TYR A  35      23.542  23.739 -19.579  1.00  0.88           C  
ATOM    537  CD1 TYR A  35      23.754  23.663 -18.211  1.00  0.88           C  
ATOM    538  CD2 TYR A  35      24.232  24.674 -20.337  1.00  0.88           C  
ATOM    539  CE1 TYR A  35      24.650  24.529 -17.606  1.00  0.88           C  
ATOM    540  CE2 TYR A  35      25.124  25.526 -19.737  1.00  0.88           C  
ATOM    541  CZ  TYR A  35      25.337  25.460 -18.379  1.00  0.88           C  
ATOM    542  OH  TYR A  35      26.233  26.317 -17.780  1.00  0.88           O  
ATOM    543  H   TYR A  35      20.578  21.708 -21.513  1.00  0.88           H  
ATOM    544  HA  TYR A  35      20.855  23.071 -19.033  1.00  0.88           H  
ATOM    545 1HB  TYR A  35      22.719  21.802 -19.881  1.00  0.88           H  
ATOM    546 2HB  TYR A  35      22.819  22.791 -21.321  1.00  0.88           H  
ATOM    547  HD1 TYR A  35      23.212  22.929 -17.614  1.00  0.88           H  
ATOM    548  HD2 TYR A  35      24.064  24.730 -21.414  1.00  0.88           H  
ATOM    549  HE1 TYR A  35      24.819  24.475 -16.532  1.00  0.88           H  
ATOM    550  HE2 TYR A  35      25.665  26.256 -20.338  1.00  0.88           H  
ATOM    551  HH  TYR A  35      26.628  26.884 -18.448  1.00  0.88           H  
ATOM    552  N   VAL A  36      20.960  25.044 -21.670  1.00  0.84           N  
ATOM    553  CA  VAL A  36      20.844  26.436 -22.061  1.00  0.84           C  
ATOM    554  C   VAL A  36      19.505  26.997 -21.570  1.00  0.84           C  
ATOM    555  O   VAL A  36      19.446  28.096 -21.028  1.00  0.84           O  
ATOM    556  CB  VAL A  36      20.983  26.589 -23.585  1.00  0.84           C  
ATOM    557  CG1 VAL A  36      20.686  28.008 -23.984  1.00  0.84           C  
ATOM    558  CG2 VAL A  36      22.388  26.173 -24.010  1.00  0.84           C  
ATOM    559  H   VAL A  36      21.067  24.312 -22.384  1.00  0.84           H  
ATOM    560  HA  VAL A  36      21.649  26.993 -21.582  1.00  0.84           H  
ATOM    561  HB  VAL A  36      20.248  25.953 -24.080  1.00  0.84           H  
ATOM    562 1HG1 VAL A  36      20.773  28.104 -25.061  1.00  0.84           H  
ATOM    563 2HG1 VAL A  36      19.677  28.261 -23.678  1.00  0.84           H  
ATOM    564 3HG1 VAL A  36      21.387  28.678 -23.504  1.00  0.84           H  
ATOM    565 1HG2 VAL A  36      22.481  26.269 -25.093  1.00  0.84           H  
ATOM    566 2HG2 VAL A  36      23.120  26.812 -23.520  1.00  0.84           H  
ATOM    567 3HG2 VAL A  36      22.558  25.136 -23.721  1.00  0.84           H  
ATOM    568  N   THR A  37      18.430  26.226 -21.725  1.00  0.81           N  
ATOM    569  CA  THR A  37      17.131  26.671 -21.254  1.00  0.81           C  
ATOM    570  C   THR A  37      17.135  26.913 -19.750  1.00  0.81           C  
ATOM    571  O   THR A  37      16.516  27.861 -19.273  1.00  0.81           O  
ATOM    572  CB  THR A  37      16.002  25.724 -21.615  1.00  0.81           C  
ATOM    573  OG1 THR A  37      15.869  25.621 -23.019  1.00  0.81           O  
ATOM    574  CG2 THR A  37      14.764  26.322 -21.106  1.00  0.81           C  
ATOM    575  H   THR A  37      18.523  25.327 -22.193  1.00  0.81           H  
ATOM    576  HA  THR A  37      16.909  27.612 -21.740  1.00  0.81           H  
ATOM    577  HB  THR A  37      16.169  24.737 -21.185  1.00  0.81           H  
ATOM    578  HG1 THR A  37      16.695  25.305 -23.462  1.00  0.81           H  
ATOM    579 1HG2 THR A  37      13.961  25.696 -21.387  1.00  0.81           H  
ATOM    580 2HG2 THR A  37      14.811  26.428 -20.023  1.00  0.81           H  
ATOM    581 3HG2 THR A  37      14.636  27.296 -21.566  1.00  0.81           H  
ATOM    582  N   MET A  38      17.787  26.048 -18.983  1.00  0.78           N  
ATOM    583  CA  MET A  38      17.850  26.259 -17.545  1.00  0.78           C  
ATOM    584  C   MET A  38      18.512  27.611 -17.271  1.00  0.78           C  
ATOM    585  O   MET A  38      18.060  28.368 -16.406  1.00  0.78           O  
ATOM    586  CB  MET A  38      18.613  25.120 -16.889  1.00  0.78           C  
ATOM    587  CG  MET A  38      17.871  23.810 -16.936  1.00  0.78           C  
ATOM    588  SD  MET A  38      18.821  22.438 -16.308  1.00  0.78           S  
ATOM    589  CE  MET A  38      17.831  21.147 -16.970  1.00  0.78           C  
ATOM    590  H   MET A  38      18.249  25.242 -19.406  1.00  0.78           H  
ATOM    591  HA  MET A  38      16.838  26.287 -17.147  1.00  0.78           H  
ATOM    592 1HB  MET A  38      19.569  24.983 -17.387  1.00  0.78           H  
ATOM    593 2HB  MET A  38      18.817  25.365 -15.848  1.00  0.78           H  
ATOM    594 1HG  MET A  38      16.963  23.897 -16.342  1.00  0.78           H  
ATOM    595 2HG  MET A  38      17.576  23.592 -17.940  1.00  0.78           H  
ATOM    596 1HE  MET A  38      18.241  20.189 -16.688  1.00  0.78           H  
ATOM    597 2HE  MET A  38      16.823  21.246 -16.584  1.00  0.78           H  
ATOM    598 3HE  MET A  38      17.817  21.234 -18.052  1.00  0.78           H  
ATOM    599  N   LEU A  39      19.557  27.955 -18.045  1.00  0.76           N  
ATOM    600  CA  LEU A  39      20.224  29.240 -17.846  1.00  0.76           C  
ATOM    601  C   LEU A  39      19.228  30.359 -18.116  1.00  0.76           C  
ATOM    602  O   LEU A  39      19.232  31.387 -17.437  1.00  0.76           O  
ATOM    603  CB  LEU A  39      21.386  29.451 -18.833  1.00  0.76           C  
ATOM    604  CG  LEU A  39      22.585  28.534 -18.729  1.00  0.76           C  
ATOM    605  CD1 LEU A  39      23.529  28.870 -19.895  1.00  0.76           C  
ATOM    606  CD2 LEU A  39      23.249  28.692 -17.379  1.00  0.76           C  
ATOM    607  H   LEU A  39      19.905  27.296 -18.747  1.00  0.76           H  
ATOM    608  HA  LEU A  39      20.575  29.313 -16.819  1.00  0.76           H  
ATOM    609 1HB  LEU A  39      21.013  29.389 -19.840  1.00  0.76           H  
ATOM    610 2HB  LEU A  39      21.756  30.465 -18.696  1.00  0.76           H  
ATOM    611  HG  LEU A  39      22.265  27.498 -18.846  1.00  0.76           H  
ATOM    612 1HD1 LEU A  39      24.389  28.226 -19.866  1.00  0.76           H  
ATOM    613 2HD1 LEU A  39      23.005  28.737 -20.840  1.00  0.76           H  
ATOM    614 3HD1 LEU A  39      23.852  29.907 -19.810  1.00  0.76           H  
ATOM    615 1HD2 LEU A  39      24.107  28.026 -17.317  1.00  0.76           H  
ATOM    616 2HD2 LEU A  39      23.578  29.722 -17.252  1.00  0.76           H  
ATOM    617 3HD2 LEU A  39      22.535  28.437 -16.594  1.00  0.76           H  
ATOM    618  N   ASN A  40      18.366  30.152 -19.111  1.00  0.74           N  
ATOM    619  CA  ASN A  40      17.385  31.148 -19.527  1.00  0.74           C  
ATOM    620  C   ASN A  40      16.345  31.367 -18.438  1.00  0.74           C  
ATOM    621  O   ASN A  40      15.978  32.503 -18.129  1.00  0.74           O  
ATOM    622  CB  ASN A  40      16.731  30.701 -20.799  1.00  0.74           C  
ATOM    623  CG  ASN A  40      17.739  30.633 -21.759  1.00  0.74           C  
ATOM    624  OD1 ASN A  40      18.769  31.216 -21.451  1.00  0.74           O  
ATOM    625  ND2 ASN A  40      17.559  29.949 -22.852  1.00  0.74           N  
ATOM    626  H   ASN A  40      18.443  29.280 -19.637  1.00  0.74           H  
ATOM    627  HA  ASN A  40      17.894  32.096 -19.700  1.00  0.74           H  
ATOM    628 1HB  ASN A  40      16.225  29.759 -20.698  1.00  0.74           H  
ATOM    629 2HB  ASN A  40      16.003  31.445 -21.116  1.00  0.74           H  
ATOM    630 1HD2 ASN A  40      18.303  29.846 -23.517  1.00  0.74           H  
ATOM    631 2HD2 ASN A  40      16.669  29.512 -23.022  1.00  0.74           H  
ATOM    632  N   ILE A  41      15.914  30.278 -17.801  1.00  0.73           N  
ATOM    633  CA  ILE A  41      14.927  30.378 -16.740  1.00  0.73           C  
ATOM    634  C   ILE A  41      15.542  31.180 -15.608  1.00  0.73           C  
ATOM    635  O   ILE A  41      14.923  32.112 -15.082  1.00  0.73           O  
ATOM    636  CB  ILE A  41      14.486  28.991 -16.237  1.00  0.73           C  
ATOM    637  CG1 ILE A  41      13.720  28.267 -17.357  1.00  0.73           C  
ATOM    638  CG2 ILE A  41      13.587  29.173 -15.004  1.00  0.73           C  
ATOM    639  CD1 ILE A  41      13.476  26.791 -17.140  1.00  0.73           C  
ATOM    640  H   ILE A  41      16.253  29.363 -18.105  1.00  0.73           H  
ATOM    641  HA  ILE A  41      14.054  30.916 -17.114  1.00  0.73           H  
ATOM    642  HB  ILE A  41      15.363  28.393 -15.983  1.00  0.73           H  
ATOM    643 1HG1 ILE A  41      12.772  28.748 -17.476  1.00  0.73           H  
ATOM    644 2HG1 ILE A  41      14.284  28.381 -18.270  1.00  0.73           H  
ATOM    645 1HG2 ILE A  41      13.265  28.199 -14.640  1.00  0.73           H  
ATOM    646 2HG2 ILE A  41      14.147  29.686 -14.221  1.00  0.73           H  
ATOM    647 3HG2 ILE A  41      12.713  29.768 -15.274  1.00  0.73           H  
ATOM    648 1HD1 ILE A  41      12.932  26.387 -17.995  1.00  0.73           H  
ATOM    649 2HD1 ILE A  41      14.428  26.279 -17.043  1.00  0.73           H  
ATOM    650 3HD1 ILE A  41      12.893  26.643 -16.238  1.00  0.73           H  
ATOM    651  N   ILE A  42      16.778  30.845 -15.250  1.00  0.73           N  
ATOM    652  CA  ILE A  42      17.534  31.538 -14.230  1.00  0.73           C  
ATOM    653  C   ILE A  42      17.715  33.004 -14.545  1.00  0.73           C  
ATOM    654  O   ILE A  42      17.513  33.862 -13.706  1.00  0.73           O  
ATOM    655  CB  ILE A  42      18.886  30.886 -13.975  1.00  0.73           C  
ATOM    656  CG1 ILE A  42      18.713  29.479 -13.386  1.00  0.73           C  
ATOM    657  CG2 ILE A  42      19.745  31.783 -13.087  1.00  0.73           C  
ATOM    658  CD1 ILE A  42      19.981  28.651 -13.408  1.00  0.73           C  
ATOM    659  H   ILE A  42      17.242  30.068 -15.748  1.00  0.73           H  
ATOM    660  HA  ILE A  42      16.942  31.470 -13.288  1.00  0.73           H  
ATOM    661  HB  ILE A  42      19.388  30.757 -14.943  1.00  0.73           H  
ATOM    662 1HG1 ILE A  42      18.381  29.579 -12.348  1.00  0.73           H  
ATOM    663 2HG1 ILE A  42      17.939  28.951 -13.940  1.00  0.73           H  
ATOM    664 1HG2 ILE A  42      20.721  31.325 -12.942  1.00  0.73           H  
ATOM    665 2HG2 ILE A  42      19.870  32.756 -13.561  1.00  0.73           H  
ATOM    666 3HG2 ILE A  42      19.257  31.914 -12.121  1.00  0.73           H  
ATOM    667 1HD1 ILE A  42      19.789  27.673 -12.971  1.00  0.73           H  
ATOM    668 2HD1 ILE A  42      20.309  28.529 -14.443  1.00  0.73           H  
ATOM    669 3HD1 ILE A  42      20.758  29.159 -12.839  1.00  0.73           H  
ATOM    670  N   THR A  43      18.114  33.286 -15.796  1.00  0.74           N  
ATOM    671  CA  THR A  43      18.352  34.648 -16.251  1.00  0.74           C  
ATOM    672  C   THR A  43      17.065  35.458 -16.130  1.00  0.74           C  
ATOM    673  O   THR A  43      17.095  36.597 -15.661  1.00  0.74           O  
ATOM    674  CB  THR A  43      18.868  34.654 -17.696  1.00  0.74           C  
ATOM    675  OG1 THR A  43      20.102  33.918 -17.764  1.00  0.74           O  
ATOM    676  CG2 THR A  43      19.116  36.064 -18.132  1.00  0.74           C  
ATOM    677  H   THR A  43      18.281  32.530 -16.444  1.00  0.74           H  
ATOM    678  HA  THR A  43      19.106  35.104 -15.615  1.00  0.74           H  
ATOM    679  HB  THR A  43      18.131  34.194 -18.350  1.00  0.74           H  
ATOM    680  HG1 THR A  43      19.919  32.983 -17.519  1.00  0.74           H  
ATOM    681 1HG2 THR A  43      19.480  36.077 -19.157  1.00  0.74           H  
ATOM    682 2HG2 THR A  43      18.182  36.604 -18.065  1.00  0.74           H  
ATOM    683 3HG2 THR A  43      19.852  36.519 -17.480  1.00  0.74           H  
ATOM    684  N   GLY A  44      15.939  34.856 -16.521  1.00  0.76           N  
ATOM    685  CA  GLY A  44      14.618  35.461 -16.406  1.00  0.76           C  
ATOM    686  C   GLY A  44      14.353  35.819 -14.950  1.00  0.76           C  
ATOM    687  O   GLY A  44      13.981  36.955 -14.632  1.00  0.76           O  
ATOM    688  H   GLY A  44      15.997  33.926 -16.937  1.00  0.76           H  
ATOM    689 1HA  GLY A  44      14.551  36.343 -17.039  1.00  0.76           H  
ATOM    690 2HA  GLY A  44      13.873  34.746 -16.752  1.00  0.76           H  
ATOM    691  N   LEU A  45      14.576  34.853 -14.055  1.00  0.78           N  
ATOM    692  CA  LEU A  45      14.367  35.078 -12.634  1.00  0.78           C  
ATOM    693  C   LEU A  45      15.303  36.177 -12.140  1.00  0.78           C  
ATOM    694  O   LEU A  45      14.915  37.000 -11.316  1.00  0.78           O  
ATOM    695  CB  LEU A  45      14.590  33.774 -11.865  1.00  0.78           C  
ATOM    696  CG  LEU A  45      13.540  32.687 -12.151  1.00  0.78           C  
ATOM    697  CD1 LEU A  45      13.935  31.387 -11.476  1.00  0.78           C  
ATOM    698  CD2 LEU A  45      12.179  33.171 -11.691  1.00  0.78           C  
ATOM    699  H   LEU A  45      14.876  33.932 -14.381  1.00  0.78           H  
ATOM    700  HA  LEU A  45      13.342  35.398 -12.481  1.00  0.78           H  
ATOM    701 1HB  LEU A  45      15.563  33.372 -12.137  1.00  0.78           H  
ATOM    702 2HB  LEU A  45      14.588  33.987 -10.797  1.00  0.78           H  
ATOM    703  HG  LEU A  45      13.508  32.502 -13.205  1.00  0.78           H  
ATOM    704 1HD1 LEU A  45      13.192  30.623 -11.707  1.00  0.78           H  
ATOM    705 2HD1 LEU A  45      14.909  31.067 -11.846  1.00  0.78           H  
ATOM    706 3HD1 LEU A  45      13.983  31.532 -10.399  1.00  0.78           H  
ATOM    707 1HD2 LEU A  45      11.434  32.408 -11.917  1.00  0.78           H  
ATOM    708 2HD2 LEU A  45      12.194  33.360 -10.618  1.00  0.78           H  
ATOM    709 3HD2 LEU A  45      11.927  34.088 -12.218  1.00  0.78           H  
ATOM    710  N   LEU A  46      16.534  36.218 -12.649  1.00  0.81           N  
ATOM    711  CA  LEU A  46      17.453  37.276 -12.266  1.00  0.81           C  
ATOM    712  C   LEU A  46      16.976  38.624 -12.788  1.00  0.81           C  
ATOM    713  O   LEU A  46      17.072  39.626 -12.095  1.00  0.81           O  
ATOM    714  CB  LEU A  46      18.870  36.995 -12.751  1.00  0.81           C  
ATOM    715  CG  LEU A  46      19.563  35.851 -12.064  1.00  0.81           C  
ATOM    716  CD1 LEU A  46      20.886  35.590 -12.754  1.00  0.81           C  
ATOM    717  CD2 LEU A  46      19.743  36.208 -10.603  1.00  0.81           C  
ATOM    718  H   LEU A  46      16.834  35.497 -13.299  1.00  0.81           H  
ATOM    719  HA  LEU A  46      17.486  37.317 -11.183  1.00  0.81           H  
ATOM    720 1HB  LEU A  46      18.845  36.784 -13.814  1.00  0.81           H  
ATOM    721 2HB  LEU A  46      19.467  37.880 -12.589  1.00  0.81           H  
ATOM    722  HG  LEU A  46      18.959  34.953 -12.135  1.00  0.81           H  
ATOM    723 1HD1 LEU A  46      21.391  34.759 -12.262  1.00  0.81           H  
ATOM    724 2HD1 LEU A  46      20.709  35.337 -13.798  1.00  0.81           H  
ATOM    725 3HD1 LEU A  46      21.508  36.481 -12.695  1.00  0.81           H  
ATOM    726 1HD2 LEU A  46      20.238  35.389 -10.085  1.00  0.81           H  
ATOM    727 2HD2 LEU A  46      20.346  37.105 -10.520  1.00  0.81           H  
ATOM    728 3HD2 LEU A  46      18.767  36.386 -10.153  1.00  0.81           H  
ATOM    729  N   ALA A  47      16.369  38.669 -13.978  1.00  0.85           N  
ATOM    730  CA  ALA A  47      15.866  39.946 -14.490  1.00  0.85           C  
ATOM    731  C   ALA A  47      14.866  40.522 -13.503  1.00  0.85           C  
ATOM    732  O   ALA A  47      14.850  41.728 -13.229  1.00  0.85           O  
ATOM    733  CB  ALA A  47      15.189  39.774 -15.843  1.00  0.85           C  
ATOM    734  H   ALA A  47      16.307  37.827 -14.547  1.00  0.85           H  
ATOM    735  HA  ALA A  47      16.700  40.635 -14.588  1.00  0.85           H  
ATOM    736 1HB  ALA A  47      14.839  40.745 -16.181  1.00  0.85           H  
ATOM    737 2HB  ALA A  47      15.885  39.363 -16.565  1.00  0.85           H  
ATOM    738 3HB  ALA A  47      14.351  39.103 -15.751  1.00  0.85           H  
ATOM    739  N   ILE A  48      14.073  39.635 -12.904  1.00  0.90           N  
ATOM    740  CA  ILE A  48      13.095  40.028 -11.907  1.00  0.90           C  
ATOM    741  C   ILE A  48      13.774  40.444 -10.595  1.00  0.90           C  
ATOM    742  O   ILE A  48      13.644  41.580 -10.140  1.00  0.90           O  
ATOM    743  CB  ILE A  48      12.158  38.826 -11.647  1.00  0.90           C  
ATOM    744  CG1 ILE A  48      11.379  38.553 -12.901  1.00  0.90           C  
ATOM    745  CG2 ILE A  48      11.252  39.070 -10.460  1.00  0.90           C  
ATOM    746  CD1 ILE A  48      10.654  37.229 -12.939  1.00  0.90           C  
ATOM    747  H   ILE A  48      14.137  38.655 -13.197  1.00  0.90           H  
ATOM    748  HA  ILE A  48      12.523  40.866 -12.292  1.00  0.90           H  
ATOM    749  HB  ILE A  48      12.750  37.950 -11.446  1.00  0.90           H  
ATOM    750 1HG1 ILE A  48      10.653  39.344 -13.014  1.00  0.90           H  
ATOM    751 2HG1 ILE A  48      12.073  38.585 -13.737  1.00  0.90           H  
ATOM    752 1HG2 ILE A  48      10.620  38.200 -10.307  1.00  0.90           H  
ATOM    753 2HG2 ILE A  48      11.849  39.239  -9.569  1.00  0.90           H  
ATOM    754 3HG2 ILE A  48      10.641  39.929 -10.646  1.00  0.90           H  
ATOM    755 1HD1 ILE A  48      10.139  37.132 -13.888  1.00  0.90           H  
ATOM    756 2HD1 ILE A  48      11.369  36.423 -12.844  1.00  0.90           H  
ATOM    757 3HD1 ILE A  48       9.940  37.174 -12.126  1.00  0.90           H  
ATOM    758  N   LEU A  49      14.605  39.559 -10.060  1.00  0.96           N  
ATOM    759  CA  LEU A  49      15.270  39.755  -8.776  1.00  0.96           C  
ATOM    760  C   LEU A  49      16.227  40.939  -8.738  1.00  0.96           C  
ATOM    761  O   LEU A  49      16.356  41.613  -7.716  1.00  0.96           O  
ATOM    762  CB  LEU A  49      16.046  38.483  -8.443  1.00  0.96           C  
ATOM    763  CG  LEU A  49      15.182  37.257  -8.145  1.00  0.96           C  
ATOM    764  CD1 LEU A  49      16.073  36.026  -8.065  1.00  0.96           C  
ATOM    765  CD2 LEU A  49      14.432  37.489  -6.848  1.00  0.96           C  
ATOM    766  H   LEU A  49      14.733  38.671 -10.539  1.00  0.96           H  
ATOM    767  HA  LEU A  49      14.500  39.913  -8.023  1.00  0.96           H  
ATOM    768 1HB  LEU A  49      16.687  38.246  -9.280  1.00  0.96           H  
ATOM    769 2HB  LEU A  49      16.674  38.673  -7.575  1.00  0.96           H  
ATOM    770  HG  LEU A  49      14.461  37.107  -8.947  1.00  0.96           H  
ATOM    771 1HD1 LEU A  49      15.460  35.150  -7.859  1.00  0.96           H  
ATOM    772 2HD1 LEU A  49      16.589  35.890  -9.018  1.00  0.96           H  
ATOM    773 3HD1 LEU A  49      16.803  36.156  -7.268  1.00  0.96           H  
ATOM    774 1HD2 LEU A  49      13.809  36.624  -6.627  1.00  0.96           H  
ATOM    775 2HD2 LEU A  49      15.148  37.638  -6.038  1.00  0.96           H  
ATOM    776 3HD2 LEU A  49      13.803  38.374  -6.944  1.00  0.96           H  
ATOM    777  N   LEU A  50      16.905  41.184  -9.847  1.00  1.04           N  
ATOM    778  CA  LEU A  50      17.889  42.240  -9.937  1.00  1.04           C  
ATOM    779  C   LEU A  50      17.340  43.519 -10.570  1.00  1.04           C  
ATOM    780  O   LEU A  50      18.101  44.464 -10.790  1.00  1.04           O  
ATOM    781  CB  LEU A  50      19.086  41.741 -10.753  1.00  1.04           C  
ATOM    782  CG  LEU A  50      19.784  40.492 -10.185  1.00  1.04           C  
ATOM    783  CD1 LEU A  50      20.921  40.103 -11.103  1.00  1.04           C  
ATOM    784  CD2 LEU A  50      20.262  40.770  -8.779  1.00  1.04           C  
ATOM    785  H   LEU A  50      16.761  40.595 -10.655  1.00  1.04           H  
ATOM    786  HA  LEU A  50      18.226  42.479  -8.931  1.00  1.04           H  
ATOM    787 1HB  LEU A  50      18.743  41.505 -11.761  1.00  1.04           H  
ATOM    788 2HB  LEU A  50      19.826  42.537 -10.820  1.00  1.04           H  
ATOM    789  HG  LEU A  50      19.074  39.659 -10.166  1.00  1.04           H  
ATOM    790 1HD1 LEU A  50      21.415  39.212 -10.725  1.00  1.04           H  
ATOM    791 2HD1 LEU A  50      20.527  39.908 -12.085  1.00  1.04           H  
ATOM    792 3HD1 LEU A  50      21.639  40.917 -11.153  1.00  1.04           H  
ATOM    793 1HD2 LEU A  50      20.749  39.882  -8.377  1.00  1.04           H  
ATOM    794 2HD2 LEU A  50      20.972  41.598  -8.795  1.00  1.04           H  
ATOM    795 3HD2 LEU A  50      19.410  41.034  -8.150  1.00  1.04           H  
ATOM    796  N   ASN A  51      16.037  43.552 -10.900  1.00  1.11           N  
ATOM    797  CA  ASN A  51      15.440  44.725 -11.548  1.00  1.11           C  
ATOM    798  C   ASN A  51      16.226  45.154 -12.798  1.00  1.11           C  
ATOM    799  O   ASN A  51      16.526  46.342 -12.964  1.00  1.11           O  
ATOM    800  CB  ASN A  51      15.354  45.880 -10.560  1.00  1.11           C  
ATOM    801  CG  ASN A  51      14.452  45.573  -9.396  1.00  1.11           C  
ATOM    802  OD1 ASN A  51      13.302  45.170  -9.583  1.00  1.11           O  
ATOM    803  ND2 ASN A  51      14.961  45.757  -8.201  1.00  1.11           N  
ATOM    804  H   ASN A  51      15.425  42.764 -10.678  1.00  1.11           H  
ATOM    805  HA  ASN A  51      14.434  44.453 -11.871  1.00  1.11           H  
ATOM    806 1HB  ASN A  51      16.344  46.129 -10.183  1.00  1.11           H  
ATOM    807 2HB  ASN A  51      14.975  46.764 -11.074  1.00  1.11           H  
ATOM    808 1HD2 ASN A  51      14.415  45.567  -7.383  1.00  1.11           H  
ATOM    809 2HD2 ASN A  51      15.903  46.082  -8.107  1.00  1.11           H  
ATOM    810  N   SER A  52      16.574  44.197 -13.670  1.00  1.17           N  
ATOM    811  CA  SER A  52      17.410  44.521 -14.824  1.00  1.17           C  
ATOM    812  C   SER A  52      16.874  44.058 -16.163  1.00  1.17           C  
ATOM    813  O   SER A  52      16.930  42.883 -16.519  1.00  1.17           O  
ATOM    814  CB  SER A  52      18.793  43.923 -14.632  1.00  1.17           C  
ATOM    815  OG  SER A  52      19.606  44.138 -15.766  1.00  1.17           O  
ATOM    816  H   SER A  52      16.232  43.248 -13.511  1.00  1.17           H  
ATOM    817  HA  SER A  52      17.516  45.605 -14.867  1.00  1.17           H  
ATOM    818 1HB  SER A  52      19.259  44.374 -13.754  1.00  1.17           H  
ATOM    819 2HB  SER A  52      18.703  42.858 -14.440  1.00  1.17           H  
ATOM    820  HG  SER A  52      20.461  43.733 -15.549  1.00  1.17           H  
ATOM    821  N   PHE A  53      16.481  45.043 -16.960  1.00  1.21           N  
ATOM    822  CA  PHE A  53      15.933  44.851 -18.295  1.00  1.21           C  
ATOM    823  C   PHE A  53      16.901  44.119 -19.224  1.00  1.21           C  
ATOM    824  O   PHE A  53      16.496  43.326 -20.082  1.00  1.21           O  
ATOM    825  CB  PHE A  53      15.657  46.251 -18.846  1.00  1.21           C  
ATOM    826  CG  PHE A  53      16.879  47.013 -19.322  1.00  1.21           C  
ATOM    827  CD1 PHE A  53      17.258  47.001 -20.662  1.00  1.21           C  
ATOM    828  CD2 PHE A  53      17.653  47.735 -18.428  1.00  1.21           C  
ATOM    829  CE1 PHE A  53      18.369  47.702 -21.095  1.00  1.21           C  
ATOM    830  CE2 PHE A  53      18.765  48.430 -18.862  1.00  1.21           C  
ATOM    831  CZ  PHE A  53      19.122  48.414 -20.200  1.00  1.21           C  
ATOM    832  H   PHE A  53      16.512  45.983 -16.588  1.00  1.21           H  
ATOM    833  HA  PHE A  53      15.014  44.279 -18.226  1.00  1.21           H  
ATOM    834 1HB  PHE A  53      14.990  46.219 -19.643  1.00  1.21           H  
ATOM    835 2HB  PHE A  53      15.190  46.833 -18.074  1.00  1.21           H  
ATOM    836  HD1 PHE A  53      16.662  46.440 -21.361  1.00  1.21           H  
ATOM    837  HD2 PHE A  53      17.375  47.756 -17.370  1.00  1.21           H  
ATOM    838  HE1 PHE A  53      18.644  47.695 -22.139  1.00  1.21           H  
ATOM    839  HE2 PHE A  53      19.365  48.994 -18.146  1.00  1.21           H  
ATOM    840  HZ  PHE A  53      20.002  48.964 -20.535  1.00  1.21           H  
ATOM    841  N   SER A  54      18.194  44.303 -18.959  1.00  1.22           N  
ATOM    842  CA  SER A  54      19.247  43.740 -19.779  1.00  1.22           C  
ATOM    843  C   SER A  54      19.287  42.226 -19.710  1.00  1.22           C  
ATOM    844  O   SER A  54      19.850  41.584 -20.595  1.00  1.22           O  
ATOM    845  CB  SER A  54      20.595  44.320 -19.371  1.00  1.22           C  
ATOM    846  OG  SER A  54      21.020  43.864 -18.097  1.00  1.22           O  
ATOM    847  H   SER A  54      18.446  44.907 -18.189  1.00  1.22           H  
ATOM    848  HA  SER A  54      19.056  44.027 -20.814  1.00  1.22           H  
ATOM    849 1HB  SER A  54      21.335  44.050 -20.116  1.00  1.22           H  
ATOM    850 2HB  SER A  54      20.527  45.409 -19.365  1.00  1.22           H  
ATOM    851  HG  SER A  54      20.312  44.056 -17.461  1.00  1.22           H  
ATOM    852  N   LEU A  55      18.679  41.641 -18.677  1.00  1.21           N  
ATOM    853  CA  LEU A  55      18.693  40.202 -18.543  1.00  1.21           C  
ATOM    854  C   LEU A  55      17.565  39.561 -19.331  1.00  1.21           C  
ATOM    855  O   LEU A  55      17.576  38.361 -19.597  1.00  1.21           O  
ATOM    856  CB  LEU A  55      18.676  39.835 -17.072  1.00  1.21           C  
ATOM    857  CG  LEU A  55      19.911  40.277 -16.334  1.00  1.21           C  
ATOM    858  CD1 LEU A  55      19.776  39.945 -14.890  1.00  1.21           C  
ATOM    859  CD2 LEU A  55      21.113  39.591 -16.933  1.00  1.21           C  
ATOM    860  H   LEU A  55      18.194  42.200 -17.973  1.00  1.21           H  
ATOM    861  HA  LEU A  55      19.630  39.843 -18.944  1.00  1.21           H  
ATOM    862 1HB  LEU A  55      17.858  40.361 -16.621  1.00  1.21           H  
ATOM    863 2HB  LEU A  55      18.535  38.763 -16.942  1.00  1.21           H  
ATOM    864  HG  LEU A  55      20.024  41.359 -16.430  1.00  1.21           H  
ATOM    865 1HD1 LEU A  55      20.678  40.269 -14.379  1.00  1.21           H  
ATOM    866 2HD1 LEU A  55      18.917  40.442 -14.464  1.00  1.21           H  
ATOM    867 3HD1 LEU A  55      19.666  38.877 -14.790  1.00  1.21           H  
ATOM    868 1HD2 LEU A  55      22.014  39.910 -16.409  1.00  1.21           H  
ATOM    869 2HD2 LEU A  55      21.002  38.513 -16.835  1.00  1.21           H  
ATOM    870 3HD2 LEU A  55      21.192  39.856 -17.987  1.00  1.21           H  
ATOM    871  N   ILE A  56      16.592  40.353 -19.757  1.00  1.20           N  
ATOM    872  CA  ILE A  56      15.541  39.797 -20.580  1.00  1.20           C  
ATOM    873  C   ILE A  56      16.161  39.677 -21.955  1.00  1.20           C  
ATOM    874  O   ILE A  56      16.049  38.647 -22.625  1.00  1.20           O  
ATOM    875  CB  ILE A  56      14.276  40.644 -20.535  1.00  1.20           C  
ATOM    876  CG1 ILE A  56      13.776  40.572 -19.106  1.00  1.20           C  
ATOM    877  CG2 ILE A  56      13.238  40.116 -21.520  1.00  1.20           C  
ATOM    878  CD1 ILE A  56      12.710  41.499 -18.783  1.00  1.20           C  
ATOM    879  H   ILE A  56      16.592  41.353 -19.557  1.00  1.20           H  
ATOM    880  HA  ILE A  56      15.287  38.801 -20.220  1.00  1.20           H  
ATOM    881  HB  ILE A  56      14.518  41.683 -20.758  1.00  1.20           H  
ATOM    882 1HG1 ILE A  56      13.437  39.550 -18.895  1.00  1.20           H  
ATOM    883 2HG1 ILE A  56      14.615  40.795 -18.465  1.00  1.20           H  
ATOM    884 1HG2 ILE A  56      12.329  40.702 -21.464  1.00  1.20           H  
ATOM    885 2HG2 ILE A  56      13.634  40.161 -22.525  1.00  1.20           H  
ATOM    886 3HG2 ILE A  56      13.018  39.090 -21.260  1.00  1.20           H  
ATOM    887 1HD1 ILE A  56      12.438  41.401 -17.741  1.00  1.20           H  
ATOM    888 2HD1 ILE A  56      13.062  42.496 -18.976  1.00  1.20           H  
ATOM    889 3HD1 ILE A  56      11.864  41.280 -19.398  1.00  1.20           H  
ATOM    890  N   TYR A  57      16.883  40.729 -22.343  1.00  1.19           N  
ATOM    891  CA  TYR A  57      17.595  40.695 -23.610  1.00  1.19           C  
ATOM    892  C   TYR A  57      18.655  39.559 -23.563  1.00  1.19           C  
ATOM    893  O   TYR A  57      18.739  38.740 -24.476  1.00  1.19           O  
ATOM    894  CB  TYR A  57      18.249  42.063 -23.867  1.00  1.19           C  
ATOM    895  CG  TYR A  57      17.286  43.249 -24.308  1.00  1.19           C  
ATOM    896  CD1 TYR A  57      16.634  44.029 -23.347  1.00  1.19           C  
ATOM    897  CD2 TYR A  57      17.104  43.599 -25.661  1.00  1.19           C  
ATOM    898  CE1 TYR A  57      15.826  45.103 -23.739  1.00  1.19           C  
ATOM    899  CE2 TYR A  57      16.315  44.650 -26.019  1.00  1.19           C  
ATOM    900  CZ  TYR A  57      15.680  45.395 -25.084  1.00  1.19           C  
ATOM    901  OH  TYR A  57      14.903  46.422 -25.496  1.00  1.19           O  
ATOM    902  H   TYR A  57      16.927  41.550 -21.732  1.00  1.19           H  
ATOM    903  HA  TYR A  57      16.892  40.473 -24.410  1.00  1.19           H  
ATOM    904 1HB  TYR A  57      18.756  42.375 -22.948  1.00  1.19           H  
ATOM    905 2HB  TYR A  57      19.024  41.957 -24.610  1.00  1.19           H  
ATOM    906  HD1 TYR A  57      16.761  43.803 -22.311  1.00  1.19           H  
ATOM    907  HD2 TYR A  57      17.568  43.067 -26.444  1.00  1.19           H  
ATOM    908  HE1 TYR A  57      15.317  45.702 -22.996  1.00  1.19           H  
ATOM    909  HE2 TYR A  57      16.198  44.896 -27.068  1.00  1.19           H  
ATOM    910  HH  TYR A  57      14.873  46.410 -26.459  1.00  1.19           H  
ATOM    911  N   LEU A  58      19.369  39.409 -22.441  1.00  1.20           N  
ATOM    912  CA  LEU A  58      20.358  38.334 -22.346  1.00  1.20           C  
ATOM    913  C   LEU A  58      19.715  36.957 -22.507  1.00  1.20           C  
ATOM    914  O   LEU A  58      20.257  36.097 -23.212  1.00  1.20           O  
ATOM    915  CB  LEU A  58      21.114  38.377 -21.022  1.00  1.20           C  
ATOM    916  CG  LEU A  58      22.190  37.329 -20.874  1.00  1.20           C  
ATOM    917  CD1 LEU A  58      23.218  37.525 -21.977  1.00  1.20           C  
ATOM    918  CD2 LEU A  58      22.814  37.453 -19.512  1.00  1.20           C  
ATOM    919  H   LEU A  58      19.296  40.086 -21.684  1.00  1.20           H  
ATOM    920  HA  LEU A  58      21.071  38.466 -23.152  1.00  1.20           H  
ATOM    921 1HB  LEU A  58      21.560  39.366 -20.886  1.00  1.20           H  
ATOM    922 2HB  LEU A  58      20.407  38.200 -20.225  1.00  1.20           H  
ATOM    923  HG  LEU A  58      21.753  36.340 -20.980  1.00  1.20           H  
ATOM    924 1HD1 LEU A  58      24.002  36.782 -21.897  1.00  1.20           H  
ATOM    925 2HD1 LEU A  58      22.728  37.426 -22.937  1.00  1.20           H  
ATOM    926 3HD1 LEU A  58      23.655  38.516 -21.888  1.00  1.20           H  
ATOM    927 1HD2 LEU A  58      23.590  36.697 -19.396  1.00  1.20           H  
ATOM    928 2HD2 LEU A  58      23.252  38.447 -19.404  1.00  1.20           H  
ATOM    929 3HD2 LEU A  58      22.049  37.307 -18.755  1.00  1.20           H  
ATOM    930  N   SER A  59      18.554  36.747 -21.871  1.00  1.23           N  
ATOM    931  CA  SER A  59      17.864  35.463 -21.957  1.00  1.23           C  
ATOM    932  C   SER A  59      17.594  35.147 -23.417  1.00  1.23           C  
ATOM    933  O   SER A  59      17.890  34.047 -23.863  1.00  1.23           O  
ATOM    934  CB  SER A  59      16.550  35.494 -21.190  1.00  1.23           C  
ATOM    935  OG  SER A  59      15.890  34.230 -21.216  1.00  1.23           O  
ATOM    936  H   SER A  59      18.158  37.480 -21.284  1.00  1.23           H  
ATOM    937  HA  SER A  59      18.503  34.685 -21.539  1.00  1.23           H  
ATOM    938 1HB  SER A  59      16.738  35.788 -20.160  1.00  1.23           H  
ATOM    939 2HB  SER A  59      15.897  36.248 -21.624  1.00  1.23           H  
ATOM    940  HG  SER A  59      15.692  33.993 -22.167  1.00  1.23           H  
ATOM    941  N   ILE A  60      17.157  36.150 -24.185  1.00  1.29           N  
ATOM    942  CA  ILE A  60      16.855  35.918 -25.597  1.00  1.29           C  
ATOM    943  C   ILE A  60      18.087  35.481 -26.354  1.00  1.29           C  
ATOM    944  O   ILE A  60      17.967  34.633 -27.251  1.00  1.29           O  
ATOM    945  CB  ILE A  60      16.329  37.148 -26.274  1.00  1.29           C  
ATOM    946  CG1 ILE A  60      15.081  37.380 -25.748  1.00  1.29           C  
ATOM    947  CG2 ILE A  60      16.230  36.896 -27.757  1.00  1.29           C  
ATOM    948  CD1 ILE A  60      14.513  38.615 -26.087  1.00  1.29           C  
ATOM    949  H   ILE A  60      16.948  37.050 -23.754  1.00  1.29           H  
ATOM    950  HA  ILE A  60      16.105  35.158 -25.672  1.00  1.29           H  
ATOM    951  HB  ILE A  60      16.942  37.971 -26.043  1.00  1.29           H  
ATOM    952 1HG1 ILE A  60      14.428  36.575 -26.028  1.00  1.29           H  
ATOM    953 2HG1 ILE A  60      15.220  37.373 -24.689  1.00  1.29           H  
ATOM    954 1HG2 ILE A  60      15.816  37.771 -28.261  1.00  1.29           H  
ATOM    955 2HG2 ILE A  60      17.223  36.683 -28.139  1.00  1.29           H  
ATOM    956 3HG2 ILE A  60      15.584  36.037 -27.924  1.00  1.29           H  
ATOM    957 1HD1 ILE A  60      13.562  38.719 -25.583  1.00  1.29           H  
ATOM    958 2HD1 ILE A  60      15.194  39.372 -25.762  1.00  1.29           H  
ATOM    959 3HD1 ILE A  60      14.370  38.676 -27.161  1.00  1.29           H  
ATOM    960  N   ILE A  61      19.254  36.023 -26.044  1.00  1.35           N  
ATOM    961  CA  ILE A  61      20.434  35.531 -26.741  1.00  1.35           C  
ATOM    962  C   ILE A  61      20.546  34.042 -26.472  1.00  1.35           C  
ATOM    963  O   ILE A  61      20.729  33.246 -27.394  1.00  1.35           O  
ATOM    964  CB  ILE A  61      21.732  36.200 -26.262  1.00  1.35           C  
ATOM    965  CG1 ILE A  61      21.744  37.657 -26.683  1.00  1.35           C  
ATOM    966  CG2 ILE A  61      22.946  35.437 -26.807  1.00  1.35           C  
ATOM    967  CD1 ILE A  61      22.829  38.486 -26.050  1.00  1.35           C  
ATOM    968  H   ILE A  61      19.304  36.761 -25.330  1.00  1.35           H  
ATOM    969  HA  ILE A  61      20.309  35.686 -27.812  1.00  1.35           H  
ATOM    970  HB  ILE A  61      21.764  36.179 -25.174  1.00  1.35           H  
ATOM    971 1HG1 ILE A  61      21.854  37.710 -27.769  1.00  1.35           H  
ATOM    972 2HG1 ILE A  61      20.786  38.091 -26.403  1.00  1.35           H  
ATOM    973 1HG2 ILE A  61      23.858  35.908 -26.448  1.00  1.35           H  
ATOM    974 2HG2 ILE A  61      22.915  34.403 -26.464  1.00  1.35           H  
ATOM    975 3HG2 ILE A  61      22.933  35.455 -27.899  1.00  1.35           H  
ATOM    976 1HD1 ILE A  61      22.764  39.513 -26.400  1.00  1.35           H  
ATOM    977 2HD1 ILE A  61      22.712  38.461 -24.982  1.00  1.35           H  
ATOM    978 3HD1 ILE A  61      23.800  38.077 -26.318  1.00  1.35           H  
ATOM    979  N   PHE A  62      20.383  33.658 -25.216  1.00  1.42           N  
ATOM    980  CA  PHE A  62      20.468  32.252 -24.868  1.00  1.42           C  
ATOM    981  C   PHE A  62      19.271  31.409 -25.347  1.00  1.42           C  
ATOM    982  O   PHE A  62      19.425  30.216 -25.596  1.00  1.42           O  
ATOM    983  CB  PHE A  62      20.697  32.078 -23.391  1.00  1.42           C  
ATOM    984  CG  PHE A  62      22.068  32.348 -22.938  1.00  1.42           C  
ATOM    985  CD1 PHE A  62      22.368  33.496 -22.239  1.00  1.42           C  
ATOM    986  CD2 PHE A  62      23.073  31.429 -23.190  1.00  1.42           C  
ATOM    987  CE1 PHE A  62      23.651  33.724 -21.799  1.00  1.42           C  
ATOM    988  CE2 PHE A  62      24.357  31.650 -22.758  1.00  1.42           C  
ATOM    989  CZ  PHE A  62      24.648  32.804 -22.059  1.00  1.42           C  
ATOM    990  H   PHE A  62      20.206  34.366 -24.493  1.00  1.42           H  
ATOM    991  HA  PHE A  62      21.347  31.864 -25.358  1.00  1.42           H  
ATOM    992 1HB  PHE A  62      20.025  32.747 -22.851  1.00  1.42           H  
ATOM    993 2HB  PHE A  62      20.461  31.050 -23.119  1.00  1.42           H  
ATOM    994  HD1 PHE A  62      21.572  34.217 -22.035  1.00  1.42           H  
ATOM    995  HD2 PHE A  62      22.835  30.521 -23.739  1.00  1.42           H  
ATOM    996  HE1 PHE A  62      23.880  34.626 -21.243  1.00  1.42           H  
ATOM    997  HE2 PHE A  62      25.139  30.916 -22.964  1.00  1.42           H  
ATOM    998  HZ  PHE A  62      25.662  32.986 -21.707  1.00  1.42           H  
ATOM    999  N   ASP A  63      18.104  32.014 -25.568  1.00  1.50           N  
ATOM   1000  CA  ASP A  63      16.959  31.239 -26.051  1.00  1.50           C  
ATOM   1001  C   ASP A  63      17.149  31.045 -27.548  1.00  1.50           C  
ATOM   1002  O   ASP A  63      16.779  30.008 -28.109  1.00  1.50           O  
ATOM   1003  CB  ASP A  63      15.611  31.917 -25.744  1.00  1.50           C  
ATOM   1004  CG  ASP A  63      15.220  31.970 -24.210  1.00  1.50           C  
ATOM   1005  OD1 ASP A  63      14.970  30.922 -23.607  1.00  1.50           O  
ATOM   1006  OD2 ASP A  63      15.155  33.058 -23.681  1.00  1.50           O  
ATOM   1007  H   ASP A  63      18.004  32.997 -25.336  1.00  1.50           H  
ATOM   1008  HA  ASP A  63      16.960  30.262 -25.575  1.00  1.50           H  
ATOM   1009 1HB  ASP A  63      15.638  32.931 -26.129  1.00  1.50           H  
ATOM   1010 2HB  ASP A  63      14.820  31.393 -26.278  1.00  1.50           H  
ATOM   1011  N   SER A  64      17.784  32.016 -28.200  1.00  1.58           N  
ATOM   1012  CA  SER A  64      18.094  31.869 -29.604  1.00  1.58           C  
ATOM   1013  C   SER A  64      19.092  30.714 -29.712  1.00  1.58           C  
ATOM   1014  O   SER A  64      18.902  29.805 -30.523  1.00  1.58           O  
ATOM   1015  CB  SER A  64      18.682  33.160 -30.143  1.00  1.58           C  
ATOM   1016  OG  SER A  64      17.740  34.199 -30.062  1.00  1.58           O  
ATOM   1017  H   SER A  64      18.044  32.876 -27.724  1.00  1.58           H  
ATOM   1018  HA  SER A  64      17.190  31.614 -30.156  1.00  1.58           H  
ATOM   1019 1HB  SER A  64      19.572  33.425 -29.583  1.00  1.58           H  
ATOM   1020 2HB  SER A  64      18.981  33.016 -31.177  1.00  1.58           H  
ATOM   1021  HG  SER A  64      17.615  34.356 -29.095  1.00  1.58           H  
ATOM   1022  N   LEU A  65      20.083  30.689 -28.794  1.00  1.65           N  
ATOM   1023  CA  LEU A  65      21.076  29.615 -28.739  1.00  1.65           C  
ATOM   1024  C   LEU A  65      20.422  28.271 -28.425  1.00  1.65           C  
ATOM   1025  O   LEU A  65      20.805  27.256 -28.995  1.00  1.65           O  
ATOM   1026  CB  LEU A  65      22.166  29.919 -27.699  1.00  1.65           C  
ATOM   1027  CG  LEU A  65      23.125  31.086 -28.046  1.00  1.65           C  
ATOM   1028  CD1 LEU A  65      24.039  31.388 -26.853  1.00  1.65           C  
ATOM   1029  CD2 LEU A  65      23.933  30.700 -29.256  1.00  1.65           C  
ATOM   1030  H   LEU A  65      20.177  31.477 -28.153  1.00  1.65           H  
ATOM   1031  HA  LEU A  65      21.554  29.547 -29.711  1.00  1.65           H  
ATOM   1032 1HB  LEU A  65      21.687  30.147 -26.767  1.00  1.65           H  
ATOM   1033 2HB  LEU A  65      22.766  29.027 -27.555  1.00  1.65           H  
ATOM   1034  HG  LEU A  65      22.554  31.978 -28.272  1.00  1.65           H  
ATOM   1035 1HD1 LEU A  65      24.709  32.207 -27.108  1.00  1.65           H  
ATOM   1036 2HD1 LEU A  65      23.451  31.671 -26.001  1.00  1.65           H  
ATOM   1037 3HD1 LEU A  65      24.624  30.504 -26.611  1.00  1.65           H  
ATOM   1038 1HD2 LEU A  65      24.609  31.512 -29.521  1.00  1.65           H  
ATOM   1039 2HD2 LEU A  65      24.511  29.803 -29.034  1.00  1.65           H  
ATOM   1040 3HD2 LEU A  65      23.265  30.503 -30.079  1.00  1.65           H  
ATOM   1041  N   ASP A  66      19.400  28.250 -27.566  1.00  1.73           N  
ATOM   1042  CA  ASP A  66      18.702  27.005 -27.243  1.00  1.73           C  
ATOM   1043  C   ASP A  66      18.165  26.397 -28.520  1.00  1.73           C  
ATOM   1044  O   ASP A  66      18.376  25.207 -28.798  1.00  1.73           O  
ATOM   1045  CB  ASP A  66      17.522  27.277 -26.307  1.00  1.73           C  
ATOM   1046  CG  ASP A  66      16.778  26.047 -25.868  1.00  1.73           C  
ATOM   1047  OD1 ASP A  66      17.339  25.292 -25.135  1.00  1.73           O  
ATOM   1048  OD2 ASP A  66      15.666  25.847 -26.279  1.00  1.73           O  
ATOM   1049  H   ASP A  66      19.135  29.106 -27.085  1.00  1.73           H  
ATOM   1050  HA  ASP A  66      19.399  26.309 -26.778  1.00  1.73           H  
ATOM   1051 1HB  ASP A  66      17.880  27.808 -25.424  1.00  1.73           H  
ATOM   1052 2HB  ASP A  66      16.812  27.927 -26.799  1.00  1.73           H  
ATOM   1053  N   GLY A  67      17.482  27.238 -29.299  1.00  1.83           N  
ATOM   1054  CA  GLY A  67      16.915  26.850 -30.572  1.00  1.83           C  
ATOM   1055  C   GLY A  67      18.009  26.376 -31.512  1.00  1.83           C  
ATOM   1056  O   GLY A  67      17.894  25.310 -32.121  1.00  1.83           O  
ATOM   1057  H   GLY A  67      17.348  28.199 -28.975  1.00  1.83           H  
ATOM   1058 1HA  GLY A  67      16.178  26.063 -30.421  1.00  1.83           H  
ATOM   1059 2HA  GLY A  67      16.400  27.707 -31.006  1.00  1.83           H  
ATOM   1060  N   TYR A  68      19.086  27.154 -31.622  1.00  1.94           N  
ATOM   1061  CA  TYR A  68      20.154  26.811 -32.543  1.00  1.94           C  
ATOM   1062  C   TYR A  68      20.768  25.459 -32.190  1.00  1.94           C  
ATOM   1063  O   TYR A  68      20.993  24.635 -33.076  1.00  1.94           O  
ATOM   1064  CB  TYR A  68      21.233  27.896 -32.523  1.00  1.94           C  
ATOM   1065  CG  TYR A  68      20.741  29.256 -33.015  1.00  1.94           C  
ATOM   1066  CD1 TYR A  68      21.420  30.409 -32.649  1.00  1.94           C  
ATOM   1067  CD2 TYR A  68      19.593  29.353 -33.792  1.00  1.94           C  
ATOM   1068  CE1 TYR A  68      20.971  31.647 -33.056  1.00  1.94           C  
ATOM   1069  CE2 TYR A  68      19.139  30.598 -34.202  1.00  1.94           C  
ATOM   1070  CZ  TYR A  68      19.825  31.740 -33.836  1.00  1.94           C  
ATOM   1071  OH  TYR A  68      19.372  32.974 -34.237  1.00  1.94           O  
ATOM   1072  H   TYR A  68      19.134  28.021 -31.086  1.00  1.94           H  
ATOM   1073  HA  TYR A  68      19.740  26.742 -33.546  1.00  1.94           H  
ATOM   1074 1HB  TYR A  68      21.609  28.011 -31.508  1.00  1.94           H  
ATOM   1075 2HB  TYR A  68      22.068  27.588 -33.146  1.00  1.94           H  
ATOM   1076  HD1 TYR A  68      22.306  30.334 -32.041  1.00  1.94           H  
ATOM   1077  HD2 TYR A  68      19.046  28.454 -34.074  1.00  1.94           H  
ATOM   1078  HE1 TYR A  68      21.512  32.545 -32.762  1.00  1.94           H  
ATOM   1079  HE2 TYR A  68      18.238  30.679 -34.807  1.00  1.94           H  
ATOM   1080  HH  TYR A  68      18.539  32.865 -34.702  1.00  1.94           H  
ATOM   1081  N   VAL A  69      20.966  25.184 -30.901  1.00  2.06           N  
ATOM   1082  CA  VAL A  69      21.516  23.900 -30.495  1.00  2.06           C  
ATOM   1083  C   VAL A  69      20.570  22.775 -30.851  1.00  2.06           C  
ATOM   1084  O   VAL A  69      20.988  21.740 -31.380  1.00  2.06           O  
ATOM   1085  CB  VAL A  69      21.782  23.835 -28.985  1.00  2.06           C  
ATOM   1086  CG1 VAL A  69      22.132  22.407 -28.613  1.00  2.06           C  
ATOM   1087  CG2 VAL A  69      22.934  24.755 -28.595  1.00  2.06           C  
ATOM   1088  H   VAL A  69      20.759  25.890 -30.197  1.00  2.06           H  
ATOM   1089  HA  VAL A  69      22.460  23.749 -31.014  1.00  2.06           H  
ATOM   1090  HB  VAL A  69      20.880  24.131 -28.452  1.00  2.06           H  
ATOM   1091 1HG1 VAL A  69      22.287  22.366 -27.565  1.00  2.06           H  
ATOM   1092 2HG1 VAL A  69      21.308  21.743 -28.881  1.00  2.06           H  
ATOM   1093 3HG1 VAL A  69      23.033  22.093 -29.136  1.00  2.06           H  
ATOM   1094 1HG2 VAL A  69      23.101  24.688 -27.521  1.00  2.06           H  
ATOM   1095 2HG2 VAL A  69      23.835  24.448 -29.125  1.00  2.06           H  
ATOM   1096 3HG2 VAL A  69      22.697  25.775 -28.859  1.00  2.06           H  
ATOM   1097  N   ALA A  70      19.282  22.956 -30.572  1.00  2.21           N  
ATOM   1098  CA  ALA A  70      18.332  21.901 -30.872  1.00  2.21           C  
ATOM   1099  C   ALA A  70      18.346  21.585 -32.358  1.00  2.21           C  
ATOM   1100  O   ALA A  70      18.329  20.414 -32.754  1.00  2.21           O  
ATOM   1101  CB  ALA A  70      16.942  22.315 -30.439  1.00  2.21           C  
ATOM   1102  H   ALA A  70      18.963  23.822 -30.134  1.00  2.21           H  
ATOM   1103  HA  ALA A  70      18.623  21.005 -30.322  1.00  2.21           H  
ATOM   1104 1HB  ALA A  70      16.252  21.510 -30.655  1.00  2.21           H  
ATOM   1105 2HB  ALA A  70      16.942  22.525 -29.367  1.00  2.21           H  
ATOM   1106 3HB  ALA A  70      16.645  23.211 -30.982  1.00  2.21           H  
ATOM   1107  N   ARG A  71      18.440  22.631 -33.189  1.00  2.36           N  
ATOM   1108  CA  ARG A  71      18.449  22.479 -34.637  1.00  2.36           C  
ATOM   1109  C   ARG A  71      19.736  21.831 -35.143  1.00  2.36           C  
ATOM   1110  O   ARG A  71      19.695  20.946 -35.998  1.00  2.36           O  
ATOM   1111  CB  ARG A  71      18.293  23.842 -35.286  1.00  2.36           C  
ATOM   1112  CG  ARG A  71      16.925  24.482 -35.116  1.00  2.36           C  
ATOM   1113  CD  ARG A  71      16.924  25.873 -35.622  1.00  2.36           C  
ATOM   1114  NE  ARG A  71      15.656  26.537 -35.396  1.00  2.36           N  
ATOM   1115  CZ  ARG A  71      15.444  27.851 -35.589  1.00  2.36           C  
ATOM   1116  NH1 ARG A  71      16.421  28.615 -36.024  1.00  2.36           N  
ATOM   1117  NH2 ARG A  71      14.257  28.372 -35.340  1.00  2.36           N  
ATOM   1118  H   ARG A  71      18.458  23.576 -32.798  1.00  2.36           H  
ATOM   1119  HA  ARG A  71      17.605  21.853 -34.921  1.00  2.36           H  
ATOM   1120 1HB  ARG A  71      19.025  24.525 -34.859  1.00  2.36           H  
ATOM   1121 2HB  ARG A  71      18.500  23.764 -36.351  1.00  2.36           H  
ATOM   1122 1HG  ARG A  71      16.189  23.912 -35.682  1.00  2.36           H  
ATOM   1123 2HG  ARG A  71      16.644  24.485 -34.068  1.00  2.36           H  
ATOM   1124 1HD  ARG A  71      17.700  26.436 -35.103  1.00  2.36           H  
ATOM   1125 2HD  ARG A  71      17.127  25.874 -36.691  1.00  2.36           H  
ATOM   1126  HE  ARG A  71      14.882  25.977 -35.061  1.00  2.36           H  
ATOM   1127 1HH1 ARG A  71      17.326  28.208 -36.220  1.00  2.36           H  
ATOM   1128 2HH1 ARG A  71      16.264  29.600 -36.170  1.00  2.36           H  
ATOM   1129 1HH2 ARG A  71      13.508  27.783 -35.004  1.00  2.36           H  
ATOM   1130 2HH2 ARG A  71      14.098  29.358 -35.483  1.00  2.36           H  
ATOM   1131  N   LYS A  72      20.878  22.231 -34.577  1.00  2.50           N  
ATOM   1132  CA  LYS A  72      22.176  21.688 -34.972  1.00  2.50           C  
ATOM   1133  C   LYS A  72      22.326  20.225 -34.586  1.00  2.50           C  
ATOM   1134  O   LYS A  72      22.930  19.441 -35.321  1.00  2.50           O  
ATOM   1135  CB  LYS A  72      23.316  22.507 -34.363  1.00  2.50           C  
ATOM   1136  CG  LYS A  72      23.498  23.903 -34.976  1.00  2.50           C  
ATOM   1137  CD  LYS A  72      24.619  24.671 -34.291  1.00  2.50           C  
ATOM   1138  CE  LYS A  72      24.793  26.057 -34.900  1.00  2.50           C  
ATOM   1139  NZ  LYS A  72      25.878  26.830 -34.227  1.00  2.50           N  
ATOM   1140  H   LYS A  72      20.855  22.967 -33.873  1.00  2.50           H  
ATOM   1141  HA  LYS A  72      22.254  21.752 -36.056  1.00  2.50           H  
ATOM   1142 1HB  LYS A  72      23.131  22.635 -33.293  1.00  2.50           H  
ATOM   1143 2HB  LYS A  72      24.253  21.964 -34.472  1.00  2.50           H  
ATOM   1144 1HG  LYS A  72      23.737  23.798 -36.033  1.00  2.50           H  
ATOM   1145 2HG  LYS A  72      22.577  24.465 -34.895  1.00  2.50           H  
ATOM   1146 1HD  LYS A  72      24.382  24.778 -33.229  1.00  2.50           H  
ATOM   1147 2HD  LYS A  72      25.552  24.117 -34.384  1.00  2.50           H  
ATOM   1148 1HE  LYS A  72      25.035  25.954 -35.956  1.00  2.50           H  
ATOM   1149 2HE  LYS A  72      23.855  26.607 -34.803  1.00  2.50           H  
ATOM   1150 1HZ  LYS A  72      25.961  27.741 -34.657  1.00  2.50           H  
ATOM   1151 2HZ  LYS A  72      25.656  26.940 -33.248  1.00  2.50           H  
ATOM   1152 3HZ  LYS A  72      26.753  26.335 -34.318  1.00  2.50           H  
ATOM   1153  N   THR A  73      21.768  19.854 -33.434  1.00  2.63           N  
ATOM   1154  CA  THR A  73      21.860  18.488 -32.955  1.00  2.63           C  
ATOM   1155  C   THR A  73      20.645  17.647 -33.379  1.00  2.63           C  
ATOM   1156  O   THR A  73      20.694  16.416 -33.338  1.00  2.63           O  
ATOM   1157  CB  THR A  73      22.026  18.478 -31.420  1.00  2.63           C  
ATOM   1158  OG1 THR A  73      20.885  19.080 -30.814  1.00  2.63           O  
ATOM   1159  CG2 THR A  73      23.270  19.272 -31.015  1.00  2.63           C  
ATOM   1160  H   THR A  73      21.304  20.550 -32.850  1.00  2.63           H  
ATOM   1161  HA  THR A  73      22.748  18.033 -33.390  1.00  2.63           H  
ATOM   1162  HB  THR A  73      22.116  17.451 -31.072  1.00  2.63           H  
ATOM   1163  HG1 THR A  73      20.847  20.029 -31.085  1.00  2.63           H  
ATOM   1164 1HG2 THR A  73      23.372  19.263 -29.930  1.00  2.63           H  
ATOM   1165 2HG2 THR A  73      24.152  18.824 -31.468  1.00  2.63           H  
ATOM   1166 3HG2 THR A  73      23.168  20.303 -31.360  1.00  2.63           H  
ATOM   1167  N   GLY A  74      19.548  18.304 -33.776  1.00  2.72           N  
ATOM   1168  CA  GLY A  74      18.335  17.621 -34.219  1.00  2.72           C  
ATOM   1169  C   GLY A  74      17.592  16.957 -33.066  1.00  2.72           C  
ATOM   1170  O   GLY A  74      16.898  15.958 -33.267  1.00  2.72           O  
ATOM   1171  H   GLY A  74      19.529  19.317 -33.757  1.00  2.72           H  
ATOM   1172 1HA  GLY A  74      17.682  18.349 -34.702  1.00  2.72           H  
ATOM   1173 2HA  GLY A  74      18.594  16.875 -34.969  1.00  2.72           H  
ATOM   1174  N   THR A  75      17.788  17.473 -31.853  1.00  2.72           N  
ATOM   1175  CA  THR A  75      17.193  16.841 -30.682  1.00  2.72           C  
ATOM   1176  C   THR A  75      16.433  17.744 -29.720  1.00  2.72           C  
ATOM   1177  O   THR A  75      16.978  18.711 -29.188  1.00  2.72           O  
ATOM   1178  CB  THR A  75      18.289  16.115 -29.868  1.00  2.72           C  
ATOM   1179  OG1 THR A  75      18.914  15.104 -30.683  1.00  2.72           O  
ATOM   1180  CG2 THR A  75      17.694  15.469 -28.606  1.00  2.72           C  
ATOM   1181  H   THR A  75      18.326  18.336 -31.786  1.00  2.72           H  
ATOM   1182  HA  THR A  75      16.489  16.089 -31.033  1.00  2.72           H  
ATOM   1183  HB  THR A  75      19.049  16.840 -29.573  1.00  2.72           H  
ATOM   1184  HG1 THR A  75      19.323  15.511 -31.464  1.00  2.72           H  
ATOM   1185 1HG2 THR A  75      18.484  14.972 -28.046  1.00  2.72           H  
ATOM   1186 2HG2 THR A  75      17.240  16.236 -27.981  1.00  2.72           H  
ATOM   1187 3HG2 THR A  75      16.937  14.741 -28.892  1.00  2.72           H  
ATOM   1188  N   VAL A  76      15.184  17.358 -29.457  1.00  2.64           N  
ATOM   1189  CA  VAL A  76      14.329  17.994 -28.462  1.00  2.64           C  
ATOM   1190  C   VAL A  76      13.682  16.909 -27.607  1.00  2.64           C  
ATOM   1191  O   VAL A  76      13.055  15.995 -28.147  1.00  2.64           O  
ATOM   1192  CB  VAL A  76      13.217  18.851 -29.108  1.00  2.64           C  
ATOM   1193  CG1 VAL A  76      12.336  19.476 -28.001  1.00  2.64           C  
ATOM   1194  CG2 VAL A  76      13.833  19.940 -29.978  1.00  2.64           C  
ATOM   1195  H   VAL A  76      14.819  16.563 -29.963  1.00  2.64           H  
ATOM   1196  HA  VAL A  76      14.940  18.631 -27.820  1.00  2.64           H  
ATOM   1197  HB  VAL A  76      12.578  18.213 -29.718  1.00  2.64           H  
ATOM   1198 1HG1 VAL A  76      11.544  20.069 -28.455  1.00  2.64           H  
ATOM   1199 2HG1 VAL A  76      11.890  18.687 -27.396  1.00  2.64           H  
ATOM   1200 3HG1 VAL A  76      12.946  20.116 -27.363  1.00  2.64           H  
ATOM   1201 1HG2 VAL A  76      13.043  20.539 -30.427  1.00  2.64           H  
ATOM   1202 2HG2 VAL A  76      14.462  20.576 -29.354  1.00  2.64           H  
ATOM   1203 3HG2 VAL A  76      14.435  19.495 -30.766  1.00  2.64           H  
ATOM   1204  N   SER A  77      13.827  17.002 -26.291  1.00  2.50           N  
ATOM   1205  CA  SER A  77      13.195  16.037 -25.393  1.00  2.50           C  
ATOM   1206  C   SER A  77      11.891  16.612 -24.857  1.00  2.50           C  
ATOM   1207  O   SER A  77      11.723  17.833 -24.849  1.00  2.50           O  
ATOM   1208  CB  SER A  77      14.137  15.689 -24.248  1.00  2.50           C  
ATOM   1209  OG  SER A  77      14.400  16.804 -23.423  1.00  2.50           O  
ATOM   1210  H   SER A  77      14.376  17.760 -25.909  1.00  2.50           H  
ATOM   1211  HA  SER A  77      12.966  15.129 -25.952  1.00  2.50           H  
ATOM   1212 1HB  SER A  77      13.708  14.888 -23.649  1.00  2.50           H  
ATOM   1213 2HB  SER A  77      15.076  15.319 -24.659  1.00  2.50           H  
ATOM   1214  HG  SER A  77      15.157  16.545 -22.845  1.00  2.50           H  
ATOM   1215  N   ASP A  78      11.009  15.756 -24.325  1.00  2.32           N  
ATOM   1216  CA  ASP A  78       9.770  16.253 -23.717  1.00  2.32           C  
ATOM   1217  C   ASP A  78      10.107  17.175 -22.556  1.00  2.32           C  
ATOM   1218  O   ASP A  78       9.451  18.191 -22.333  1.00  2.32           O  
ATOM   1219  CB  ASP A  78       8.908  15.097 -23.217  1.00  2.32           C  
ATOM   1220  CG  ASP A  78       8.284  14.286 -24.346  1.00  2.32           C  
ATOM   1221  OD1 ASP A  78       8.304  14.739 -25.468  1.00  2.32           O  
ATOM   1222  OD2 ASP A  78       7.797  13.217 -24.075  1.00  2.32           O  
ATOM   1223  H   ASP A  78      11.188  14.763 -24.362  1.00  2.32           H  
ATOM   1224  HA  ASP A  78       9.212  16.819 -24.463  1.00  2.32           H  
ATOM   1225 1HB  ASP A  78       9.510  14.431 -22.600  1.00  2.32           H  
ATOM   1226 2HB  ASP A  78       8.109  15.490 -22.586  1.00  2.32           H  
ATOM   1227  N   PHE A  79      11.165  16.816 -21.839  1.00  2.11           N  
ATOM   1228  CA  PHE A  79      11.660  17.596 -20.726  1.00  2.11           C  
ATOM   1229  C   PHE A  79      12.013  18.987 -21.217  1.00  2.11           C  
ATOM   1230  O   PHE A  79      11.584  19.989 -20.635  1.00  2.11           O  
ATOM   1231  CB  PHE A  79      12.863  16.887 -20.126  1.00  2.11           C  
ATOM   1232  CG  PHE A  79      13.578  17.614 -19.067  1.00  2.11           C  
ATOM   1233  CD1 PHE A  79      13.073  17.694 -17.786  1.00  2.11           C  
ATOM   1234  CD2 PHE A  79      14.796  18.184 -19.341  1.00  2.11           C  
ATOM   1235  CE1 PHE A  79      13.777  18.341 -16.802  1.00  2.11           C  
ATOM   1236  CE2 PHE A  79      15.490  18.816 -18.372  1.00  2.11           C  
ATOM   1237  CZ  PHE A  79      14.986  18.900 -17.093  1.00  2.11           C  
ATOM   1238  H   PHE A  79      11.647  15.969 -22.093  1.00  2.11           H  
ATOM   1239  HA  PHE A  79      10.876  17.680 -19.973  1.00  2.11           H  
ATOM   1240 1HB  PHE A  79      12.535  15.937 -19.715  1.00  2.11           H  
ATOM   1241 2HB  PHE A  79      13.581  16.665 -20.913  1.00  2.11           H  
ATOM   1242  HD1 PHE A  79      12.109  17.235 -17.561  1.00  2.11           H  
ATOM   1243  HD2 PHE A  79      15.206  18.110 -20.356  1.00  2.11           H  
ATOM   1244  HE1 PHE A  79      13.376  18.403 -15.792  1.00  2.11           H  
ATOM   1245  HE2 PHE A  79      16.448  19.254 -18.611  1.00  2.11           H  
ATOM   1246  HZ  PHE A  79      15.544  19.403 -16.313  1.00  2.11           H  
ATOM   1247  N   GLY A  80      12.785  19.053 -22.298  1.00  1.92           N  
ATOM   1248  CA  GLY A  80      13.159  20.332 -22.868  1.00  1.92           C  
ATOM   1249  C   GLY A  80      11.939  21.132 -23.297  1.00  1.92           C  
ATOM   1250  O   GLY A  80      11.913  22.355 -23.158  1.00  1.92           O  
ATOM   1251  H   GLY A  80      13.139  18.205 -22.736  1.00  1.92           H  
ATOM   1252 1HA  GLY A  80      13.734  20.897 -22.139  1.00  1.92           H  
ATOM   1253 2HA  GLY A  80      13.811  20.161 -23.725  1.00  1.92           H  
ATOM   1254  N   ALA A  81      10.907  20.463 -23.816  1.00  1.75           N  
ATOM   1255  CA  ALA A  81       9.706  21.182 -24.207  1.00  1.75           C  
ATOM   1256  C   ALA A  81       9.081  21.866 -22.987  1.00  1.75           C  
ATOM   1257  O   ALA A  81       8.635  23.022 -23.062  1.00  1.75           O  
ATOM   1258  CB  ALA A  81       8.710  20.241 -24.860  1.00  1.75           C  
ATOM   1259  H   ALA A  81      10.982  19.453 -23.953  1.00  1.75           H  
ATOM   1260  HA  ALA A  81       9.990  21.952 -24.924  1.00  1.75           H  
ATOM   1261 1HB  ALA A  81       7.829  20.801 -25.165  1.00  1.75           H  
ATOM   1262 2HB  ALA A  81       9.170  19.773 -25.731  1.00  1.75           H  
ATOM   1263 3HB  ALA A  81       8.417  19.474 -24.154  1.00  1.75           H  
ATOM   1264  N   GLU A  82       9.077  21.172 -21.838  1.00  1.61           N  
ATOM   1265  CA  GLU A  82       8.523  21.795 -20.644  1.00  1.61           C  
ATOM   1266  C   GLU A  82       9.406  22.953 -20.191  1.00  1.61           C  
ATOM   1267  O   GLU A  82       8.897  24.027 -19.855  1.00  1.61           O  
ATOM   1268  CB  GLU A  82       8.346  20.788 -19.498  1.00  1.61           C  
ATOM   1269  CG  GLU A  82       7.244  19.739 -19.729  1.00  1.61           C  
ATOM   1270  CD  GLU A  82       7.051  18.780 -18.552  1.00  1.61           C  
ATOM   1271  OE1 GLU A  82       7.801  18.854 -17.604  1.00  1.61           O  
ATOM   1272  OE2 GLU A  82       6.138  17.985 -18.607  1.00  1.61           O  
ATOM   1273  H   GLU A  82       9.436  20.213 -21.818  1.00  1.61           H  
ATOM   1274  HA  GLU A  82       7.541  22.198 -20.892  1.00  1.61           H  
ATOM   1275 1HB  GLU A  82       9.284  20.252 -19.344  1.00  1.61           H  
ATOM   1276 2HB  GLU A  82       8.120  21.322 -18.576  1.00  1.61           H  
ATOM   1277 1HG  GLU A  82       6.304  20.254 -19.924  1.00  1.61           H  
ATOM   1278 2HG  GLU A  82       7.502  19.163 -20.620  1.00  1.61           H  
ATOM   1279  N   LEU A  83      10.732  22.774 -20.254  1.00  1.49           N  
ATOM   1280  CA  LEU A  83      11.622  23.845 -19.819  1.00  1.49           C  
ATOM   1281  C   LEU A  83      11.462  25.056 -20.716  1.00  1.49           C  
ATOM   1282  O   LEU A  83      11.500  26.194 -20.245  1.00  1.49           O  
ATOM   1283  CB  LEU A  83      13.096  23.448 -19.878  1.00  1.49           C  
ATOM   1284  CG  LEU A  83      13.627  22.412 -18.954  1.00  1.49           C  
ATOM   1285  CD1 LEU A  83      15.054  22.176 -19.359  1.00  1.49           C  
ATOM   1286  CD2 LEU A  83      13.549  22.883 -17.526  1.00  1.49           C  
ATOM   1287  H   LEU A  83      11.104  21.871 -20.554  1.00  1.49           H  
ATOM   1288  HA  LEU A  83      11.368  24.124 -18.804  1.00  1.49           H  
ATOM   1289 1HB  LEU A  83      13.336  23.145 -20.898  1.00  1.49           H  
ATOM   1290 2HB  LEU A  83      13.663  24.319 -19.639  1.00  1.49           H  
ATOM   1291  HG  LEU A  83      13.068  21.479 -19.066  1.00  1.49           H  
ATOM   1292 1HD1 LEU A  83      15.484  21.447 -18.729  1.00  1.49           H  
ATOM   1293 2HD1 LEU A  83      15.087  21.834 -20.391  1.00  1.49           H  
ATOM   1294 3HD1 LEU A  83      15.620  23.103 -19.271  1.00  1.49           H  
ATOM   1295 1HD2 LEU A  83      13.966  22.115 -16.871  1.00  1.49           H  
ATOM   1296 2HD2 LEU A  83      14.120  23.802 -17.417  1.00  1.49           H  
ATOM   1297 3HD2 LEU A  83      12.507  23.063 -17.259  1.00  1.49           H  
ATOM   1298  N   ASP A  84      11.272  24.815 -22.017  1.00  1.40           N  
ATOM   1299  CA  ASP A  84      11.116  25.877 -22.997  1.00  1.40           C  
ATOM   1300  C   ASP A  84       9.905  26.699 -22.648  1.00  1.40           C  
ATOM   1301  O   ASP A  84       9.991  27.924 -22.572  1.00  1.40           O  
ATOM   1302  CB  ASP A  84      11.000  25.308 -24.419  1.00  1.40           C  
ATOM   1303  CG  ASP A  84      10.910  26.381 -25.529  1.00  1.40           C  
ATOM   1304  OD1 ASP A  84      11.829  27.146 -25.672  1.00  1.40           O  
ATOM   1305  OD2 ASP A  84       9.925  26.402 -26.237  1.00  1.40           O  
ATOM   1306  H   ASP A  84      11.271  23.853 -22.346  1.00  1.40           H  
ATOM   1307  HA  ASP A  84      11.996  26.520 -22.958  1.00  1.40           H  
ATOM   1308 1HB  ASP A  84      11.866  24.672 -24.616  1.00  1.40           H  
ATOM   1309 2HB  ASP A  84      10.118  24.671 -24.477  1.00  1.40           H  
ATOM   1310  N   SER A  85       8.779  26.035 -22.378  1.00  1.31           N  
ATOM   1311  CA  SER A  85       7.571  26.754 -22.012  1.00  1.31           C  
ATOM   1312  C   SER A  85       7.812  27.585 -20.746  1.00  1.31           C  
ATOM   1313  O   SER A  85       7.393  28.742 -20.671  1.00  1.31           O  
ATOM   1314  CB  SER A  85       6.435  25.775 -21.774  1.00  1.31           C  
ATOM   1315  OG  SER A  85       6.089  25.096 -22.954  1.00  1.31           O  
ATOM   1316  H   SER A  85       8.765  25.016 -22.457  1.00  1.31           H  
ATOM   1317  HA  SER A  85       7.305  27.428 -22.825  1.00  1.31           H  
ATOM   1318 1HB  SER A  85       6.734  25.054 -21.010  1.00  1.31           H  
ATOM   1319 2HB  SER A  85       5.570  26.315 -21.394  1.00  1.31           H  
ATOM   1320  HG  SER A  85       6.855  24.527 -23.165  1.00  1.31           H  
ATOM   1321  N   ILE A  86       8.546  27.019 -19.774  1.00  1.23           N  
ATOM   1322  CA  ILE A  86       8.816  27.742 -18.535  1.00  1.23           C  
ATOM   1323  C   ILE A  86       9.673  28.973 -18.790  1.00  1.23           C  
ATOM   1324  O   ILE A  86       9.328  30.048 -18.305  1.00  1.23           O  
ATOM   1325  CB  ILE A  86       9.547  26.869 -17.501  1.00  1.23           C  
ATOM   1326  CG1 ILE A  86       8.650  25.735 -17.016  1.00  1.23           C  
ATOM   1327  CG2 ILE A  86       9.980  27.741 -16.322  1.00  1.23           C  
ATOM   1328  CD1 ILE A  86       9.399  24.670 -16.239  1.00  1.23           C  
ATOM   1329  H   ILE A  86       8.869  26.056 -19.884  1.00  1.23           H  
ATOM   1330  HA  ILE A  86       7.874  28.061 -18.107  1.00  1.23           H  
ATOM   1331  HB  ILE A  86      10.421  26.421 -17.961  1.00  1.23           H  
ATOM   1332 1HG1 ILE A  86       7.876  26.149 -16.375  1.00  1.23           H  
ATOM   1333 2HG1 ILE A  86       8.172  25.270 -17.871  1.00  1.23           H  
ATOM   1334 1HG2 ILE A  86      10.512  27.134 -15.595  1.00  1.23           H  
ATOM   1335 2HG2 ILE A  86      10.630  28.533 -16.672  1.00  1.23           H  
ATOM   1336 3HG2 ILE A  86       9.103  28.181 -15.855  1.00  1.23           H  
ATOM   1337 1HD1 ILE A  86       8.704  23.893 -15.923  1.00  1.23           H  
ATOM   1338 2HD1 ILE A  86      10.161  24.231 -16.871  1.00  1.23           H  
ATOM   1339 3HD1 ILE A  86       9.867  25.118 -15.366  1.00  1.23           H  
ATOM   1340  N   SER A  87      10.753  28.833 -19.566  1.00  1.17           N  
ATOM   1341  CA  SER A  87      11.635  29.952 -19.884  1.00  1.17           C  
ATOM   1342  C   SER A  87      10.891  31.028 -20.622  1.00  1.17           C  
ATOM   1343  O   SER A  87      10.987  32.214 -20.305  1.00  1.17           O  
ATOM   1344  CB  SER A  87      12.786  29.531 -20.781  1.00  1.17           C  
ATOM   1345  OG  SER A  87      13.595  30.652 -21.077  1.00  1.17           O  
ATOM   1346  H   SER A  87      10.969  27.910 -19.941  1.00  1.17           H  
ATOM   1347  HA  SER A  87      12.024  30.370 -18.958  1.00  1.17           H  
ATOM   1348 1HB  SER A  87      13.370  28.770 -20.303  1.00  1.17           H  
ATOM   1349 2HB  SER A  87      12.391  29.108 -21.706  1.00  1.17           H  
ATOM   1350  HG  SER A  87      14.001  30.524 -21.980  1.00  1.17           H  
ATOM   1351  N   ASP A  88      10.122  30.609 -21.609  1.00  1.11           N  
ATOM   1352  CA  ASP A  88       9.417  31.533 -22.453  1.00  1.11           C  
ATOM   1353  C   ASP A  88       8.476  32.384 -21.583  1.00  1.11           C  
ATOM   1354  O   ASP A  88       8.441  33.608 -21.730  1.00  1.11           O  
ATOM   1355  CB  ASP A  88       8.696  30.693 -23.517  1.00  1.11           C  
ATOM   1356  CG  ASP A  88       8.158  31.368 -24.754  1.00  1.11           C  
ATOM   1357  OD1 ASP A  88       8.925  31.796 -25.590  1.00  1.11           O  
ATOM   1358  OD2 ASP A  88       6.972  31.466 -24.851  1.00  1.11           O  
ATOM   1359  H   ASP A  88      10.058  29.613 -21.816  1.00  1.11           H  
ATOM   1360  HA  ASP A  88      10.143  32.177 -22.935  1.00  1.11           H  
ATOM   1361 1HB  ASP A  88       9.386  29.924 -23.862  1.00  1.11           H  
ATOM   1362 2HB  ASP A  88       7.878  30.163 -23.033  1.00  1.11           H  
ATOM   1363  N   VAL A  89       7.805  31.768 -20.597  1.00  1.06           N  
ATOM   1364  CA  VAL A  89       6.950  32.545 -19.710  1.00  1.06           C  
ATOM   1365  C   VAL A  89       7.730  33.349 -18.668  1.00  1.06           C  
ATOM   1366  O   VAL A  89       7.457  34.531 -18.476  1.00  1.06           O  
ATOM   1367  CB  VAL A  89       5.927  31.662 -18.979  1.00  1.06           C  
ATOM   1368  CG1 VAL A  89       5.173  32.496 -17.953  1.00  1.06           C  
ATOM   1369  CG2 VAL A  89       4.966  31.094 -19.971  1.00  1.06           C  
ATOM   1370  H   VAL A  89       7.849  30.750 -20.499  1.00  1.06           H  
ATOM   1371  HA  VAL A  89       6.387  33.244 -20.327  1.00  1.06           H  
ATOM   1372  HB  VAL A  89       6.449  30.854 -18.457  1.00  1.06           H  
ATOM   1373 1HG1 VAL A  89       4.449  31.869 -17.432  1.00  1.06           H  
ATOM   1374 2HG1 VAL A  89       5.885  32.895 -17.240  1.00  1.06           H  
ATOM   1375 3HG1 VAL A  89       4.652  33.313 -18.454  1.00  1.06           H  
ATOM   1376 1HG2 VAL A  89       4.239  30.462 -19.464  1.00  1.06           H  
ATOM   1377 2HG2 VAL A  89       4.452  31.906 -20.487  1.00  1.06           H  
ATOM   1378 3HG2 VAL A  89       5.532  30.504 -20.682  1.00  1.06           H  
ATOM   1379  N   VAL A  90       8.714  32.760 -17.997  1.00  1.01           N  
ATOM   1380  CA  VAL A  90       9.411  33.528 -16.973  1.00  1.01           C  
ATOM   1381  C   VAL A  90      10.204  34.687 -17.555  1.00  1.01           C  
ATOM   1382  O   VAL A  90      10.076  35.830 -17.109  1.00  1.01           O  
ATOM   1383  CB  VAL A  90      10.397  32.651 -16.177  1.00  1.01           C  
ATOM   1384  CG1 VAL A  90      11.237  33.538 -15.257  1.00  1.01           C  
ATOM   1385  CG2 VAL A  90       9.644  31.623 -15.349  1.00  1.01           C  
ATOM   1386  H   VAL A  90       8.963  31.792 -18.180  1.00  1.01           H  
ATOM   1387  HA  VAL A  90       8.669  33.915 -16.282  1.00  1.01           H  
ATOM   1388  HB  VAL A  90      11.069  32.145 -16.876  1.00  1.01           H  
ATOM   1389 1HG1 VAL A  90      11.938  32.920 -14.725  1.00  1.01           H  
ATOM   1390 2HG1 VAL A  90      11.776  34.266 -15.846  1.00  1.01           H  
ATOM   1391 3HG1 VAL A  90      10.592  34.057 -14.549  1.00  1.01           H  
ATOM   1392 1HG2 VAL A  90      10.359  31.011 -14.799  1.00  1.01           H  
ATOM   1393 2HG2 VAL A  90       8.983  32.132 -14.648  1.00  1.01           H  
ATOM   1394 3HG2 VAL A  90       9.054  30.988 -16.008  1.00  1.01           H  
ATOM   1395  N   SER A  91      11.017  34.414 -18.571  1.00  0.97           N  
ATOM   1396  CA  SER A  91      11.833  35.457 -19.155  1.00  0.97           C  
ATOM   1397  C   SER A  91      11.071  36.482 -19.964  1.00  0.97           C  
ATOM   1398  O   SER A  91      11.455  37.647 -19.947  1.00  0.97           O  
ATOM   1399  CB  SER A  91      12.931  34.885 -20.019  1.00  0.97           C  
ATOM   1400  OG  SER A  91      13.885  34.205 -19.264  1.00  0.97           O  
ATOM   1401  H   SER A  91      11.073  33.475 -18.963  1.00  0.97           H  
ATOM   1402  HA  SER A  91      12.310  35.992 -18.335  1.00  0.97           H  
ATOM   1403 1HB  SER A  91      12.507  34.211 -20.760  1.00  0.97           H  
ATOM   1404 2HB  SER A  91      13.412  35.694 -20.555  1.00  0.97           H  
ATOM   1405  HG  SER A  91      14.628  34.045 -19.886  1.00  0.97           H  
ATOM   1406  N   PHE A  92      10.035  36.077 -20.718  1.00  0.95           N  
ATOM   1407  CA  PHE A  92       9.411  37.051 -21.599  1.00  0.95           C  
ATOM   1408  C   PHE A  92       7.964  37.370 -21.255  1.00  0.95           C  
ATOM   1409  O   PHE A  92       7.357  38.235 -21.874  1.00  0.95           O  
ATOM   1410  CB  PHE A  92       9.524  36.547 -23.003  1.00  0.95           C  
ATOM   1411  CG  PHE A  92      10.832  36.230 -23.294  1.00  0.95           C  
ATOM   1412  CD1 PHE A  92      11.151  34.957 -23.613  1.00  0.95           C  
ATOM   1413  CD2 PHE A  92      11.793  37.158 -23.143  1.00  0.95           C  
ATOM   1414  CE1 PHE A  92      12.436  34.608 -23.800  1.00  0.95           C  
ATOM   1415  CE2 PHE A  92      13.061  36.835 -23.295  1.00  0.95           C  
ATOM   1416  CZ  PHE A  92      13.402  35.546 -23.632  1.00  0.95           C  
ATOM   1417  H   PHE A  92       9.706  35.109 -20.744  1.00  0.95           H  
ATOM   1418  HA  PHE A  92       9.973  37.978 -21.532  1.00  0.95           H  
ATOM   1419 1HB  PHE A  92       8.937  35.663 -23.087  1.00  0.95           H  
ATOM   1420 2HB  PHE A  92       9.205  37.268 -23.700  1.00  0.95           H  
ATOM   1421  HD1 PHE A  92      10.353  34.225 -23.714  1.00  0.95           H  
ATOM   1422  HD2 PHE A  92      11.519  38.167 -22.857  1.00  0.95           H  
ATOM   1423  HE1 PHE A  92      12.698  33.574 -24.061  1.00  0.95           H  
ATOM   1424  HE2 PHE A  92      13.818  37.598 -23.143  1.00  0.95           H  
ATOM   1425  HZ  PHE A  92      14.445  35.273 -23.761  1.00  0.95           H  
ATOM   1426  N   GLY A  93       7.410  36.670 -20.282  1.00  0.92           N  
ATOM   1427  CA  GLY A  93       6.059  36.873 -19.797  1.00  0.92           C  
ATOM   1428  C   GLY A  93       6.167  37.657 -18.500  1.00  0.92           C  
ATOM   1429  O   GLY A  93       5.924  38.868 -18.447  1.00  0.92           O  
ATOM   1430  H   GLY A  93       7.935  35.939 -19.815  1.00  0.92           H  
ATOM   1431 1HA  GLY A  93       5.468  37.427 -20.521  1.00  0.92           H  
ATOM   1432 2HA  GLY A  93       5.571  35.911 -19.623  1.00  0.92           H  
ATOM   1433  N   VAL A  94       6.531  36.929 -17.457  1.00  0.90           N  
ATOM   1434  CA  VAL A  94       6.609  37.435 -16.104  1.00  0.90           C  
ATOM   1435  C   VAL A  94       7.665  38.511 -15.913  1.00  0.90           C  
ATOM   1436  O   VAL A  94       7.381  39.513 -15.276  1.00  0.90           O  
ATOM   1437  CB  VAL A  94       6.980  36.322 -15.118  1.00  0.90           C  
ATOM   1438  CG1 VAL A  94       7.194  36.926 -13.742  1.00  0.90           C  
ATOM   1439  CG2 VAL A  94       5.927  35.270 -15.095  1.00  0.90           C  
ATOM   1440  H   VAL A  94       6.762  35.958 -17.636  1.00  0.90           H  
ATOM   1441  HA  VAL A  94       5.634  37.839 -15.835  1.00  0.90           H  
ATOM   1442  HB  VAL A  94       7.921  35.889 -15.432  1.00  0.90           H  
ATOM   1443 1HG1 VAL A  94       7.496  36.145 -13.047  1.00  0.90           H  
ATOM   1444 2HG1 VAL A  94       7.964  37.685 -13.791  1.00  0.90           H  
ATOM   1445 3HG1 VAL A  94       6.267  37.384 -13.393  1.00  0.90           H  
ATOM   1446 1HG2 VAL A  94       6.216  34.478 -14.405  1.00  0.90           H  
ATOM   1447 2HG2 VAL A  94       4.983  35.705 -14.772  1.00  0.90           H  
ATOM   1448 3HG2 VAL A  94       5.820  34.865 -16.093  1.00  0.90           H  
ATOM   1449  N   ALA A  95       8.889  38.329 -16.420  1.00  0.89           N  
ATOM   1450  CA  ALA A  95       9.882  39.355 -16.144  1.00  0.89           C  
ATOM   1451  C   ALA A  95       9.510  40.737 -16.733  1.00  0.89           C  
ATOM   1452  O   ALA A  95       9.613  41.712 -15.994  1.00  0.89           O  
ATOM   1453  CB  ALA A  95      11.277  38.883 -16.565  1.00  0.89           C  
ATOM   1454  H   ALA A  95       9.144  37.477 -16.918  1.00  0.89           H  
ATOM   1455  HA  ALA A  95       9.907  39.482 -15.074  1.00  0.89           H  
ATOM   1456 1HB  ALA A  95      12.005  39.619 -16.268  1.00  0.89           H  
ATOM   1457 2HB  ALA A  95      11.500  37.944 -16.057  1.00  0.89           H  
ATOM   1458 3HB  ALA A  95      11.363  38.712 -17.609  1.00  0.89           H  
ATOM   1459  N   PRO A  96       9.119  40.929 -18.021  1.00  0.88           N  
ATOM   1460  CA  PRO A  96       8.626  42.196 -18.533  1.00  0.88           C  
ATOM   1461  C   PRO A  96       7.455  42.715 -17.725  1.00  0.88           C  
ATOM   1462  O   PRO A  96       7.361  43.914 -17.445  1.00  0.88           O  
ATOM   1463  CB  PRO A  96       8.161  41.820 -19.923  1.00  0.88           C  
ATOM   1464  CG  PRO A  96       9.022  40.704 -20.298  1.00  0.88           C  
ATOM   1465  CD  PRO A  96       9.195  39.899 -19.040  1.00  0.88           C  
ATOM   1466  HA  PRO A  96       9.445  42.926 -18.548  1.00  0.88           H  
ATOM   1467 1HB  PRO A  96       7.124  41.560 -19.863  1.00  0.88           H  
ATOM   1468 2HB  PRO A  96       8.225  42.672 -20.611  1.00  0.88           H  
ATOM   1469 1HG  PRO A  96       8.546  40.156 -21.094  1.00  0.88           H  
ATOM   1470 2HG  PRO A  96       9.959  41.062 -20.690  1.00  0.88           H  
ATOM   1471 1HD  PRO A  96       8.402  39.188 -18.936  1.00  0.88           H  
ATOM   1472 2HD  PRO A  96      10.146  39.448 -19.094  1.00  0.88           H  
ATOM   1473  N   ALA A  97       6.572  41.795 -17.311  1.00  0.88           N  
ATOM   1474  CA  ALA A  97       5.415  42.165 -16.510  1.00  0.88           C  
ATOM   1475  C   ALA A  97       5.880  42.768 -15.187  1.00  0.88           C  
ATOM   1476  O   ALA A  97       5.424  43.846 -14.775  1.00  0.88           O  
ATOM   1477  CB  ALA A  97       4.551  40.932 -16.289  1.00  0.88           C  
ATOM   1478  H   ALA A  97       6.654  40.812 -17.579  1.00  0.88           H  
ATOM   1479  HA  ALA A  97       4.843  42.917 -17.043  1.00  0.88           H  
ATOM   1480 1HB  ALA A  97       3.681  41.163 -15.713  1.00  0.88           H  
ATOM   1481 2HB  ALA A  97       4.249  40.554 -17.257  1.00  0.88           H  
ATOM   1482 3HB  ALA A  97       5.110  40.177 -15.774  1.00  0.88           H  
ATOM   1483  N   TYR A  98       6.823  42.098 -14.553  1.00  0.89           N  
ATOM   1484  CA  TYR A  98       7.426  42.529 -13.319  1.00  0.89           C  
ATOM   1485  C   TYR A  98       8.027  43.894 -13.473  1.00  0.89           C  
ATOM   1486  O   TYR A  98       7.803  44.767 -12.642  1.00  0.89           O  
ATOM   1487  CB  TYR A  98       8.479  41.561 -12.822  1.00  0.89           C  
ATOM   1488  CG  TYR A  98       9.209  42.100 -11.646  1.00  0.89           C  
ATOM   1489  CD1 TYR A  98       8.672  42.040 -10.372  1.00  0.89           C  
ATOM   1490  CD2 TYR A  98      10.431  42.691 -11.854  1.00  0.89           C  
ATOM   1491  CE1 TYR A  98       9.381  42.568  -9.308  1.00  0.89           C  
ATOM   1492  CE2 TYR A  98      11.131  43.214 -10.811  1.00  0.89           C  
ATOM   1493  CZ  TYR A  98      10.619  43.155  -9.530  1.00  0.89           C  
ATOM   1494  OH  TYR A  98      11.327  43.682  -8.461  1.00  0.89           O  
ATOM   1495  H   TYR A  98       7.150  41.220 -14.948  1.00  0.89           H  
ATOM   1496  HA  TYR A  98       6.632  42.608 -12.564  1.00  0.89           H  
ATOM   1497 1HB  TYR A  98       8.023  40.610 -12.550  1.00  0.89           H  
ATOM   1498 2HB  TYR A  98       9.197  41.365 -13.605  1.00  0.89           H  
ATOM   1499  HD1 TYR A  98       7.698  41.577 -10.207  1.00  0.89           H  
ATOM   1500  HD2 TYR A  98      10.844  42.737 -12.860  1.00  0.89           H  
ATOM   1501  HE1 TYR A  98       8.969  42.524  -8.300  1.00  0.89           H  
ATOM   1502  HE2 TYR A  98      12.095  43.669 -11.001  1.00  0.89           H  
ATOM   1503  HH  TYR A  98      12.084  44.201  -8.794  1.00  0.89           H  
ATOM   1504  N   LEU A  99       8.856  44.073 -14.505  1.00  0.92           N  
ATOM   1505  CA  LEU A  99       9.519  45.345 -14.672  1.00  0.92           C  
ATOM   1506  C   LEU A  99       8.518  46.470 -14.911  1.00  0.92           C  
ATOM   1507  O   LEU A  99       8.675  47.555 -14.357  1.00  0.92           O  
ATOM   1508  CB  LEU A  99      10.521  45.278 -15.820  1.00  0.92           C  
ATOM   1509  CG  LEU A  99      11.746  44.367 -15.585  1.00  0.92           C  
ATOM   1510  CD1 LEU A  99      12.522  44.310 -16.846  1.00  0.92           C  
ATOM   1511  CD2 LEU A  99      12.616  44.884 -14.436  1.00  0.92           C  
ATOM   1512  H   LEU A  99       9.010  43.310 -15.167  1.00  0.92           H  
ATOM   1513  HA  LEU A  99      10.067  45.561 -13.755  1.00  0.92           H  
ATOM   1514 1HB  LEU A  99       9.997  44.895 -16.700  1.00  0.92           H  
ATOM   1515 2HB  LEU A  99      10.875  46.282 -16.038  1.00  0.92           H  
ATOM   1516  HG  LEU A  99      11.403  43.360 -15.348  1.00  0.92           H  
ATOM   1517 1HD1 LEU A  99      13.373  43.647 -16.710  1.00  0.92           H  
ATOM   1518 2HD1 LEU A  99      11.873  43.934 -17.626  1.00  0.92           H  
ATOM   1519 3HD1 LEU A  99      12.870  45.309 -17.106  1.00  0.92           H  
ATOM   1520 1HD2 LEU A  99      13.470  44.211 -14.302  1.00  0.92           H  
ATOM   1521 2HD2 LEU A  99      12.976  45.883 -14.673  1.00  0.92           H  
ATOM   1522 3HD2 LEU A  99      12.035  44.917 -13.515  1.00  0.92           H  
ATOM   1523  N   LEU A 100       7.448  46.216 -15.674  1.00  0.96           N  
ATOM   1524  CA  LEU A 100       6.449  47.251 -15.906  1.00  0.96           C  
ATOM   1525  C   LEU A 100       5.871  47.721 -14.580  1.00  0.96           C  
ATOM   1526  O   LEU A 100       5.841  48.922 -14.276  1.00  0.96           O  
ATOM   1527  CB  LEU A 100       5.293  46.700 -16.744  1.00  0.96           C  
ATOM   1528  CG  LEU A 100       4.136  47.667 -16.974  1.00  0.96           C  
ATOM   1529  CD1 LEU A 100       4.594  48.806 -17.791  1.00  0.96           C  
ATOM   1530  CD2 LEU A 100       3.034  46.968 -17.626  1.00  0.96           C  
ATOM   1531  H   LEU A 100       7.342  45.307 -16.129  1.00  0.96           H  
ATOM   1532  HA  LEU A 100       6.920  48.093 -16.410  1.00  0.96           H  
ATOM   1533 1HB  LEU A 100       5.684  46.407 -17.716  1.00  0.96           H  
ATOM   1534 2HB  LEU A 100       4.895  45.812 -16.259  1.00  0.96           H  
ATOM   1535  HG  LEU A 100       3.805  48.053 -16.020  1.00  0.96           H  
ATOM   1536 1HD1 LEU A 100       3.772  49.501 -17.932  1.00  0.96           H  
ATOM   1537 2HD1 LEU A 100       5.406  49.298 -17.288  1.00  0.96           H  
ATOM   1538 3HD1 LEU A 100       4.926  48.437 -18.751  1.00  0.96           H  
ATOM   1539 1HD2 LEU A 100       2.213  47.648 -17.786  1.00  0.96           H  
ATOM   1540 2HD2 LEU A 100       3.387  46.589 -18.553  1.00  0.96           H  
ATOM   1541 3HD2 LEU A 100       2.712  46.162 -17.001  1.00  0.96           H  
ATOM   1542  N   TYR A 101       5.399  46.777 -13.781  1.00  1.02           N  
ATOM   1543  CA  TYR A 101       4.811  47.147 -12.516  1.00  1.02           C  
ATOM   1544  C   TYR A 101       5.843  47.741 -11.565  1.00  1.02           C  
ATOM   1545  O   TYR A 101       5.628  48.795 -10.974  1.00  1.02           O  
ATOM   1546  CB  TYR A 101       4.061  45.990 -11.880  1.00  1.02           C  
ATOM   1547  CG  TYR A 101       3.492  46.382 -10.557  1.00  1.02           C  
ATOM   1548  CD1 TYR A 101       2.454  47.281 -10.508  1.00  1.02           C  
ATOM   1549  CD2 TYR A 101       3.989  45.838  -9.393  1.00  1.02           C  
ATOM   1550  CE1 TYR A 101       1.916  47.649  -9.309  1.00  1.02           C  
ATOM   1551  CE2 TYR A 101       3.443  46.202  -8.181  1.00  1.02           C  
ATOM   1552  CZ  TYR A 101       2.409  47.113  -8.141  1.00  1.02           C  
ATOM   1553  OH  TYR A 101       1.863  47.494  -6.941  1.00  1.02           O  
ATOM   1554  H   TYR A 101       5.454  45.793 -14.061  1.00  1.02           H  
ATOM   1555  HA  TYR A 101       4.075  47.923 -12.711  1.00  1.02           H  
ATOM   1556 1HB  TYR A 101       3.247  45.664 -12.532  1.00  1.02           H  
ATOM   1557 2HB  TYR A 101       4.738  45.145 -11.736  1.00  1.02           H  
ATOM   1558  HD1 TYR A 101       2.067  47.709 -11.421  1.00  1.02           H  
ATOM   1559  HD2 TYR A 101       4.810  45.120  -9.433  1.00  1.02           H  
ATOM   1560  HE1 TYR A 101       1.097  48.370  -9.283  1.00  1.02           H  
ATOM   1561  HE2 TYR A 101       3.836  45.772  -7.259  1.00  1.02           H  
ATOM   1562  HH  TYR A 101       1.227  48.207  -7.099  1.00  1.02           H  
ATOM   1563  N   ASN A 102       6.985  47.087 -11.408  1.00  1.08           N  
ATOM   1564  CA  ASN A 102       7.997  47.588 -10.496  1.00  1.08           C  
ATOM   1565  C   ASN A 102       8.436  49.014 -10.838  1.00  1.08           C  
ATOM   1566  O   ASN A 102       8.694  49.820  -9.947  1.00  1.08           O  
ATOM   1567  CB  ASN A 102       9.208  46.671 -10.500  1.00  1.08           C  
ATOM   1568  CG  ASN A 102      10.221  47.069  -9.477  1.00  1.08           C  
ATOM   1569  OD1 ASN A 102       9.947  47.018  -8.270  1.00  1.08           O  
ATOM   1570  ND2 ASN A 102      11.381  47.487  -9.918  1.00  1.08           N  
ATOM   1571  H   ASN A 102       7.165  46.235 -11.921  1.00  1.08           H  
ATOM   1572  HA  ASN A 102       7.570  47.611  -9.494  1.00  1.08           H  
ATOM   1573 1HB  ASN A 102       8.887  45.649 -10.308  1.00  1.08           H  
ATOM   1574 2HB  ASN A 102       9.671  46.688 -11.490  1.00  1.08           H  
ATOM   1575 1HD2 ASN A 102      12.073  47.798  -9.268  1.00  1.08           H  
ATOM   1576 2HD2 ASN A 102      11.560  47.518 -10.901  1.00  1.08           H  
ATOM   1577  N   ASN A 103       8.496  49.340 -12.129  1.00  1.13           N  
ATOM   1578  CA  ASN A 103       8.919  50.661 -12.546  1.00  1.13           C  
ATOM   1579  C   ASN A 103       7.866  51.743 -12.322  1.00  1.13           C  
ATOM   1580  O   ASN A 103       8.223  52.889 -12.034  1.00  1.13           O  
ATOM   1581  CB  ASN A 103       9.310  50.638 -14.016  1.00  1.13           C  
ATOM   1582  CG  ASN A 103      10.593  49.899 -14.272  1.00  1.13           C  
ATOM   1583  OD1 ASN A 103      11.456  49.772 -13.388  1.00  1.13           O  
ATOM   1584  ND2 ASN A 103      10.740  49.397 -15.468  1.00  1.13           N  
ATOM   1585  H   ASN A 103       8.290  48.649 -12.847  1.00  1.13           H  
ATOM   1586  HA  ASN A 103       9.795  50.939 -11.963  1.00  1.13           H  
ATOM   1587 1HB  ASN A 103       8.511  50.165 -14.596  1.00  1.13           H  
ATOM   1588 2HB  ASN A 103       9.413  51.658 -14.380  1.00  1.13           H  
ATOM   1589 1HD2 ASN A 103      11.562  48.888 -15.695  1.00  1.13           H  
ATOM   1590 2HD2 ASN A 103      10.015  49.515 -16.140  1.00  1.13           H  
ATOM   1591  N   PHE A 104       6.574  51.407 -12.481  1.00  1.15           N  
ATOM   1592  CA  PHE A 104       5.546  52.445 -12.425  1.00  1.15           C  
ATOM   1593  C   PHE A 104       4.545  52.367 -11.251  1.00  1.15           C  
ATOM   1594  O   PHE A 104       3.800  53.319 -11.002  1.00  1.15           O  
ATOM   1595  CB  PHE A 104       4.840  52.464 -13.761  1.00  1.15           C  
ATOM   1596  CG  PHE A 104       5.830  52.679 -14.861  1.00  1.15           C  
ATOM   1597  CD1 PHE A 104       6.053  51.703 -15.788  1.00  1.15           C  
ATOM   1598  CD2 PHE A 104       6.594  53.825 -14.914  1.00  1.15           C  
ATOM   1599  CE1 PHE A 104       7.009  51.852 -16.767  1.00  1.15           C  
ATOM   1600  CE2 PHE A 104       7.550  53.976 -15.878  1.00  1.15           C  
ATOM   1601  CZ  PHE A 104       7.766  52.992 -16.810  1.00  1.15           C  
ATOM   1602  H   PHE A 104       6.320  50.443 -12.723  1.00  1.15           H  
ATOM   1603  HA  PHE A 104       6.058  53.402 -12.328  1.00  1.15           H  
ATOM   1604 1HB  PHE A 104       4.322  51.519 -13.933  1.00  1.15           H  
ATOM   1605 2HB  PHE A 104       4.145  53.242 -13.772  1.00  1.15           H  
ATOM   1606  HD1 PHE A 104       5.462  50.806 -15.730  1.00  1.15           H  
ATOM   1607  HD2 PHE A 104       6.444  54.608 -14.166  1.00  1.15           H  
ATOM   1608  HE1 PHE A 104       7.174  51.066 -17.496  1.00  1.15           H  
ATOM   1609  HE2 PHE A 104       8.140  54.867 -15.886  1.00  1.15           H  
ATOM   1610  HZ  PHE A 104       8.535  53.117 -17.582  1.00  1.15           H  
ATOM   1611  N   GLU A 105       4.471  51.226 -10.571  1.00  1.14           N  
ATOM   1612  CA  GLU A 105       3.635  50.920  -9.389  1.00  1.14           C  
ATOM   1613  C   GLU A 105       2.114  51.186  -9.431  1.00  1.14           C  
ATOM   1614  O   GLU A 105       1.398  50.784  -8.512  1.00  1.14           O  
ATOM   1615  CB  GLU A 105       4.208  51.631  -8.162  1.00  1.14           C  
ATOM   1616  CG  GLU A 105       5.591  51.119  -7.736  1.00  1.14           C  
ATOM   1617  CD  GLU A 105       6.134  51.820  -6.500  1.00  1.14           C  
ATOM   1618  OE1 GLU A 105       5.531  52.774  -6.070  1.00  1.14           O  
ATOM   1619  OE2 GLU A 105       7.135  51.387  -5.980  1.00  1.14           O  
ATOM   1620  H   GLU A 105       5.075  50.471 -10.864  1.00  1.14           H  
ATOM   1621  HA  GLU A 105       3.760  49.852  -9.209  1.00  1.14           H  
ATOM   1622 1HB  GLU A 105       4.284  52.702  -8.354  1.00  1.14           H  
ATOM   1623 2HB  GLU A 105       3.533  51.496  -7.317  1.00  1.14           H  
ATOM   1624 1HG  GLU A 105       5.518  50.050  -7.539  1.00  1.14           H  
ATOM   1625 2HG  GLU A 105       6.288  51.256  -8.569  1.00  1.14           H  
ATOM   1626  N   SER A 106       1.611  51.806 -10.481  1.00  1.09           N  
ATOM   1627  CA  SER A 106       0.176  52.022 -10.635  1.00  1.09           C  
ATOM   1628  C   SER A 106      -0.584  50.722 -10.743  1.00  1.09           C  
ATOM   1629  O   SER A 106      -0.107  49.772 -11.362  1.00  1.09           O  
ATOM   1630  CB  SER A 106      -0.140  52.847 -11.863  1.00  1.09           C  
ATOM   1631  OG  SER A 106      -1.548  52.944 -12.048  1.00  1.09           O  
ATOM   1632  H   SER A 106       2.258  52.165 -11.173  1.00  1.09           H  
ATOM   1633  HA  SER A 106      -0.182  52.554  -9.754  1.00  1.09           H  
ATOM   1634 1HB  SER A 106       0.292  53.841 -11.756  1.00  1.09           H  
ATOM   1635 2HB  SER A 106       0.311  52.383 -12.734  1.00  1.09           H  
ATOM   1636  HG  SER A 106      -1.691  53.751 -12.563  1.00  1.09           H  
ATOM   1637  N   ASN A 107      -1.799  50.685 -10.206  1.00  1.03           N  
ATOM   1638  CA  ASN A 107      -2.640  49.502 -10.375  1.00  1.03           C  
ATOM   1639  C   ASN A 107      -2.866  49.241 -11.865  1.00  1.03           C  
ATOM   1640  O   ASN A 107      -3.058  48.102 -12.285  1.00  1.03           O  
ATOM   1641  CB  ASN A 107      -3.972  49.646  -9.661  1.00  1.03           C  
ATOM   1642  CG  ASN A 107      -3.875  49.515  -8.152  1.00  1.03           C  
ATOM   1643  OD1 ASN A 107      -2.898  48.986  -7.606  1.00  1.03           O  
ATOM   1644  ND2 ASN A 107      -4.887  49.988  -7.468  1.00  1.03           N  
ATOM   1645  H   ASN A 107      -2.146  51.487  -9.702  1.00  1.03           H  
ATOM   1646  HA  ASN A 107      -2.114  48.637  -9.966  1.00  1.03           H  
ATOM   1647 1HB  ASN A 107      -4.395  50.622  -9.893  1.00  1.03           H  
ATOM   1648 2HB  ASN A 107      -4.669  48.894 -10.037  1.00  1.03           H  
ATOM   1649 1HD2 ASN A 107      -4.886  49.931  -6.470  1.00  1.03           H  
ATOM   1650 2HD2 ASN A 107      -5.660  50.405  -7.945  1.00  1.03           H  
ATOM   1651  N   LEU A 108      -2.834  50.290 -12.698  1.00  0.95           N  
ATOM   1652  CA  LEU A 108      -3.018  50.060 -14.120  1.00  0.95           C  
ATOM   1653  C   LEU A 108      -1.850  49.220 -14.611  1.00  0.95           C  
ATOM   1654  O   LEU A 108      -2.034  48.268 -15.373  1.00  0.95           O  
ATOM   1655  CB  LEU A 108      -3.093  51.360 -14.915  1.00  0.95           C  
ATOM   1656  CG  LEU A 108      -3.278  51.150 -16.420  1.00  0.95           C  
ATOM   1657  CD1 LEU A 108      -4.592  50.402 -16.679  1.00  0.95           C  
ATOM   1658  CD2 LEU A 108      -3.240  52.490 -17.137  1.00  0.95           C  
ATOM   1659  H   LEU A 108      -2.622  51.225 -12.348  1.00  0.95           H  
ATOM   1660  HA  LEU A 108      -3.939  49.501 -14.274  1.00  0.95           H  
ATOM   1661 1HB  LEU A 108      -3.925  51.960 -14.552  1.00  0.95           H  
ATOM   1662 2HB  LEU A 108      -2.172  51.910 -14.767  1.00  0.95           H  
ATOM   1663  HG  LEU A 108      -2.474  50.526 -16.782  1.00  0.95           H  
ATOM   1664 1HD1 LEU A 108      -4.705  50.230 -17.751  1.00  0.95           H  
ATOM   1665 2HD1 LEU A 108      -4.576  49.443 -16.159  1.00  0.95           H  
ATOM   1666 3HD1 LEU A 108      -5.430  50.997 -16.316  1.00  0.95           H  
ATOM   1667 1HD2 LEU A 108      -3.356  52.324 -18.210  1.00  0.95           H  
ATOM   1668 2HD2 LEU A 108      -4.048  53.126 -16.779  1.00  0.95           H  
ATOM   1669 3HD2 LEU A 108      -2.286  52.970 -16.946  1.00  0.95           H  
ATOM   1670  N   ALA A 109      -0.636  49.596 -14.183  1.00  0.89           N  
ATOM   1671  CA  ALA A 109       0.587  48.895 -14.555  1.00  0.89           C  
ATOM   1672  C   ALA A 109       0.521  47.454 -14.077  1.00  0.89           C  
ATOM   1673  O   ALA A 109       0.965  46.545 -14.768  1.00  0.89           O  
ATOM   1674  CB  ALA A 109       1.816  49.602 -13.986  1.00  0.89           C  
ATOM   1675  H   ALA A 109      -0.570  50.381 -13.552  1.00  0.89           H  
ATOM   1676  HA  ALA A 109       0.660  48.884 -15.637  1.00  0.89           H  
ATOM   1677 1HB  ALA A 109       2.711  49.083 -14.293  1.00  0.89           H  
ATOM   1678 2HB  ALA A 109       1.842  50.623 -14.365  1.00  0.89           H  
ATOM   1679 3HB  ALA A 109       1.776  49.625 -12.904  1.00  0.89           H  
ATOM   1680  N   LEU A 110      -0.077  47.227 -12.907  1.00  0.83           N  
ATOM   1681  CA  LEU A 110      -0.193  45.864 -12.402  1.00  0.83           C  
ATOM   1682  C   LEU A 110      -1.106  45.050 -13.300  1.00  0.83           C  
ATOM   1683  O   LEU A 110      -0.756  43.955 -13.734  1.00  0.83           O  
ATOM   1684  CB  LEU A 110      -0.769  45.832 -10.993  1.00  0.83           C  
ATOM   1685  CG  LEU A 110      -0.905  44.461 -10.413  1.00  0.83           C  
ATOM   1686  CD1 LEU A 110       0.474  43.810 -10.365  1.00  0.83           C  
ATOM   1687  CD2 LEU A 110      -1.500  44.569  -9.032  1.00  0.83           C  
ATOM   1688  H   LEU A 110      -0.407  48.020 -12.354  1.00  0.83           H  
ATOM   1689  HA  LEU A 110       0.793  45.409 -12.398  1.00  0.83           H  
ATOM   1690 1HB  LEU A 110      -0.181  46.417 -10.344  1.00  0.83           H  
ATOM   1691 2HB  LEU A 110      -1.761  46.270 -11.020  1.00  0.83           H  
ATOM   1692  HG  LEU A 110      -1.550  43.857 -11.047  1.00  0.83           H  
ATOM   1693 1HD1 LEU A 110       0.388  42.808  -9.950  1.00  0.83           H  
ATOM   1694 2HD1 LEU A 110       0.881  43.750 -11.376  1.00  0.83           H  
ATOM   1695 3HD1 LEU A 110       1.138  44.406  -9.741  1.00  0.83           H  
ATOM   1696 1HD2 LEU A 110      -1.601  43.572  -8.602  1.00  0.83           H  
ATOM   1697 2HD2 LEU A 110      -0.848  45.175  -8.398  1.00  0.83           H  
ATOM   1698 3HD2 LEU A 110      -2.481  45.039  -9.099  1.00  0.83           H  
ATOM   1699  N   ILE A 111      -2.262  45.607 -13.625  1.00  0.80           N  
ATOM   1700  CA  ILE A 111      -3.225  44.923 -14.469  1.00  0.80           C  
ATOM   1701  C   ILE A 111      -2.632  44.648 -15.831  1.00  0.80           C  
ATOM   1702  O   ILE A 111      -2.757  43.550 -16.369  1.00  0.80           O  
ATOM   1703  CB  ILE A 111      -4.488  45.775 -14.637  1.00  0.80           C  
ATOM   1704  CG1 ILE A 111      -5.229  45.858 -13.311  1.00  0.80           C  
ATOM   1705  CG2 ILE A 111      -5.360  45.221 -15.760  1.00  0.80           C  
ATOM   1706  CD1 ILE A 111      -6.300  46.915 -13.291  1.00  0.80           C  
ATOM   1707  H   ILE A 111      -2.494  46.530 -13.251  1.00  0.80           H  
ATOM   1708  HA  ILE A 111      -3.489  43.975 -14.001  1.00  0.80           H  
ATOM   1709  HB  ILE A 111      -4.188  46.794 -14.889  1.00  0.80           H  
ATOM   1710 1HG1 ILE A 111      -5.689  44.894 -13.105  1.00  0.80           H  
ATOM   1711 2HG1 ILE A 111      -4.512  46.072 -12.519  1.00  0.80           H  
ATOM   1712 1HG2 ILE A 111      -6.238  45.851 -15.882  1.00  0.80           H  
ATOM   1713 2HG2 ILE A 111      -4.789  45.215 -16.684  1.00  0.80           H  
ATOM   1714 3HG2 ILE A 111      -5.673  44.203 -15.521  1.00  0.80           H  
ATOM   1715 1HD1 ILE A 111      -6.784  46.919 -12.317  1.00  0.80           H  
ATOM   1716 2HD1 ILE A 111      -5.844  47.890 -13.476  1.00  0.80           H  
ATOM   1717 3HD1 ILE A 111      -7.036  46.704 -14.064  1.00  0.80           H  
ATOM   1718  N   SER A 112      -1.984  45.659 -16.383  1.00  0.78           N  
ATOM   1719  CA  SER A 112      -1.373  45.595 -17.688  1.00  0.78           C  
ATOM   1720  C   SER A 112      -0.258  44.561 -17.702  1.00  0.78           C  
ATOM   1721  O   SER A 112      -0.120  43.791 -18.655  1.00  0.78           O  
ATOM   1722  CB  SER A 112      -0.859  46.960 -17.999  1.00  0.78           C  
ATOM   1723  OG  SER A 112      -1.935  47.839 -18.022  1.00  0.78           O  
ATOM   1724  H   SER A 112      -1.923  46.539 -15.874  1.00  0.78           H  
ATOM   1725  HA  SER A 112      -2.128  45.310 -18.418  1.00  0.78           H  
ATOM   1726 1HB  SER A 112      -0.141  47.277 -17.252  1.00  0.78           H  
ATOM   1727 2HB  SER A 112      -0.362  46.955 -18.963  1.00  0.78           H  
ATOM   1728  HG  SER A 112      -2.222  47.901 -17.085  1.00  0.78           H  
ATOM   1729  N   ALA A 113       0.526  44.519 -16.620  1.00  0.77           N  
ATOM   1730  CA  ALA A 113       1.596  43.551 -16.459  1.00  0.77           C  
ATOM   1731  C   ALA A 113       1.026  42.144 -16.479  1.00  0.77           C  
ATOM   1732  O   ALA A 113       1.558  41.252 -17.152  1.00  0.77           O  
ATOM   1733  CB  ALA A 113       2.313  43.810 -15.137  1.00  0.77           C  
ATOM   1734  H   ALA A 113       0.393  45.195 -15.873  1.00  0.77           H  
ATOM   1735  HA  ALA A 113       2.294  43.652 -17.290  1.00  0.77           H  
ATOM   1736 1HB  ALA A 113       3.090  43.116 -14.996  1.00  0.77           H  
ATOM   1737 2HB  ALA A 113       2.729  44.808 -15.122  1.00  0.77           H  
ATOM   1738 3HB  ALA A 113       1.615  43.714 -14.322  1.00  0.77           H  
ATOM   1739  N   ILE A 114      -0.110  41.972 -15.806  1.00  0.78           N  
ATOM   1740  CA  ILE A 114      -0.795  40.698 -15.747  1.00  0.78           C  
ATOM   1741  C   ILE A 114      -1.338  40.311 -17.118  1.00  0.78           C  
ATOM   1742  O   ILE A 114      -1.139  39.181 -17.559  1.00  0.78           O  
ATOM   1743  CB  ILE A 114      -1.899  40.728 -14.682  1.00  0.78           C  
ATOM   1744  CG1 ILE A 114      -1.250  40.837 -13.289  1.00  0.78           C  
ATOM   1745  CG2 ILE A 114      -2.763  39.507 -14.805  1.00  0.78           C  
ATOM   1746  CD1 ILE A 114      -2.217  41.171 -12.182  1.00  0.78           C  
ATOM   1747  H   ILE A 114      -0.485  42.749 -15.265  1.00  0.78           H  
ATOM   1748  HA  ILE A 114      -0.079  39.938 -15.445  1.00  0.78           H  
ATOM   1749  HB  ILE A 114      -2.513  41.616 -14.823  1.00  0.78           H  
ATOM   1750 1HG1 ILE A 114      -0.764  39.896 -13.054  1.00  0.78           H  
ATOM   1751 2HG1 ILE A 114      -0.486  41.609 -13.320  1.00  0.78           H  
ATOM   1752 1HG2 ILE A 114      -3.549  39.533 -14.053  1.00  0.78           H  
ATOM   1753 2HG2 ILE A 114      -3.204  39.496 -15.793  1.00  0.78           H  
ATOM   1754 3HG2 ILE A 114      -2.154  38.614 -14.662  1.00  0.78           H  
ATOM   1755 1HD1 ILE A 114      -1.681  41.233 -11.237  1.00  0.78           H  
ATOM   1756 2HD1 ILE A 114      -2.695  42.127 -12.396  1.00  0.78           H  
ATOM   1757 3HD1 ILE A 114      -2.975  40.391 -12.121  1.00  0.78           H  
ATOM   1758  N   ILE A 115      -1.958  41.256 -17.830  1.00  0.80           N  
ATOM   1759  CA  ILE A 115      -2.467  40.964 -19.166  1.00  0.80           C  
ATOM   1760  C   ILE A 115      -1.333  40.561 -20.090  1.00  0.80           C  
ATOM   1761  O   ILE A 115      -1.452  39.575 -20.817  1.00  0.80           O  
ATOM   1762  CB  ILE A 115      -3.190  42.186 -19.776  1.00  0.80           C  
ATOM   1763  CG1 ILE A 115      -4.503  42.430 -19.016  1.00  0.80           C  
ATOM   1764  CG2 ILE A 115      -3.434  41.993 -21.295  1.00  0.80           C  
ATOM   1765  CD1 ILE A 115      -5.149  43.750 -19.329  1.00  0.80           C  
ATOM   1766  H   ILE A 115      -2.104  42.174 -17.415  1.00  0.80           H  
ATOM   1767  HA  ILE A 115      -3.170  40.142 -19.102  1.00  0.80           H  
ATOM   1768  HB  ILE A 115      -2.571  43.071 -19.629  1.00  0.80           H  
ATOM   1769 1HG1 ILE A 115      -5.202  41.633 -19.261  1.00  0.80           H  
ATOM   1770 2HG1 ILE A 115      -4.302  42.390 -17.946  1.00  0.80           H  
ATOM   1771 1HG2 ILE A 115      -3.925  42.866 -21.693  1.00  0.80           H  
ATOM   1772 2HG2 ILE A 115      -2.479  41.855 -21.804  1.00  0.80           H  
ATOM   1773 3HG2 ILE A 115      -4.061  41.122 -21.458  1.00  0.80           H  
ATOM   1774 1HD1 ILE A 115      -6.068  43.849 -18.756  1.00  0.80           H  
ATOM   1775 2HD1 ILE A 115      -4.470  44.551 -19.060  1.00  0.80           H  
ATOM   1776 3HD1 ILE A 115      -5.374  43.800 -20.392  1.00  0.80           H  
ATOM   1777  N   PHE A 116      -0.226  41.287 -20.059  1.00  0.83           N  
ATOM   1778  CA  PHE A 116       0.904  40.936 -20.894  1.00  0.83           C  
ATOM   1779  C   PHE A 116       1.368  39.500 -20.611  1.00  0.83           C  
ATOM   1780  O   PHE A 116       1.470  38.672 -21.529  1.00  0.83           O  
ATOM   1781  CB  PHE A 116       2.051  41.911 -20.646  1.00  0.83           C  
ATOM   1782  CG  PHE A 116       3.276  41.568 -21.378  1.00  0.83           C  
ATOM   1783  CD1 PHE A 116       3.497  41.946 -22.698  1.00  0.83           C  
ATOM   1784  CD2 PHE A 116       4.211  40.809 -20.748  1.00  0.83           C  
ATOM   1785  CE1 PHE A 116       4.660  41.549 -23.329  1.00  0.83           C  
ATOM   1786  CE2 PHE A 116       5.321  40.419 -21.372  1.00  0.83           C  
ATOM   1787  CZ  PHE A 116       5.559  40.779 -22.658  1.00  0.83           C  
ATOM   1788  H   PHE A 116      -0.166  42.104 -19.450  1.00  0.83           H  
ATOM   1789  HA  PHE A 116       0.599  41.007 -21.934  1.00  0.83           H  
ATOM   1790 1HB  PHE A 116       1.740  42.900 -20.941  1.00  0.83           H  
ATOM   1791 2HB  PHE A 116       2.281  41.939 -19.578  1.00  0.83           H  
ATOM   1792  HD1 PHE A 116       2.756  42.552 -23.215  1.00  0.83           H  
ATOM   1793  HD2 PHE A 116       4.041  40.502 -19.719  1.00  0.83           H  
ATOM   1794  HE1 PHE A 116       4.864  41.824 -24.338  1.00  0.83           H  
ATOM   1795  HE2 PHE A 116       6.032  39.808 -20.828  1.00  0.83           H  
ATOM   1796  HZ  PHE A 116       6.462  40.444 -23.140  1.00  0.83           H  
ATOM   1797  N   CYS A 117       1.624  39.194 -19.333  1.00  0.86           N  
ATOM   1798  CA  CYS A 117       2.101  37.874 -18.950  1.00  0.86           C  
ATOM   1799  C   CYS A 117       1.127  36.758 -19.301  1.00  0.86           C  
ATOM   1800  O   CYS A 117       1.532  35.741 -19.884  1.00  0.86           O  
ATOM   1801  CB  CYS A 117       2.394  37.793 -17.460  1.00  0.86           C  
ATOM   1802  SG  CYS A 117       2.969  36.168 -16.962  1.00  0.86           S  
ATOM   1803  H   CYS A 117       1.501  39.904 -18.609  1.00  0.86           H  
ATOM   1804  HA  CYS A 117       3.034  37.697 -19.481  1.00  0.86           H  
ATOM   1805 1HB  CYS A 117       3.159  38.513 -17.201  1.00  0.86           H  
ATOM   1806 2HB  CYS A 117       1.496  38.040 -16.888  1.00  0.86           H  
ATOM   1807  HG  CYS A 117       1.851  35.533 -17.315  1.00  0.86           H  
ATOM   1808  N   LEU A 118      -0.149  36.933 -18.933  1.00  0.90           N  
ATOM   1809  CA  LEU A 118      -1.157  35.915 -19.180  1.00  0.90           C  
ATOM   1810  C   LEU A 118      -1.368  35.691 -20.655  1.00  0.90           C  
ATOM   1811  O   LEU A 118      -1.567  34.554 -21.075  1.00  0.90           O  
ATOM   1812  CB  LEU A 118      -2.502  36.290 -18.570  1.00  0.90           C  
ATOM   1813  CG  LEU A 118      -2.579  36.300 -17.059  1.00  0.90           C  
ATOM   1814  CD1 LEU A 118      -3.948  36.804 -16.660  1.00  0.90           C  
ATOM   1815  CD2 LEU A 118      -2.314  34.912 -16.517  1.00  0.90           C  
ATOM   1816  H   LEU A 118      -0.427  37.794 -18.469  1.00  0.90           H  
ATOM   1817  HA  LEU A 118      -0.818  34.983 -18.735  1.00  0.90           H  
ATOM   1818 1HB  LEU A 118      -2.759  37.294 -18.915  1.00  0.90           H  
ATOM   1819 2HB  LEU A 118      -3.253  35.597 -18.942  1.00  0.90           H  
ATOM   1820  HG  LEU A 118      -1.834  36.987 -16.662  1.00  0.90           H  
ATOM   1821 1HD1 LEU A 118      -4.023  36.839 -15.576  1.00  0.90           H  
ATOM   1822 2HD1 LEU A 118      -4.096  37.800 -17.072  1.00  0.90           H  
ATOM   1823 3HD1 LEU A 118      -4.710  36.133 -17.055  1.00  0.90           H  
ATOM   1824 1HD2 LEU A 118      -2.373  34.933 -15.429  1.00  0.90           H  
ATOM   1825 2HD2 LEU A 118      -3.062  34.221 -16.908  1.00  0.90           H  
ATOM   1826 3HD2 LEU A 118      -1.321  34.583 -16.821  1.00  0.90           H  
ATOM   1827  N   CYS A 119      -1.319  36.755 -21.458  1.00  0.95           N  
ATOM   1828  CA  CYS A 119      -1.483  36.585 -22.889  1.00  0.95           C  
ATOM   1829  C   CYS A 119      -0.332  35.752 -23.423  1.00  0.95           C  
ATOM   1830  O   CYS A 119      -0.517  34.880 -24.273  1.00  0.95           O  
ATOM   1831  CB  CYS A 119      -1.529  37.914 -23.588  1.00  0.95           C  
ATOM   1832  SG  CYS A 119      -3.031  38.861 -23.258  1.00  0.95           S  
ATOM   1833  H   CYS A 119      -1.183  37.695 -21.082  1.00  0.95           H  
ATOM   1834  HA  CYS A 119      -2.420  36.068 -23.072  1.00  0.95           H  
ATOM   1835 1HB  CYS A 119      -0.671  38.515 -23.283  1.00  0.95           H  
ATOM   1836 2HB  CYS A 119      -1.449  37.744 -24.640  1.00  0.95           H  
ATOM   1837  HG  CYS A 119      -2.680  39.156 -21.984  1.00  0.95           H  
ATOM   1838  N   GLY A 120       0.860  35.979 -22.879  1.00  1.00           N  
ATOM   1839  CA  GLY A 120       2.023  35.201 -23.248  1.00  1.00           C  
ATOM   1840  C   GLY A 120       1.739  33.720 -22.996  1.00  1.00           C  
ATOM   1841  O   GLY A 120       1.875  32.878 -23.894  1.00  1.00           O  
ATOM   1842  H   GLY A 120       0.972  36.738 -22.202  1.00  1.00           H  
ATOM   1843 1HA  GLY A 120       2.280  35.374 -24.291  1.00  1.00           H  
ATOM   1844 2HA  GLY A 120       2.856  35.527 -22.629  1.00  1.00           H  
ATOM   1845  N   ALA A 121       1.338  33.414 -21.760  1.00  1.05           N  
ATOM   1846  CA  ALA A 121       1.024  32.049 -21.354  1.00  1.05           C  
ATOM   1847  C   ALA A 121      -0.121  31.450 -22.191  1.00  1.05           C  
ATOM   1848  O   ALA A 121      -0.082  30.266 -22.532  1.00  1.05           O  
ATOM   1849  CB  ALA A 121       0.670  32.032 -19.879  1.00  1.05           C  
ATOM   1850  H   ALA A 121       1.252  34.173 -21.080  1.00  1.05           H  
ATOM   1851  HA  ALA A 121       1.911  31.438 -21.513  1.00  1.05           H  
ATOM   1852 1HB  ALA A 121       0.468  31.012 -19.561  1.00  1.05           H  
ATOM   1853 2HB  ALA A 121       1.505  32.439 -19.301  1.00  1.05           H  
ATOM   1854 3HB  ALA A 121      -0.214  32.647 -19.720  1.00  1.05           H  
ATOM   1855  N   LEU A 122      -1.127  32.263 -22.539  1.00  1.12           N  
ATOM   1856  CA  LEU A 122      -2.245  31.803 -23.361  1.00  1.12           C  
ATOM   1857  C   LEU A 122      -1.766  31.402 -24.736  1.00  1.12           C  
ATOM   1858  O   LEU A 122      -2.150  30.352 -25.247  1.00  1.12           O  
ATOM   1859  CB  LEU A 122      -3.352  32.846 -23.475  1.00  1.12           C  
ATOM   1860  CG  LEU A 122      -4.520  32.436 -24.403  1.00  1.12           C  
ATOM   1861  CD1 LEU A 122      -5.132  31.153 -23.903  1.00  1.12           C  
ATOM   1862  CD2 LEU A 122      -5.571  33.527 -24.429  1.00  1.12           C  
ATOM   1863  H   LEU A 122      -1.128  33.223 -22.210  1.00  1.12           H  
ATOM   1864  HA  LEU A 122      -2.674  30.928 -22.881  1.00  1.12           H  
ATOM   1865 1HB  LEU A 122      -3.752  33.038 -22.485  1.00  1.12           H  
ATOM   1866 2HB  LEU A 122      -2.919  33.757 -23.843  1.00  1.12           H  
ATOM   1867  HG  LEU A 122      -4.135  32.272 -25.409  1.00  1.12           H  
ATOM   1868 1HD1 LEU A 122      -5.948  30.858 -24.562  1.00  1.12           H  
ATOM   1869 2HD1 LEU A 122      -4.380  30.381 -23.896  1.00  1.12           H  
ATOM   1870 3HD1 LEU A 122      -5.513  31.299 -22.894  1.00  1.12           H  
ATOM   1871 1HD2 LEU A 122      -6.385  33.229 -25.090  1.00  1.12           H  
ATOM   1872 2HD2 LEU A 122      -5.960  33.682 -23.422  1.00  1.12           H  
ATOM   1873 3HD2 LEU A 122      -5.139  34.440 -24.785  1.00  1.12           H  
ATOM   1874  N   ARG A 123      -0.924  32.223 -25.349  1.00  1.21           N  
ATOM   1875  CA  ARG A 123      -0.380  31.885 -26.653  1.00  1.21           C  
ATOM   1876  C   ARG A 123       0.223  30.489 -26.589  1.00  1.21           C  
ATOM   1877  O   ARG A 123      -0.090  29.638 -27.425  1.00  1.21           O  
ATOM   1878  CB  ARG A 123       0.678  32.899 -27.054  1.00  1.21           C  
ATOM   1879  CG  ARG A 123       1.415  32.670 -28.371  1.00  1.21           C  
ATOM   1880  CD  ARG A 123       2.497  33.693 -28.482  1.00  1.21           C  
ATOM   1881  NE  ARG A 123       3.364  33.603 -27.312  1.00  1.21           N  
ATOM   1882  CZ  ARG A 123       4.415  32.782 -27.150  1.00  1.21           C  
ATOM   1883  NH1 ARG A 123       4.847  32.021 -28.117  1.00  1.21           N  
ATOM   1884  NH2 ARG A 123       5.009  32.760 -25.996  1.00  1.21           N  
ATOM   1885  H   ARG A 123      -0.651  33.099 -24.899  1.00  1.21           H  
ATOM   1886  HA  ARG A 123      -1.185  31.896 -27.387  1.00  1.21           H  
ATOM   1887 1HB  ARG A 123       0.217  33.888 -27.097  1.00  1.21           H  
ATOM   1888 2HB  ARG A 123       1.435  32.943 -26.285  1.00  1.21           H  
ATOM   1889 1HG  ARG A 123       1.862  31.677 -28.368  1.00  1.21           H  
ATOM   1890 2HG  ARG A 123       0.729  32.774 -29.211  1.00  1.21           H  
ATOM   1891 1HD  ARG A 123       3.097  33.508 -29.374  1.00  1.21           H  
ATOM   1892 2HD  ARG A 123       2.074  34.689 -28.531  1.00  1.21           H  
ATOM   1893  HE  ARG A 123       3.096  34.158 -26.509  1.00  1.21           H  
ATOM   1894 1HH1 ARG A 123       4.393  32.053 -29.014  1.00  1.21           H  
ATOM   1895 2HH1 ARG A 123       5.648  31.416 -27.958  1.00  1.21           H  
ATOM   1896 1HH2 ARG A 123       4.670  33.326 -25.238  1.00  1.21           H  
ATOM   1897 2HH2 ARG A 123       5.828  32.177 -25.823  1.00  1.21           H  
ATOM   1898  N   LEU A 124       1.027  30.224 -25.556  1.00  1.36           N  
ATOM   1899  CA  LEU A 124       1.611  28.898 -25.432  1.00  1.36           C  
ATOM   1900  C   LEU A 124       0.542  27.826 -25.218  1.00  1.36           C  
ATOM   1901  O   LEU A 124       0.610  26.752 -25.821  1.00  1.36           O  
ATOM   1902  CB  LEU A 124       2.599  28.868 -24.283  1.00  1.36           C  
ATOM   1903  CG  LEU A 124       3.824  29.664 -24.523  1.00  1.36           C  
ATOM   1904  CD1 LEU A 124       4.641  29.678 -23.259  1.00  1.36           C  
ATOM   1905  CD2 LEU A 124       4.574  29.065 -25.713  1.00  1.36           C  
ATOM   1906  H   LEU A 124       1.243  30.962 -24.880  1.00  1.36           H  
ATOM   1907  HA  LEU A 124       2.148  28.681 -26.351  1.00  1.36           H  
ATOM   1908 1HB  LEU A 124       2.115  29.269 -23.394  1.00  1.36           H  
ATOM   1909 2HB  LEU A 124       2.892  27.839 -24.086  1.00  1.36           H  
ATOM   1910  HG  LEU A 124       3.550  30.695 -24.749  1.00  1.36           H  
ATOM   1911 1HD1 LEU A 124       5.532  30.273 -23.398  1.00  1.36           H  
ATOM   1912 2HD1 LEU A 124       4.034  30.113 -22.474  1.00  1.36           H  
ATOM   1913 3HD1 LEU A 124       4.923  28.665 -22.986  1.00  1.36           H  
ATOM   1914 1HD2 LEU A 124       5.479  29.649 -25.901  1.00  1.36           H  
ATOM   1915 2HD2 LEU A 124       4.845  28.034 -25.486  1.00  1.36           H  
ATOM   1916 3HD2 LEU A 124       3.934  29.090 -26.596  1.00  1.36           H  
ATOM   1917  N   ALA A 125      -0.477  28.135 -24.407  1.00  1.59           N  
ATOM   1918  CA  ALA A 125      -1.575  27.203 -24.147  1.00  1.59           C  
ATOM   1919  C   ALA A 125      -2.298  26.854 -25.444  1.00  1.59           C  
ATOM   1920  O   ALA A 125      -2.841  25.759 -25.593  1.00  1.59           O  
ATOM   1921  CB  ALA A 125      -2.550  27.791 -23.144  1.00  1.59           C  
ATOM   1922  H   ALA A 125      -0.472  29.033 -23.924  1.00  1.59           H  
ATOM   1923  HA  ALA A 125      -1.149  26.287 -23.739  1.00  1.59           H  
ATOM   1924 1HB  ALA A 125      -3.344  27.075 -22.944  1.00  1.59           H  
ATOM   1925 2HB  ALA A 125      -2.025  28.025 -22.217  1.00  1.59           H  
ATOM   1926 3HB  ALA A 125      -2.969  28.684 -23.552  1.00  1.59           H  
ATOM   1927  N   ARG A 126      -2.350  27.810 -26.372  1.00  1.94           N  
ATOM   1928  CA  ARG A 126      -2.988  27.589 -27.654  1.00  1.94           C  
ATOM   1929  C   ARG A 126      -2.047  26.856 -28.609  1.00  1.94           C  
ATOM   1930  O   ARG A 126      -2.504  26.104 -29.455  1.00  1.94           O  
ATOM   1931  CB  ARG A 126      -3.448  28.903 -28.270  1.00  1.94           C  
ATOM   1932  CG  ARG A 126      -4.597  29.594 -27.518  1.00  1.94           C  
ATOM   1933  CD  ARG A 126      -5.026  30.878 -28.168  1.00  1.94           C  
ATOM   1934  NE  ARG A 126      -5.671  30.644 -29.473  1.00  1.94           N  
ATOM   1935  CZ  ARG A 126      -6.025  31.615 -30.358  1.00  1.94           C  
ATOM   1936  NH1 ARG A 126      -5.802  32.870 -30.084  1.00  1.94           N  
ATOM   1937  NH2 ARG A 126      -6.606  31.300 -31.508  1.00  1.94           N  
ATOM   1938  H   ARG A 126      -1.935  28.718 -26.165  1.00  1.94           H  
ATOM   1939  HA  ARG A 126      -3.866  26.969 -27.489  1.00  1.94           H  
ATOM   1940 1HB  ARG A 126      -2.606  29.598 -28.289  1.00  1.94           H  
ATOM   1941 2HB  ARG A 126      -3.764  28.738 -29.297  1.00  1.94           H  
ATOM   1942 1HG  ARG A 126      -5.455  28.924 -27.478  1.00  1.94           H  
ATOM   1943 2HG  ARG A 126      -4.272  29.817 -26.506  1.00  1.94           H  
ATOM   1944 1HD  ARG A 126      -5.738  31.394 -27.521  1.00  1.94           H  
ATOM   1945 2HD  ARG A 126      -4.154  31.515 -28.322  1.00  1.94           H  
ATOM   1946  HE  ARG A 126      -5.866  29.686 -29.730  1.00  1.94           H  
ATOM   1947 1HH1 ARG A 126      -5.369  33.131 -29.212  1.00  1.94           H  
ATOM   1948 2HH1 ARG A 126      -6.085  33.582 -30.762  1.00  1.94           H  
ATOM   1949 1HH2 ARG A 126      -6.790  30.339 -31.741  1.00  1.94           H  
ATOM   1950 2HH2 ARG A 126      -6.866  32.057 -32.178  1.00  1.94           H  
ATOM   1951  N   PHE A 127      -0.726  27.040 -28.450  1.00  2.44           N  
ATOM   1952  CA  PHE A 127       0.271  26.373 -29.299  1.00  2.44           C  
ATOM   1953  C   PHE A 127       0.342  24.867 -29.055  1.00  2.44           C  
ATOM   1954  O   PHE A 127       0.770  24.111 -29.928  1.00  2.44           O  
ATOM   1955  CB  PHE A 127       1.662  26.980 -29.132  1.00  2.44           C  
ATOM   1956  CG  PHE A 127       1.846  28.267 -29.859  1.00  2.44           C  
ATOM   1957  CD1 PHE A 127       0.849  28.763 -30.680  1.00  2.44           C  
ATOM   1958  CD2 PHE A 127       3.043  28.953 -29.778  1.00  2.44           C  
ATOM   1959  CE1 PHE A 127       1.034  29.923 -31.395  1.00  2.44           C  
ATOM   1960  CE2 PHE A 127       3.235  30.112 -30.503  1.00  2.44           C  
ATOM   1961  CZ  PHE A 127       2.229  30.600 -31.310  1.00  2.44           C  
ATOM   1962  H   PHE A 127      -0.405  27.702 -27.742  1.00  2.44           H  
ATOM   1963  HA  PHE A 127      -0.019  26.516 -30.334  1.00  2.44           H  
ATOM   1964 1HB  PHE A 127       1.844  27.154 -28.083  1.00  2.44           H  
ATOM   1965 2HB  PHE A 127       2.410  26.284 -29.471  1.00  2.44           H  
ATOM   1966  HD1 PHE A 127      -0.093  28.221 -30.758  1.00  2.44           H  
ATOM   1967  HD2 PHE A 127       3.841  28.558 -29.147  1.00  2.44           H  
ATOM   1968  HE1 PHE A 127       0.239  30.300 -32.035  1.00  2.44           H  
ATOM   1969  HE2 PHE A 127       4.185  30.636 -30.445  1.00  2.44           H  
ATOM   1970  HZ  PHE A 127       2.387  31.513 -31.883  1.00  2.44           H  
ATOM   1971  N   GLY A 128      -0.086  24.443 -27.877  1.00  3.09           N  
ATOM   1972  CA  GLY A 128      -0.146  23.026 -27.538  1.00  3.09           C  
ATOM   1973  C   GLY A 128      -0.848  22.892 -26.185  1.00  3.09           C  
ATOM   1974  O   GLY A 128      -0.657  23.750 -25.331  1.00  3.09           O  
ATOM   1975  H   GLY A 128      -0.352  25.143 -27.183  1.00  3.09           H  
ATOM   1976 1HA  GLY A 128      -0.652  22.501 -28.329  1.00  3.09           H  
ATOM   1977 2HA  GLY A 128       0.865  22.626 -27.471  1.00  3.09           H  
ATOM   1978  N   ILE A 129      -1.601  21.809 -25.922  1.00  3.83           N  
ATOM   1979  CA  ILE A 129      -1.868  20.592 -26.717  1.00  3.83           C  
ATOM   1980  C   ILE A 129      -2.505  20.719 -28.116  1.00  3.83           C  
ATOM   1981  O   ILE A 129      -2.395  19.797 -28.915  1.00  3.83           O  
ATOM   1982  CB  ILE A 129      -2.758  19.645 -25.892  1.00  3.83           C  
ATOM   1983  CG1 ILE A 129      -2.730  18.244 -26.505  1.00  3.83           C  
ATOM   1984  CG2 ILE A 129      -4.187  20.174 -25.841  1.00  3.83           C  
ATOM   1985  CD1 ILE A 129      -3.344  17.183 -25.614  1.00  3.83           C  
ATOM   1986  H   ILE A 129      -2.026  21.810 -25.007  1.00  3.83           H  
ATOM   1987  HA  ILE A 129      -0.910  20.100 -26.856  1.00  3.83           H  
ATOM   1988  HB  ILE A 129      -2.358  19.580 -24.881  1.00  3.83           H  
ATOM   1989 1HG1 ILE A 129      -3.278  18.266 -27.438  1.00  3.83           H  
ATOM   1990 2HG1 ILE A 129      -1.696  17.968 -26.706  1.00  3.83           H  
ATOM   1991 1HG2 ILE A 129      -4.804  19.505 -25.238  1.00  3.83           H  
ATOM   1992 2HG2 ILE A 129      -4.182  21.165 -25.395  1.00  3.83           H  
ATOM   1993 3HG2 ILE A 129      -4.604  20.227 -26.844  1.00  3.83           H  
ATOM   1994 1HD1 ILE A 129      -3.294  16.216 -26.121  1.00  3.83           H  
ATOM   1995 2HD1 ILE A 129      -2.797  17.131 -24.677  1.00  3.83           H  
ATOM   1996 3HD1 ILE A 129      -4.386  17.433 -25.417  1.00  3.83           H  
ATOM   1997  N   LEU A 130      -3.184  21.821 -28.418  1.00  4.57           N  
ATOM   1998  CA  LEU A 130      -3.788  21.953 -29.743  1.00  4.57           C  
ATOM   1999  C   LEU A 130      -2.682  21.872 -30.786  1.00  4.57           C  
ATOM   2000  O   LEU A 130      -1.622  22.458 -30.600  1.00  4.57           O  
ATOM   2001  CB  LEU A 130      -4.478  23.308 -29.882  1.00  4.57           C  
ATOM   2002  CG  LEU A 130      -5.674  23.559 -28.979  1.00  4.57           C  
ATOM   2003  CD1 LEU A 130      -6.146  25.005 -29.181  1.00  4.57           C  
ATOM   2004  CD2 LEU A 130      -6.764  22.566 -29.292  1.00  4.57           C  
ATOM   2005  H   LEU A 130      -3.264  22.566 -27.739  1.00  4.57           H  
ATOM   2006  HA  LEU A 130      -4.495  21.139 -29.895  1.00  4.57           H  
ATOM   2007 1HB  LEU A 130      -3.748  24.069 -29.670  1.00  4.57           H  
ATOM   2008 2HB  LEU A 130      -4.801  23.425 -30.917  1.00  4.57           H  
ATOM   2009  HG  LEU A 130      -5.372  23.445 -27.937  1.00  4.57           H  
ATOM   2010 1HD1 LEU A 130      -6.993  25.209 -28.526  1.00  4.57           H  
ATOM   2011 2HD1 LEU A 130      -5.330  25.689 -28.943  1.00  4.57           H  
ATOM   2012 3HD1 LEU A 130      -6.445  25.148 -30.219  1.00  4.57           H  
ATOM   2013 1HD2 LEU A 130      -7.618  22.747 -28.639  1.00  4.57           H  
ATOM   2014 2HD2 LEU A 130      -7.070  22.680 -30.332  1.00  4.57           H  
ATOM   2015 3HD2 LEU A 130      -6.392  21.553 -29.132  1.00  4.57           H  
ATOM   2016  N   ASN A 131      -2.908  21.171 -31.894  1.00  5.14           N  
ATOM   2017  CA  ASN A 131      -1.822  21.014 -32.863  1.00  5.14           C  
ATOM   2018  C   ASN A 131      -1.634  22.208 -33.795  1.00  5.14           C  
ATOM   2019  O   ASN A 131      -1.922  22.156 -34.998  1.00  5.14           O  
ATOM   2020  CB  ASN A 131      -2.005  19.733 -33.661  1.00  5.14           C  
ATOM   2021  CG  ASN A 131      -0.767  19.341 -34.471  1.00  5.14           C  
ATOM   2022  OD1 ASN A 131       0.316  19.917 -34.316  1.00  5.14           O  
ATOM   2023  ND2 ASN A 131      -0.910  18.335 -35.302  1.00  5.14           N  
ATOM   2024  H   ASN A 131      -3.797  20.716 -32.040  1.00  5.14           H  
ATOM   2025  HA  ASN A 131      -0.889  20.915 -32.299  1.00  5.14           H  
ATOM   2026 1HB  ASN A 131      -2.258  18.918 -32.981  1.00  5.14           H  
ATOM   2027 2HB  ASN A 131      -2.844  19.860 -34.344  1.00  5.14           H  
ATOM   2028 1HD2 ASN A 131      -0.121  18.005 -35.821  1.00  5.14           H  
ATOM   2029 2HD2 ASN A 131      -1.796  17.880 -35.390  1.00  5.14           H  
ATOM   2030  N   VAL A 132      -1.104  23.287 -33.249  1.00  5.39           N  
ATOM   2031  CA  VAL A 132      -0.906  24.477 -34.061  1.00  5.39           C  
ATOM   2032  C   VAL A 132       0.355  24.374 -34.866  1.00  5.39           C  
ATOM   2033  O   VAL A 132       1.362  24.965 -34.529  1.00  5.39           O  
ATOM   2034  CB  VAL A 132      -0.806  25.718 -33.182  1.00  5.39           C  
ATOM   2035  CG1 VAL A 132      -0.634  26.930 -34.035  1.00  5.39           C  
ATOM   2036  CG2 VAL A 132      -2.049  25.835 -32.374  1.00  5.39           C  
ATOM   2037  H   VAL A 132      -0.883  23.262 -32.250  1.00  5.39           H  
ATOM   2038  HA  VAL A 132      -1.762  24.582 -34.737  1.00  5.39           H  
ATOM   2039  HB  VAL A 132       0.066  25.630 -32.534  1.00  5.39           H  
ATOM   2040 1HG1 VAL A 132      -0.550  27.815 -33.405  1.00  5.39           H  
ATOM   2041 2HG1 VAL A 132       0.262  26.802 -34.614  1.00  5.39           H  
ATOM   2042 3HG1 VAL A 132      -1.495  27.027 -34.696  1.00  5.39           H  
ATOM   2043 1HG2 VAL A 132      -1.990  26.720 -31.753  1.00  5.39           H  
ATOM   2044 2HG2 VAL A 132      -2.905  25.919 -33.043  1.00  5.39           H  
ATOM   2045 3HG2 VAL A 132      -2.163  24.951 -31.744  1.00  5.39           H  
ATOM   2046  N   LYS A 133       0.257  23.723 -36.009  1.00  5.24           N  
ATOM   2047  CA  LYS A 133       1.437  23.427 -36.815  1.00  5.24           C  
ATOM   2048  C   LYS A 133       2.232  24.663 -37.248  1.00  5.24           C  
ATOM   2049  O   LYS A 133       3.455  24.612 -37.359  1.00  5.24           O  
ATOM   2050  CB  LYS A 133       1.017  22.673 -38.073  1.00  5.24           C  
ATOM   2051  CG  LYS A 133       0.531  21.255 -37.841  1.00  5.24           C  
ATOM   2052  CD  LYS A 133       0.106  20.609 -39.164  1.00  5.24           C  
ATOM   2053  CE  LYS A 133      -0.409  19.195 -38.961  1.00  5.24           C  
ATOM   2054  NZ  LYS A 133      -0.852  18.575 -40.246  1.00  5.24           N  
ATOM   2055  H   LYS A 133      -0.648  23.289 -36.210  1.00  5.24           H  
ATOM   2056  HA  LYS A 133       2.100  22.796 -36.219  1.00  5.24           H  
ATOM   2057 1HB  LYS A 133       0.218  23.222 -38.569  1.00  5.24           H  
ATOM   2058 2HB  LYS A 133       1.858  22.630 -38.763  1.00  5.24           H  
ATOM   2059 1HG  LYS A 133       1.328  20.668 -37.388  1.00  5.24           H  
ATOM   2060 2HG  LYS A 133      -0.321  21.269 -37.154  1.00  5.24           H  
ATOM   2061 1HD  LYS A 133      -0.685  21.207 -39.617  1.00  5.24           H  
ATOM   2062 2HD  LYS A 133       0.955  20.583 -39.849  1.00  5.24           H  
ATOM   2063 1HE  LYS A 133       0.382  18.584 -38.527  1.00  5.24           H  
ATOM   2064 2HE  LYS A 133      -1.254  19.220 -38.271  1.00  5.24           H  
ATOM   2065 1HZ  LYS A 133      -1.189  17.638 -40.073  1.00  5.24           H  
ATOM   2066 2HZ  LYS A 133      -1.594  19.129 -40.650  1.00  5.24           H  
ATOM   2067 3HZ  LYS A 133      -0.073  18.536 -40.889  1.00  5.24           H  
ATOM   2068  N   GLY A 134       1.533  25.752 -37.556  1.00  4.76           N  
ATOM   2069  CA  GLY A 134       2.175  26.986 -38.010  1.00  4.76           C  
ATOM   2070  C   GLY A 134       3.043  27.677 -36.950  1.00  4.76           C  
ATOM   2071  O   GLY A 134       4.218  27.975 -37.186  1.00  4.76           O  
ATOM   2072  H   GLY A 134       0.531  25.715 -37.451  1.00  4.76           H  
ATOM   2073 1HA  GLY A 134       2.787  26.762 -38.882  1.00  4.76           H  
ATOM   2074 2HA  GLY A 134       1.405  27.679 -38.346  1.00  4.76           H  
ATOM   2075  N   PHE A 135       2.429  27.979 -35.803  1.00  4.08           N  
ATOM   2076  CA  PHE A 135       3.024  28.712 -34.673  1.00  4.08           C  
ATOM   2077  C   PHE A 135       3.461  30.134 -35.046  1.00  4.08           C  
ATOM   2078  O   PHE A 135       4.276  30.750 -34.356  1.00  4.08           O  
ATOM   2079  CB  PHE A 135       4.263  27.997 -34.129  1.00  4.08           C  
ATOM   2080  CG  PHE A 135       4.064  26.579 -33.688  1.00  4.08           C  
ATOM   2081  CD1 PHE A 135       4.520  25.527 -34.464  1.00  4.08           C  
ATOM   2082  CD2 PHE A 135       3.448  26.296 -32.496  1.00  4.08           C  
ATOM   2083  CE1 PHE A 135       4.367  24.223 -34.049  1.00  4.08           C  
ATOM   2084  CE2 PHE A 135       3.287  24.993 -32.071  1.00  4.08           C  
ATOM   2085  CZ  PHE A 135       3.750  23.953 -32.845  1.00  4.08           C  
ATOM   2086  H   PHE A 135       1.478  27.665 -35.703  1.00  4.08           H  
ATOM   2087  HA  PHE A 135       2.280  28.776 -33.879  1.00  4.08           H  
ATOM   2088 1HB  PHE A 135       5.053  28.012 -34.874  1.00  4.08           H  
ATOM   2089 2HB  PHE A 135       4.633  28.554 -33.271  1.00  4.08           H  
ATOM   2090  HD1 PHE A 135       5.004  25.735 -35.417  1.00  4.08           H  
ATOM   2091  HD2 PHE A 135       3.097  27.108 -31.903  1.00  4.08           H  
ATOM   2092  HE1 PHE A 135       4.730  23.413 -34.679  1.00  4.08           H  
ATOM   2093  HE2 PHE A 135       2.799  24.777 -31.132  1.00  4.08           H  
ATOM   2094  HZ  PHE A 135       3.624  22.926 -32.514  1.00  4.08           H  
ATOM   2095  N   ILE A 136       2.895  30.695 -36.110  1.00  3.35           N  
ATOM   2096  CA  ILE A 136       3.363  32.001 -36.543  1.00  3.35           C  
ATOM   2097  C   ILE A 136       2.616  33.152 -35.877  1.00  3.35           C  
ATOM   2098  O   ILE A 136       1.825  33.861 -36.507  1.00  3.35           O  
ATOM   2099  CB  ILE A 136       3.226  32.088 -38.069  1.00  3.35           C  
ATOM   2100  CG1 ILE A 136       3.970  30.963 -38.694  1.00  3.35           C  
ATOM   2101  CG2 ILE A 136       3.779  33.337 -38.548  1.00  3.35           C  
ATOM   2102  CD1 ILE A 136       3.795  30.857 -40.166  1.00  3.35           C  
ATOM   2103  H   ILE A 136       2.198  30.196 -36.637  1.00  3.35           H  
ATOM   2104  HA  ILE A 136       4.420  32.094 -36.289  1.00  3.35           H  
ATOM   2105  HB  ILE A 136       2.178  32.010 -38.347  1.00  3.35           H  
ATOM   2106 1HG1 ILE A 136       5.008  31.086 -38.472  1.00  3.35           H  
ATOM   2107 2HG1 ILE A 136       3.636  30.051 -38.255  1.00  3.35           H  
ATOM   2108 1HG2 ILE A 136       3.696  33.412 -39.625  1.00  3.35           H  
ATOM   2109 2HG2 ILE A 136       3.236  34.124 -38.080  1.00  3.35           H  
ATOM   2110 3HG2 ILE A 136       4.830  33.384 -38.261  1.00  3.35           H  
ATOM   2111 1HD1 ILE A 136       4.373  30.012 -40.538  1.00  3.35           H  
ATOM   2112 2HD1 ILE A 136       2.741  30.709 -40.400  1.00  3.35           H  
ATOM   2113 3HD1 ILE A 136       4.152  31.773 -40.628  1.00  3.35           H  
ATOM   2114  N   GLY A 137       2.933  33.348 -34.602  1.00  2.71           N  
ATOM   2115  CA  GLY A 137       2.326  34.394 -33.779  1.00  2.71           C  
ATOM   2116  C   GLY A 137       3.383  35.419 -33.429  1.00  2.71           C  
ATOM   2117  O   GLY A 137       4.504  35.313 -33.908  1.00  2.71           O  
ATOM   2118  H   GLY A 137       3.609  32.689 -34.211  1.00  2.71           H  
ATOM   2119 1HA  GLY A 137       1.503  34.861 -34.317  1.00  2.71           H  
ATOM   2120 2HA  GLY A 137       1.920  33.960 -32.866  1.00  2.71           H  
ATOM   2121  N   LEU A 138       3.068  36.374 -32.556  1.00  2.20           N  
ATOM   2122  CA  LEU A 138       4.060  37.382 -32.190  1.00  2.20           C  
ATOM   2123  C   LEU A 138       4.967  36.737 -31.161  1.00  2.20           C  
ATOM   2124  O   LEU A 138       4.492  36.408 -30.072  1.00  2.20           O  
ATOM   2125  CB  LEU A 138       3.379  38.622 -31.577  1.00  2.20           C  
ATOM   2126  CG  LEU A 138       4.298  39.784 -31.098  1.00  2.20           C  
ATOM   2127  CD1 LEU A 138       5.065  40.394 -32.275  1.00  2.20           C  
ATOM   2128  CD2 LEU A 138       3.420  40.852 -30.427  1.00  2.20           C  
ATOM   2129  H   LEU A 138       2.136  36.424 -32.168  1.00  2.20           H  
ATOM   2130  HA  LEU A 138       4.596  37.691 -33.074  1.00  2.20           H  
ATOM   2131 1HB  LEU A 138       2.714  39.044 -32.305  1.00  2.20           H  
ATOM   2132 2HB  LEU A 138       2.785  38.311 -30.739  1.00  2.20           H  
ATOM   2133  HG  LEU A 138       5.035  39.391 -30.383  1.00  2.20           H  
ATOM   2134 1HD1 LEU A 138       5.709  41.197 -31.913  1.00  2.20           H  
ATOM   2135 2HD1 LEU A 138       5.668  39.644 -32.750  1.00  2.20           H  
ATOM   2136 3HD1 LEU A 138       4.368  40.797 -32.990  1.00  2.20           H  
ATOM   2137 1HD2 LEU A 138       4.048  41.669 -30.078  1.00  2.20           H  
ATOM   2138 2HD2 LEU A 138       2.699  41.230 -31.152  1.00  2.20           H  
ATOM   2139 3HD2 LEU A 138       2.889  40.416 -29.582  1.00  2.20           H  
ATOM   2140  N   PRO A 139       6.260  36.512 -31.442  1.00  1.83           N  
ATOM   2141  CA  PRO A 139       7.134  35.823 -30.536  1.00  1.83           C  
ATOM   2142  C   PRO A 139       7.074  36.547 -29.222  1.00  1.83           C  
ATOM   2143  O   PRO A 139       7.240  37.767 -29.194  1.00  1.83           O  
ATOM   2144  CB  PRO A 139       8.511  35.995 -31.205  1.00  1.83           C  
ATOM   2145  CG  PRO A 139       8.186  36.162 -32.684  1.00  1.83           C  
ATOM   2146  CD  PRO A 139       6.913  36.959 -32.699  1.00  1.83           C  
ATOM   2147  HA  PRO A 139       6.826  34.771 -30.445  1.00  1.83           H  
ATOM   2148 1HB  PRO A 139       9.037  36.862 -30.783  1.00  1.83           H  
ATOM   2149 2HB  PRO A 139       9.142  35.116 -31.003  1.00  1.83           H  
ATOM   2150 1HG  PRO A 139       8.992  36.691 -33.213  1.00  1.83           H  
ATOM   2151 2HG  PRO A 139       8.073  35.183 -33.176  1.00  1.83           H  
ATOM   2152 1HD  PRO A 139       7.138  38.012 -32.656  1.00  1.83           H  
ATOM   2153 2HD  PRO A 139       6.372  36.687 -33.602  1.00  1.83           H  
ATOM   2154  N   ILE A 140       6.976  35.825 -28.118  1.00  1.57           N  
ATOM   2155  CA  ILE A 140       6.966  36.562 -26.887  1.00  1.57           C  
ATOM   2156  C   ILE A 140       8.257  37.328 -26.630  1.00  1.57           C  
ATOM   2157  O   ILE A 140       8.155  38.368 -25.994  1.00  1.57           O  
ATOM   2158  CB  ILE A 140       6.603  35.694 -25.684  1.00  1.57           C  
ATOM   2159  CG1 ILE A 140       6.303  36.568 -24.504  1.00  1.57           C  
ATOM   2160  CG2 ILE A 140       7.637  34.715 -25.379  1.00  1.57           C  
ATOM   2161  CD1 ILE A 140       5.675  35.794 -23.400  1.00  1.57           C  
ATOM   2162  H   ILE A 140       6.860  34.823 -28.140  1.00  1.57           H  
ATOM   2163  HA  ILE A 140       6.165  37.287 -26.955  1.00  1.57           H  
ATOM   2164  HB  ILE A 140       5.688  35.203 -25.906  1.00  1.57           H  
ATOM   2165 1HG1 ILE A 140       7.167  37.017 -24.157  1.00  1.57           H  
ATOM   2166 2HG1 ILE A 140       5.651  37.346 -24.795  1.00  1.57           H  
ATOM   2167 1HG2 ILE A 140       7.337  34.111 -24.530  1.00  1.57           H  
ATOM   2168 2HG2 ILE A 140       7.777  34.070 -26.241  1.00  1.57           H  
ATOM   2169 3HG2 ILE A 140       8.542  35.205 -25.155  1.00  1.57           H  
ATOM   2170 1HD1 ILE A 140       5.449  36.454 -22.580  1.00  1.57           H  
ATOM   2171 2HD1 ILE A 140       4.776  35.352 -23.773  1.00  1.57           H  
ATOM   2172 3HD1 ILE A 140       6.359  35.005 -23.062  1.00  1.57           H  
ATOM   2173  N   PRO A 141       9.491  36.923 -27.064  1.00  1.40           N  
ATOM   2174  CA  PRO A 141      10.645  37.765 -26.894  1.00  1.40           C  
ATOM   2175  C   PRO A 141      10.533  39.046 -27.724  1.00  1.40           C  
ATOM   2176  O   PRO A 141      11.160  40.046 -27.403  1.00  1.40           O  
ATOM   2177  CB  PRO A 141      11.796  36.861 -27.351  1.00  1.40           C  
ATOM   2178  CG  PRO A 141      11.186  35.819 -28.227  1.00  1.40           C  
ATOM   2179  CD  PRO A 141       9.855  35.558 -27.629  1.00  1.40           C  
ATOM   2180  HA  PRO A 141      10.755  37.998 -25.833  1.00  1.40           H  
ATOM   2181 1HB  PRO A 141      12.552  37.449 -27.881  1.00  1.40           H  
ATOM   2182 2HB  PRO A 141      12.269  36.421 -26.472  1.00  1.40           H  
ATOM   2183 1HG  PRO A 141      11.120  36.186 -29.257  1.00  1.40           H  
ATOM   2184 2HG  PRO A 141      11.824  34.916 -28.249  1.00  1.40           H  
ATOM   2185 1HD  PRO A 141       9.267  35.177 -28.412  1.00  1.40           H  
ATOM   2186 2HD  PRO A 141       9.989  34.825 -26.833  1.00  1.40           H  
ATOM   2187  N   ALA A 142       9.728  39.043 -28.796  1.00  1.29           N  
ATOM   2188  CA  ALA A 142       9.561  40.255 -29.584  1.00  1.29           C  
ATOM   2189  C   ALA A 142       8.789  41.236 -28.730  1.00  1.29           C  
ATOM   2190  O   ALA A 142       9.175  42.397 -28.546  1.00  1.29           O  
ATOM   2191  CB  ALA A 142       8.843  39.972 -30.894  1.00  1.29           C  
ATOM   2192  H   ALA A 142       9.169  38.236 -29.046  1.00  1.29           H  
ATOM   2193  HA  ALA A 142      10.540  40.680 -29.793  1.00  1.29           H  
ATOM   2194 1HB  ALA A 142       8.732  40.901 -31.436  1.00  1.29           H  
ATOM   2195 2HB  ALA A 142       9.424  39.267 -31.483  1.00  1.29           H  
ATOM   2196 3HB  ALA A 142       7.862  39.556 -30.703  1.00  1.29           H  
ATOM   2197  N   GLY A 143       7.694  40.714 -28.183  1.00  1.21           N  
ATOM   2198  CA  GLY A 143       6.788  41.459 -27.334  1.00  1.21           C  
ATOM   2199  C   GLY A 143       7.520  41.964 -26.108  1.00  1.21           C  
ATOM   2200  O   GLY A 143       7.460  43.147 -25.765  1.00  1.21           O  
ATOM   2201  H   GLY A 143       7.486  39.734 -28.389  1.00  1.21           H  
ATOM   2202 1HA  GLY A 143       6.362  42.294 -27.889  1.00  1.21           H  
ATOM   2203 2HA  GLY A 143       5.968  40.805 -27.030  1.00  1.21           H  
ATOM   2204  N   ALA A 144       8.215  41.057 -25.446  1.00  1.15           N  
ATOM   2205  CA  ALA A 144       8.948  41.364 -24.247  1.00  1.15           C  
ATOM   2206  C   ALA A 144       9.992  42.406 -24.457  1.00  1.15           C  
ATOM   2207  O   ALA A 144      10.084  43.326 -23.669  1.00  1.15           O  
ATOM   2208  CB  ALA A 144       9.610  40.123 -23.739  1.00  1.15           C  
ATOM   2209  H   ALA A 144       8.227  40.103 -25.783  1.00  1.15           H  
ATOM   2210  HA  ALA A 144       8.249  41.743 -23.505  1.00  1.15           H  
ATOM   2211 1HB  ALA A 144      10.146  40.330 -22.835  1.00  1.15           H  
ATOM   2212 2HB  ALA A 144       8.835  39.402 -23.560  1.00  1.15           H  
ATOM   2213 3HB  ALA A 144      10.300  39.749 -24.481  1.00  1.15           H  
ATOM   2214  N   LEU A 145      10.734  42.368 -25.549  1.00  1.11           N  
ATOM   2215  CA  LEU A 145      11.749  43.388 -25.635  1.00  1.11           C  
ATOM   2216  C   LEU A 145      11.141  44.727 -25.984  1.00  1.11           C  
ATOM   2217  O   LEU A 145      11.638  45.776 -25.565  1.00  1.11           O  
ATOM   2218  CB  LEU A 145      12.803  43.037 -26.631  1.00  1.11           C  
ATOM   2219  CG  LEU A 145      13.588  41.853 -26.326  1.00  1.11           C  
ATOM   2220  CD1 LEU A 145      14.637  41.724 -27.472  1.00  1.11           C  
ATOM   2221  CD2 LEU A 145      14.074  41.966 -24.874  1.00  1.11           C  
ATOM   2222  H   LEU A 145      10.666  41.628 -26.252  1.00  1.11           H  
ATOM   2223  HA  LEU A 145      12.232  43.476 -24.668  1.00  1.11           H  
ATOM   2224 1HB  LEU A 145      12.350  42.919 -27.615  1.00  1.11           H  
ATOM   2225 2HB  LEU A 145      13.499  43.860 -26.639  1.00  1.11           H  
ATOM   2226  HG  LEU A 145      12.990  40.984 -26.373  1.00  1.11           H  
ATOM   2227 1HD1 LEU A 145      15.243  40.874 -27.349  1.00  1.11           H  
ATOM   2228 2HD1 LEU A 145      14.102  41.643 -28.415  1.00  1.11           H  
ATOM   2229 3HD1 LEU A 145      15.265  42.584 -27.512  1.00  1.11           H  
ATOM   2230 1HD2 LEU A 145      14.657  41.123 -24.578  1.00  1.11           H  
ATOM   2231 2HD2 LEU A 145      14.631  42.818 -24.778  1.00  1.11           H  
ATOM   2232 3HD2 LEU A 145      13.222  42.040 -24.210  1.00  1.11           H  
ATOM   2233  N   LEU A 146      10.040  44.715 -26.727  1.00  1.08           N  
ATOM   2234  CA  LEU A 146       9.391  45.967 -27.046  1.00  1.08           C  
ATOM   2235  C   LEU A 146       8.931  46.607 -25.728  1.00  1.08           C  
ATOM   2236  O   LEU A 146       9.209  47.774 -25.450  1.00  1.08           O  
ATOM   2237  CB  LEU A 146       8.229  45.725 -28.033  1.00  1.08           C  
ATOM   2238  CG  LEU A 146       7.418  46.947 -28.440  1.00  1.08           C  
ATOM   2239  CD1 LEU A 146       8.315  47.918 -29.063  1.00  1.08           C  
ATOM   2240  CD2 LEU A 146       6.346  46.544 -29.429  1.00  1.08           C  
ATOM   2241  H   LEU A 146       9.658  43.840 -27.092  1.00  1.08           H  
ATOM   2242  HA  LEU A 146      10.111  46.626 -27.521  1.00  1.08           H  
ATOM   2243 1HB  LEU A 146       8.637  45.282 -28.939  1.00  1.08           H  
ATOM   2244 2HB  LEU A 146       7.540  45.007 -27.590  1.00  1.08           H  
ATOM   2245  HG  LEU A 146       6.976  47.389 -27.577  1.00  1.08           H  
ATOM   2246 1HD1 LEU A 146       7.762  48.793 -29.348  1.00  1.08           H  
ATOM   2247 2HD1 LEU A 146       9.064  48.184 -28.368  1.00  1.08           H  
ATOM   2248 3HD1 LEU A 146       8.768  47.468 -29.919  1.00  1.08           H  
ATOM   2249 1HD2 LEU A 146       5.775  47.424 -29.730  1.00  1.08           H  
ATOM   2250 2HD2 LEU A 146       6.821  46.105 -30.299  1.00  1.08           H  
ATOM   2251 3HD2 LEU A 146       5.684  45.820 -28.972  1.00  1.08           H  
ATOM   2252  N   LEU A 147       8.277  45.826 -24.865  1.00  1.08           N  
ATOM   2253  CA  LEU A 147       7.827  46.374 -23.593  1.00  1.08           C  
ATOM   2254  C   LEU A 147       8.992  46.773 -22.676  1.00  1.08           C  
ATOM   2255  O   LEU A 147       9.001  47.872 -22.110  1.00  1.08           O  
ATOM   2256  CB  LEU A 147       6.932  45.374 -22.853  1.00  1.08           C  
ATOM   2257  CG  LEU A 147       6.438  45.865 -21.507  1.00  1.08           C  
ATOM   2258  CD1 LEU A 147       5.640  47.165 -21.748  1.00  1.08           C  
ATOM   2259  CD2 LEU A 147       5.581  44.771 -20.846  1.00  1.08           C  
ATOM   2260  H   LEU A 147       8.073  44.854 -25.111  1.00  1.08           H  
ATOM   2261  HA  LEU A 147       7.241  47.260 -23.800  1.00  1.08           H  
ATOM   2262 1HB  LEU A 147       6.071  45.151 -23.460  1.00  1.08           H  
ATOM   2263 2HB  LEU A 147       7.490  44.443 -22.699  1.00  1.08           H  
ATOM   2264  HG  LEU A 147       7.287  46.093 -20.856  1.00  1.08           H  
ATOM   2265 1HD1 LEU A 147       5.275  47.554 -20.809  1.00  1.08           H  
ATOM   2266 2HD1 LEU A 147       6.289  47.905 -22.211  1.00  1.08           H  
ATOM   2267 3HD1 LEU A 147       4.808  46.966 -22.406  1.00  1.08           H  
ATOM   2268 1HD2 LEU A 147       5.221  45.119 -19.876  1.00  1.08           H  
ATOM   2269 2HD2 LEU A 147       4.733  44.532 -21.483  1.00  1.08           H  
ATOM   2270 3HD2 LEU A 147       6.180  43.880 -20.705  1.00  1.08           H  
ATOM   2271  N   VAL A 148       9.961  45.878 -22.525  1.00  1.10           N  
ATOM   2272  CA  VAL A 148      11.087  46.050 -21.619  1.00  1.10           C  
ATOM   2273  C   VAL A 148      12.006  47.208 -21.970  1.00  1.10           C  
ATOM   2274  O   VAL A 148      12.387  47.984 -21.094  1.00  1.10           O  
ATOM   2275  CB  VAL A 148      11.886  44.744 -21.586  1.00  1.10           C  
ATOM   2276  CG1 VAL A 148      13.134  44.894 -20.871  1.00  1.10           C  
ATOM   2277  CG2 VAL A 148      11.096  43.742 -20.903  1.00  1.10           C  
ATOM   2278  H   VAL A 148       9.913  45.009 -23.047  1.00  1.10           H  
ATOM   2279  HA  VAL A 148      10.680  46.224 -20.623  1.00  1.10           H  
ATOM   2280  HB  VAL A 148      12.100  44.438 -22.601  1.00  1.10           H  
ATOM   2281 1HG1 VAL A 148      13.679  43.951 -20.861  1.00  1.10           H  
ATOM   2282 2HG1 VAL A 148      13.722  45.650 -21.366  1.00  1.10           H  
ATOM   2283 3HG1 VAL A 148      12.913  45.201 -19.851  1.00  1.10           H  
ATOM   2284 1HG2 VAL A 148      11.643  42.839 -20.914  1.00  1.10           H  
ATOM   2285 2HG2 VAL A 148      10.916  44.066 -19.893  1.00  1.10           H  
ATOM   2286 3HG2 VAL A 148      10.165  43.610 -21.400  1.00  1.10           H  
ATOM   2287  N   GLY A 149      12.382  47.339 -23.238  1.00  1.13           N  
ATOM   2288  CA  GLY A 149      13.221  48.455 -23.625  1.00  1.13           C  
ATOM   2289  C   GLY A 149      12.459  49.758 -23.417  1.00  1.13           C  
ATOM   2290  O   GLY A 149      12.961  50.705 -22.822  1.00  1.13           O  
ATOM   2291  H   GLY A 149      12.076  46.678 -23.952  1.00  1.13           H  
ATOM   2292 1HA  GLY A 149      14.133  48.455 -23.029  1.00  1.13           H  
ATOM   2293 2HA  GLY A 149      13.512  48.355 -24.668  1.00  1.13           H  
ATOM   2294  N   PHE A 150      11.203  49.785 -23.855  1.00  1.18           N  
ATOM   2295  CA  PHE A 150      10.360  50.966 -23.783  1.00  1.18           C  
ATOM   2296  C   PHE A 150      10.214  51.469 -22.339  1.00  1.18           C  
ATOM   2297  O   PHE A 150      10.309  52.674 -22.084  1.00  1.18           O  
ATOM   2298  CB  PHE A 150       9.034  50.631 -24.428  1.00  1.18           C  
ATOM   2299  CG  PHE A 150       8.122  51.710 -24.650  1.00  1.18           C  
ATOM   2300  CD1 PHE A 150       8.296  52.557 -25.729  1.00  1.18           C  
ATOM   2301  CD2 PHE A 150       7.065  51.862 -23.847  1.00  1.18           C  
ATOM   2302  CE1 PHE A 150       7.386  53.550 -25.974  1.00  1.18           C  
ATOM   2303  CE2 PHE A 150       6.159  52.829 -24.059  1.00  1.18           C  
ATOM   2304  CZ  PHE A 150       6.304  53.688 -25.133  1.00  1.18           C  
ATOM   2305  H   PHE A 150      10.794  48.963 -24.310  1.00  1.18           H  
ATOM   2306  HA  PHE A 150      10.825  51.758 -24.362  1.00  1.18           H  
ATOM   2307 1HB  PHE A 150       9.214  50.163 -25.373  1.00  1.18           H  
ATOM   2308 2HB  PHE A 150       8.523  49.897 -23.806  1.00  1.18           H  
ATOM   2309  HD1 PHE A 150       9.154  52.416 -26.388  1.00  1.18           H  
ATOM   2310  HD2 PHE A 150       6.948  51.168 -23.026  1.00  1.18           H  
ATOM   2311  HE1 PHE A 150       7.513  54.220 -26.827  1.00  1.18           H  
ATOM   2312  HE2 PHE A 150       5.325  52.901 -23.384  1.00  1.18           H  
ATOM   2313  HZ  PHE A 150       5.574  54.469 -25.322  1.00  1.18           H  
ATOM   2314  N   CYS A 151      10.016  50.552 -21.380  1.00  1.24           N  
ATOM   2315  CA  CYS A 151       9.856  50.919 -19.967  1.00  1.24           C  
ATOM   2316  C   CYS A 151      11.091  51.601 -19.354  1.00  1.24           C  
ATOM   2317  O   CYS A 151      10.997  52.203 -18.284  1.00  1.24           O  
ATOM   2318  CB  CYS A 151       9.514  49.693 -19.115  1.00  1.24           C  
ATOM   2319  SG  CYS A 151       7.892  48.947 -19.442  1.00  1.24           S  
ATOM   2320  H   CYS A 151       9.931  49.567 -21.639  1.00  1.24           H  
ATOM   2321  HA  CYS A 151       9.030  51.618 -19.892  1.00  1.24           H  
ATOM   2322 1HB  CYS A 151      10.275  48.922 -19.281  1.00  1.24           H  
ATOM   2323 2HB  CYS A 151       9.548  49.969 -18.066  1.00  1.24           H  
ATOM   2324  HG  CYS A 151       8.186  48.552 -20.708  1.00  1.24           H  
ATOM   2325  N   GLN A 152      12.255  51.499 -20.008  1.00  1.31           N  
ATOM   2326  CA  GLN A 152      13.473  52.141 -19.522  1.00  1.31           C  
ATOM   2327  C   GLN A 152      13.644  53.526 -20.154  1.00  1.31           C  
ATOM   2328  O   GLN A 152      14.573  54.264 -19.816  1.00  1.31           O  
ATOM   2329  CB  GLN A 152      14.700  51.299 -19.882  1.00  1.31           C  
ATOM   2330  CG  GLN A 152      14.752  49.908 -19.289  1.00  1.31           C  
ATOM   2331  CD  GLN A 152      14.868  49.886 -17.763  1.00  1.31           C  
ATOM   2332  OE1 GLN A 152      15.767  50.516 -17.200  1.00  1.31           O  
ATOM   2333  NE2 GLN A 152      13.984  49.150 -17.087  1.00  1.31           N  
ATOM   2334  H   GLN A 152      12.308  50.999 -20.897  1.00  1.31           H  
ATOM   2335  HA  GLN A 152      13.408  52.255 -18.441  1.00  1.31           H  
ATOM   2336 1HB  GLN A 152      14.737  51.188 -20.963  1.00  1.31           H  
ATOM   2337 2HB  GLN A 152      15.602  51.827 -19.580  1.00  1.31           H  
ATOM   2338 1HG  GLN A 152      13.847  49.374 -19.575  1.00  1.31           H  
ATOM   2339 2HG  GLN A 152      15.613  49.421 -19.714  1.00  1.31           H  
ATOM   2340 1HE2 GLN A 152      14.035  49.101 -16.084  1.00  1.31           H  
ATOM   2341 2HE2 GLN A 152      13.280  48.638 -17.575  1.00  1.31           H  
ATOM   2342  N   LEU A 153      12.770  53.853 -21.105  1.00  1.38           N  
ATOM   2343  CA  LEU A 153      12.860  55.090 -21.861  1.00  1.38           C  
ATOM   2344  C   LEU A 153      11.733  56.064 -21.534  1.00  1.38           C  
ATOM   2345  O   LEU A 153      11.956  57.261 -21.346  1.00  1.38           O  
ATOM   2346  CB  LEU A 153      12.777  54.724 -23.339  1.00  1.38           C  
ATOM   2347  CG  LEU A 153      13.876  53.797 -23.818  1.00  1.38           C  
ATOM   2348  CD1 LEU A 153      13.602  53.410 -25.239  1.00  1.38           C  
ATOM   2349  CD2 LEU A 153      15.221  54.475 -23.677  1.00  1.38           C  
ATOM   2350  H   LEU A 153      12.004  53.222 -21.324  1.00  1.38           H  
ATOM   2351  HA  LEU A 153      13.814  55.565 -21.643  1.00  1.38           H  
ATOM   2352 1HB  LEU A 153      11.823  54.230 -23.522  1.00  1.38           H  
ATOM   2353 2HB  LEU A 153      12.811  55.636 -23.928  1.00  1.38           H  
ATOM   2354  HG  LEU A 153      13.869  52.896 -23.219  1.00  1.38           H  
ATOM   2355 1HD1 LEU A 153      14.362  52.723 -25.573  1.00  1.38           H  
ATOM   2356 2HD1 LEU A 153      12.638  52.928 -25.294  1.00  1.38           H  
ATOM   2357 3HD1 LEU A 153      13.601  54.292 -25.870  1.00  1.38           H  
ATOM   2358 1HD2 LEU A 153      15.988  53.806 -24.007  1.00  1.38           H  
ATOM   2359 2HD2 LEU A 153      15.241  55.379 -24.284  1.00  1.38           H  
ATOM   2360 3HD2 LEU A 153      15.393  54.734 -22.632  1.00  1.38           H  
ATOM   2361  N   ILE A 154      10.512  55.538 -21.480  1.00  1.42           N  
ATOM   2362  CA  ILE A 154       9.327  56.359 -21.256  1.00  1.42           C  
ATOM   2363  C   ILE A 154       8.810  56.299 -19.830  1.00  1.42           C  
ATOM   2364  O   ILE A 154       8.208  55.312 -19.402  1.00  1.42           O  
ATOM   2365  CB  ILE A 154       8.212  55.930 -22.223  1.00  1.42           C  
ATOM   2366  CG1 ILE A 154       8.737  56.004 -23.654  1.00  1.42           C  
ATOM   2367  CG2 ILE A 154       6.964  56.757 -22.028  1.00  1.42           C  
ATOM   2368  CD1 ILE A 154       9.243  57.364 -24.049  1.00  1.42           C  
ATOM   2369  H   ILE A 154      10.404  54.536 -21.633  1.00  1.42           H  
ATOM   2370  HA  ILE A 154       9.585  57.395 -21.474  1.00  1.42           H  
ATOM   2371  HB  ILE A 154       7.972  54.878 -22.039  1.00  1.42           H  
ATOM   2372 1HG1 ILE A 154       9.537  55.275 -23.772  1.00  1.42           H  
ATOM   2373 2HG1 ILE A 154       7.940  55.751 -24.328  1.00  1.42           H  
ATOM   2374 1HG2 ILE A 154       6.211  56.410 -22.716  1.00  1.42           H  
ATOM   2375 2HG2 ILE A 154       6.606  56.643 -21.008  1.00  1.42           H  
ATOM   2376 3HG2 ILE A 154       7.181  57.805 -22.221  1.00  1.42           H  
ATOM   2377 1HD1 ILE A 154       9.591  57.332 -25.081  1.00  1.42           H  
ATOM   2378 2HD1 ILE A 154       8.434  58.088 -23.961  1.00  1.42           H  
ATOM   2379 3HD1 ILE A 154      10.067  57.663 -23.400  1.00  1.42           H  
ATOM   2380  N   ASN A 155       8.965  57.387 -19.088  1.00  1.42           N  
ATOM   2381  CA  ASN A 155       8.551  57.321 -17.696  1.00  1.42           C  
ATOM   2382  C   ASN A 155       7.087  57.686 -17.503  1.00  1.42           C  
ATOM   2383  O   ASN A 155       6.747  58.799 -17.104  1.00  1.42           O  
ATOM   2384  CB  ASN A 155       9.451  58.159 -16.808  1.00  1.42           C  
ATOM   2385  CG  ASN A 155       9.199  57.919 -15.323  1.00  1.42           C  
ATOM   2386  OD1 ASN A 155       8.149  57.405 -14.920  1.00  1.42           O  
ATOM   2387  ND2 ASN A 155      10.163  58.283 -14.511  1.00  1.42           N  
ATOM   2388  H   ASN A 155       9.418  58.209 -19.465  1.00  1.42           H  
ATOM   2389  HA  ASN A 155       8.663  56.293 -17.373  1.00  1.42           H  
ATOM   2390 1HB  ASN A 155      10.492  57.914 -17.020  1.00  1.42           H  
ATOM   2391 2HB  ASN A 155       9.311  59.217 -17.021  1.00  1.42           H  
ATOM   2392 1HD2 ASN A 155      10.065  58.154 -13.524  1.00  1.42           H  
ATOM   2393 2HD2 ASN A 155      10.997  58.694 -14.880  1.00  1.42           H  
ATOM   2394  N   SER A 156       6.227  56.725 -17.794  1.00  1.38           N  
ATOM   2395  CA  SER A 156       4.787  56.883 -17.643  1.00  1.38           C  
ATOM   2396  C   SER A 156       4.074  55.583 -17.437  1.00  1.38           C  
ATOM   2397  O   SER A 156       4.091  54.695 -18.294  1.00  1.38           O  
ATOM   2398  CB  SER A 156       4.158  57.563 -18.844  1.00  1.38           C  
ATOM   2399  OG  SER A 156       2.722  57.569 -18.748  1.00  1.38           O  
ATOM   2400  H   SER A 156       6.631  55.859 -18.146  1.00  1.38           H  
ATOM   2401  HA  SER A 156       4.612  57.503 -16.760  1.00  1.38           H  
ATOM   2402 1HB  SER A 156       4.516  58.590 -18.890  1.00  1.38           H  
ATOM   2403 2HB  SER A 156       4.472  57.070 -19.744  1.00  1.38           H  
ATOM   2404  HG  SER A 156       2.433  58.356 -19.242  1.00  1.38           H  
ATOM   2405  N   TYR A 157       3.345  55.490 -16.342  1.00  1.29           N  
ATOM   2406  CA  TYR A 157       2.580  54.289 -16.092  1.00  1.29           C  
ATOM   2407  C   TYR A 157       1.524  54.101 -17.167  1.00  1.29           C  
ATOM   2408  O   TYR A 157       1.105  52.986 -17.445  1.00  1.29           O  
ATOM   2409  CB  TYR A 157       1.873  54.359 -14.738  1.00  1.29           C  
ATOM   2410  CG  TYR A 157       0.620  55.222 -14.720  1.00  1.29           C  
ATOM   2411  CD1 TYR A 157      -0.614  54.660 -15.041  1.00  1.29           C  
ATOM   2412  CD2 TYR A 157       0.702  56.564 -14.387  1.00  1.29           C  
ATOM   2413  CE1 TYR A 157      -1.758  55.436 -15.025  1.00  1.29           C  
ATOM   2414  CE2 TYR A 157      -0.443  57.340 -14.370  1.00  1.29           C  
ATOM   2415  CZ  TYR A 157      -1.668  56.779 -14.686  1.00  1.29           C  
ATOM   2416  OH  TYR A 157      -2.805  57.557 -14.660  1.00  1.29           O  
ATOM   2417  H   TYR A 157       3.348  56.245 -15.669  1.00  1.29           H  
ATOM   2418  HA  TYR A 157       3.252  53.432 -16.125  1.00  1.29           H  
ATOM   2419 1HB  TYR A 157       1.601  53.354 -14.428  1.00  1.29           H  
ATOM   2420 2HB  TYR A 157       2.552  54.762 -13.994  1.00  1.29           H  
ATOM   2421  HD1 TYR A 157      -0.670  53.607 -15.305  1.00  1.29           H  
ATOM   2422  HD2 TYR A 157       1.666  57.005 -14.136  1.00  1.29           H  
ATOM   2423  HE1 TYR A 157      -2.722  54.994 -15.275  1.00  1.29           H  
ATOM   2424  HE2 TYR A 157      -0.380  58.398 -14.105  1.00  1.29           H  
ATOM   2425  HH  TYR A 157      -2.576  58.448 -14.384  1.00  1.29           H  
ATOM   2426  N   LEU A 158       1.077  55.190 -17.787  1.00  1.17           N  
ATOM   2427  CA  LEU A 158      -0.016  55.058 -18.719  1.00  1.17           C  
ATOM   2428  C   LEU A 158       0.491  54.587 -20.045  1.00  1.17           C  
ATOM   2429  O   LEU A 158      -0.000  53.608 -20.610  1.00  1.17           O  
ATOM   2430  CB  LEU A 158      -0.756  56.389 -18.873  1.00  1.17           C  
ATOM   2431  CG  LEU A 158      -1.916  56.356 -19.858  1.00  1.17           C  
ATOM   2432  CD1 LEU A 158      -2.935  55.347 -19.371  1.00  1.17           C  
ATOM   2433  CD2 LEU A 158      -2.533  57.738 -19.972  1.00  1.17           C  
ATOM   2434  H   LEU A 158       1.519  56.096 -17.652  1.00  1.17           H  
ATOM   2435  HA  LEU A 158      -0.717  54.324 -18.334  1.00  1.17           H  
ATOM   2436 1HB  LEU A 158      -1.152  56.679 -17.900  1.00  1.17           H  
ATOM   2437 2HB  LEU A 158      -0.052  57.154 -19.200  1.00  1.17           H  
ATOM   2438  HG  LEU A 158      -1.556  56.040 -20.831  1.00  1.17           H  
ATOM   2439 1HD1 LEU A 158      -3.766  55.299 -20.074  1.00  1.17           H  
ATOM   2440 2HD1 LEU A 158      -2.461  54.368 -19.307  1.00  1.17           H  
ATOM   2441 3HD1 LEU A 158      -3.303  55.640 -18.390  1.00  1.17           H  
ATOM   2442 1HD2 LEU A 158      -3.364  57.707 -20.680  1.00  1.17           H  
ATOM   2443 2HD2 LEU A 158      -2.900  58.058 -18.997  1.00  1.17           H  
ATOM   2444 3HD2 LEU A 158      -1.784  58.447 -20.329  1.00  1.17           H  
ATOM   2445  N   ILE A 159       1.520  55.248 -20.535  1.00  1.05           N  
ATOM   2446  CA  ILE A 159       1.993  54.915 -21.862  1.00  1.05           C  
ATOM   2447  C   ILE A 159       2.519  53.476 -21.892  1.00  1.05           C  
ATOM   2448  O   ILE A 159       2.246  52.720 -22.833  1.00  1.05           O  
ATOM   2449  CB  ILE A 159       3.078  55.878 -22.335  1.00  1.05           C  
ATOM   2450  CG1 ILE A 159       2.511  57.264 -22.491  1.00  1.05           C  
ATOM   2451  CG2 ILE A 159       3.547  55.419 -23.650  1.00  1.05           C  
ATOM   2452  CD1 ILE A 159       3.556  58.332 -22.701  1.00  1.05           C  
ATOM   2453  H   ILE A 159       1.933  56.017 -20.001  1.00  1.05           H  
ATOM   2454  HA  ILE A 159       1.150  54.979 -22.553  1.00  1.05           H  
ATOM   2455  HB  ILE A 159       3.896  55.885 -21.631  1.00  1.05           H  
ATOM   2456 1HG1 ILE A 159       1.826  57.268 -23.331  1.00  1.05           H  
ATOM   2457 2HG1 ILE A 159       1.951  57.506 -21.587  1.00  1.05           H  
ATOM   2458 1HG2 ILE A 159       4.322  56.082 -24.018  1.00  1.05           H  
ATOM   2459 2HG2 ILE A 159       3.919  54.437 -23.543  1.00  1.05           H  
ATOM   2460 3HG2 ILE A 159       2.713  55.421 -24.357  1.00  1.05           H  
ATOM   2461 1HD1 ILE A 159       3.056  59.300 -22.798  1.00  1.05           H  
ATOM   2462 2HD1 ILE A 159       4.240  58.364 -21.857  1.00  1.05           H  
ATOM   2463 3HD1 ILE A 159       4.113  58.124 -23.614  1.00  1.05           H  
ATOM   2464  N   ASN A 160       3.289  53.092 -20.861  1.00  0.95           N  
ATOM   2465  CA  ASN A 160       3.870  51.757 -20.825  1.00  0.95           C  
ATOM   2466  C   ASN A 160       2.810  50.689 -20.574  1.00  0.95           C  
ATOM   2467  O   ASN A 160       2.914  49.579 -21.109  1.00  0.95           O  
ATOM   2468  CB  ASN A 160       4.919  51.708 -19.753  1.00  0.95           C  
ATOM   2469  CG  ASN A 160       6.081  52.499 -20.112  1.00  0.95           C  
ATOM   2470  OD1 ASN A 160       6.900  52.109 -20.918  1.00  0.95           O  
ATOM   2471  ND2 ASN A 160       6.164  53.629 -19.541  1.00  0.95           N  
ATOM   2472  H   ASN A 160       3.492  53.736 -20.088  1.00  0.95           H  
ATOM   2473  HA  ASN A 160       4.324  51.542 -21.788  1.00  0.95           H  
ATOM   2474 1HB  ASN A 160       4.503  52.057 -18.801  1.00  0.95           H  
ATOM   2475 2HB  ASN A 160       5.250  50.699 -19.630  1.00  0.95           H  
ATOM   2476 1HD2 ASN A 160       6.946  54.232 -19.736  1.00  0.95           H  
ATOM   2477 2HD2 ASN A 160       5.441  53.902 -18.891  1.00  0.95           H  
ATOM   2478  N   SER A 161       1.765  51.015 -19.804  1.00  0.87           N  
ATOM   2479  CA  SER A 161       0.700  50.053 -19.576  1.00  0.87           C  
ATOM   2480  C   SER A 161      -0.057  49.769 -20.860  1.00  0.87           C  
ATOM   2481  O   SER A 161      -0.355  48.612 -21.175  1.00  0.87           O  
ATOM   2482  CB  SER A 161      -0.244  50.565 -18.531  1.00  0.87           C  
ATOM   2483  OG  SER A 161       0.385  50.609 -17.296  1.00  0.87           O  
ATOM   2484  H   SER A 161       1.689  51.923 -19.343  1.00  0.87           H  
ATOM   2485  HA  SER A 161       1.141  49.127 -19.220  1.00  0.87           H  
ATOM   2486 1HB  SER A 161      -0.594  51.566 -18.800  1.00  0.87           H  
ATOM   2487 2HB  SER A 161      -1.098  49.944 -18.491  1.00  0.87           H  
ATOM   2488  HG  SER A 161       0.856  51.454 -17.286  1.00  0.87           H  
ATOM   2489  N   ILE A 162      -0.307  50.822 -21.643  1.00  0.82           N  
ATOM   2490  CA  ILE A 162      -1.033  50.641 -22.888  1.00  0.82           C  
ATOM   2491  C   ILE A 162      -0.197  49.755 -23.805  1.00  0.82           C  
ATOM   2492  O   ILE A 162      -0.728  48.794 -24.378  1.00  0.82           O  
ATOM   2493  CB  ILE A 162      -1.297  51.997 -23.571  1.00  0.82           C  
ATOM   2494  CG1 ILE A 162      -2.319  52.791 -22.733  1.00  0.82           C  
ATOM   2495  CG2 ILE A 162      -1.798  51.775 -25.003  1.00  0.82           C  
ATOM   2496  CD1 ILE A 162      -2.420  54.235 -23.140  1.00  0.82           C  
ATOM   2497  H   ILE A 162      -0.042  51.755 -21.343  1.00  0.82           H  
ATOM   2498  HA  ILE A 162      -1.978  50.159 -22.694  1.00  0.82           H  
ATOM   2499  HB  ILE A 162      -0.371  52.583 -23.587  1.00  0.82           H  
ATOM   2500 1HG1 ILE A 162      -3.298  52.332 -22.838  1.00  0.82           H  
ATOM   2501 2HG1 ILE A 162      -2.032  52.745 -21.683  1.00  0.82           H  
ATOM   2502 1HG2 ILE A 162      -1.977  52.740 -25.479  1.00  0.82           H  
ATOM   2503 2HG2 ILE A 162      -1.039  51.236 -25.561  1.00  0.82           H  
ATOM   2504 3HG2 ILE A 162      -2.725  51.197 -24.998  1.00  0.82           H  
ATOM   2505 1HD1 ILE A 162      -3.154  54.740 -22.513  1.00  0.82           H  
ATOM   2506 2HD1 ILE A 162      -1.447  54.706 -23.014  1.00  0.82           H  
ATOM   2507 3HD1 ILE A 162      -2.729  54.297 -24.181  1.00  0.82           H  
ATOM   2508  N   LEU A 163       1.102  50.018 -23.897  1.00  0.79           N  
ATOM   2509  CA  LEU A 163       1.952  49.175 -24.718  1.00  0.79           C  
ATOM   2510  C   LEU A 163       1.887  47.718 -24.271  1.00  0.79           C  
ATOM   2511  O   LEU A 163       1.675  46.825 -25.090  1.00  0.79           O  
ATOM   2512  CB  LEU A 163       3.410  49.641 -24.681  1.00  0.79           C  
ATOM   2513  CG  LEU A 163       4.359  48.738 -25.463  1.00  0.79           C  
ATOM   2514  CD1 LEU A 163       3.956  48.732 -26.914  1.00  0.79           C  
ATOM   2515  CD2 LEU A 163       5.760  49.208 -25.323  1.00  0.79           C  
ATOM   2516  H   LEU A 163       1.506  50.828 -23.415  1.00  0.79           H  
ATOM   2517  HA  LEU A 163       1.597  49.234 -25.746  1.00  0.79           H  
ATOM   2518 1HB  LEU A 163       3.468  50.652 -25.082  1.00  0.79           H  
ATOM   2519 2HB  LEU A 163       3.746  49.664 -23.640  1.00  0.79           H  
ATOM   2520  HG  LEU A 163       4.276  47.737 -25.068  1.00  0.79           H  
ATOM   2521 1HD1 LEU A 163       4.612  48.077 -27.471  1.00  0.79           H  
ATOM   2522 2HD1 LEU A 163       2.929  48.378 -27.006  1.00  0.79           H  
ATOM   2523 3HD1 LEU A 163       4.030  49.742 -27.315  1.00  0.79           H  
ATOM   2524 1HD2 LEU A 163       6.434  48.564 -25.854  1.00  0.79           H  
ATOM   2525 2HD2 LEU A 163       5.831  50.208 -25.727  1.00  0.79           H  
ATOM   2526 3HD2 LEU A 163       6.027  49.213 -24.276  1.00  0.79           H  
ATOM   2527  N   ALA A 164       2.039  47.467 -22.966  1.00  0.78           N  
ATOM   2528  CA  ALA A 164       2.026  46.098 -22.465  1.00  0.78           C  
ATOM   2529  C   ALA A 164       0.739  45.372 -22.809  1.00  0.78           C  
ATOM   2530  O   ALA A 164       0.773  44.210 -23.231  1.00  0.78           O  
ATOM   2531  CB  ALA A 164       2.189  46.112 -20.965  1.00  0.78           C  
ATOM   2532  H   ALA A 164       2.199  48.237 -22.316  1.00  0.78           H  
ATOM   2533  HA  ALA A 164       2.855  45.561 -22.926  1.00  0.78           H  
ATOM   2534 1HB  ALA A 164       2.209  45.106 -20.573  1.00  0.78           H  
ATOM   2535 2HB  ALA A 164       3.100  46.613 -20.726  1.00  0.78           H  
ATOM   2536 3HB  ALA A 164       1.361  46.652 -20.521  1.00  0.78           H  
ATOM   2537  N   ILE A 165      -0.394  46.069 -22.691  1.00  0.78           N  
ATOM   2538  CA  ILE A 165      -1.673  45.465 -23.017  1.00  0.78           C  
ATOM   2539  C   ILE A 165      -1.789  45.175 -24.485  1.00  0.78           C  
ATOM   2540  O   ILE A 165      -2.216  44.086 -24.863  1.00  0.78           O  
ATOM   2541  CB  ILE A 165      -2.863  46.326 -22.587  1.00  0.78           C  
ATOM   2542  CG1 ILE A 165      -2.926  46.362 -21.083  1.00  0.78           C  
ATOM   2543  CG2 ILE A 165      -4.147  45.771 -23.192  1.00  0.78           C  
ATOM   2544  CD1 ILE A 165      -3.892  47.374 -20.514  1.00  0.78           C  
ATOM   2545  H   ILE A 165      -0.367  47.029 -22.341  1.00  0.78           H  
ATOM   2546  HA  ILE A 165      -1.741  44.520 -22.481  1.00  0.78           H  
ATOM   2547  HB  ILE A 165      -2.709  47.355 -22.934  1.00  0.78           H  
ATOM   2548 1HG1 ILE A 165      -3.199  45.380 -20.746  1.00  0.78           H  
ATOM   2549 2HG1 ILE A 165      -1.939  46.586 -20.709  1.00  0.78           H  
ATOM   2550 1HG2 ILE A 165      -4.990  46.389 -22.894  1.00  0.78           H  
ATOM   2551 2HG2 ILE A 165      -4.061  45.779 -24.276  1.00  0.78           H  
ATOM   2552 3HG2 ILE A 165      -4.308  44.758 -22.854  1.00  0.78           H  
ATOM   2553 1HD1 ILE A 165      -3.877  47.322 -19.430  1.00  0.78           H  
ATOM   2554 2HD1 ILE A 165      -3.599  48.376 -20.834  1.00  0.78           H  
ATOM   2555 3HD1 ILE A 165      -4.898  47.159 -20.866  1.00  0.78           H  
ATOM   2556  N   LEU A 166      -1.406  46.132 -25.326  1.00  0.80           N  
ATOM   2557  CA  LEU A 166      -1.529  45.915 -26.751  1.00  0.80           C  
ATOM   2558  C   LEU A 166      -0.643  44.769 -27.199  1.00  0.80           C  
ATOM   2559  O   LEU A 166      -1.081  43.920 -27.970  1.00  0.80           O  
ATOM   2560  CB  LEU A 166      -1.154  47.187 -27.510  1.00  0.80           C  
ATOM   2561  CG  LEU A 166      -2.133  48.352 -27.341  1.00  0.80           C  
ATOM   2562  CD1 LEU A 166      -1.554  49.586 -28.012  1.00  0.80           C  
ATOM   2563  CD2 LEU A 166      -3.478  47.967 -27.930  1.00  0.80           C  
ATOM   2564  H   LEU A 166      -1.046  47.018 -24.968  1.00  0.80           H  
ATOM   2565  HA  LEU A 166      -2.562  45.660 -26.974  1.00  0.80           H  
ATOM   2566 1HB  LEU A 166      -0.176  47.522 -27.156  1.00  0.80           H  
ATOM   2567 2HB  LEU A 166      -1.079  46.954 -28.572  1.00  0.80           H  
ATOM   2568  HG  LEU A 166      -2.260  48.573 -26.282  1.00  0.80           H  
ATOM   2569 1HD1 LEU A 166      -2.239  50.424 -27.887  1.00  0.80           H  
ATOM   2570 2HD1 LEU A 166      -0.594  49.829 -27.554  1.00  0.80           H  
ATOM   2571 3HD1 LEU A 166      -1.409  49.392 -29.074  1.00  0.80           H  
ATOM   2572 1HD2 LEU A 166      -4.176  48.793 -27.803  1.00  0.80           H  
ATOM   2573 2HD2 LEU A 166      -3.362  47.749 -28.992  1.00  0.80           H  
ATOM   2574 3HD2 LEU A 166      -3.863  47.083 -27.417  1.00  0.80           H  
ATOM   2575  N   ILE A 167       0.568  44.681 -26.655  1.00  0.82           N  
ATOM   2576  CA  ILE A 167       1.454  43.595 -27.035  1.00  0.82           C  
ATOM   2577  C   ILE A 167       0.849  42.287 -26.594  1.00  0.82           C  
ATOM   2578  O   ILE A 167       0.822  41.308 -27.347  1.00  0.82           O  
ATOM   2579  CB  ILE A 167       2.817  43.712 -26.385  1.00  0.82           C  
ATOM   2580  CG1 ILE A 167       3.569  44.900 -26.899  1.00  0.82           C  
ATOM   2581  CG2 ILE A 167       3.565  42.476 -26.695  1.00  0.82           C  
ATOM   2582  CD1 ILE A 167       4.770  45.196 -26.052  1.00  0.82           C  
ATOM   2583  H   ILE A 167       0.890  45.399 -26.003  1.00  0.82           H  
ATOM   2584  HA  ILE A 167       1.567  43.588 -28.115  1.00  0.82           H  
ATOM   2585  HB  ILE A 167       2.708  43.830 -25.308  1.00  0.82           H  
ATOM   2586 1HG1 ILE A 167       3.887  44.707 -27.915  1.00  0.82           H  
ATOM   2587 2HG1 ILE A 167       2.916  45.766 -26.905  1.00  0.82           H  
ATOM   2588 1HG2 ILE A 167       4.519  42.566 -26.243  1.00  0.82           H  
ATOM   2589 2HG2 ILE A 167       3.041  41.611 -26.303  1.00  0.82           H  
ATOM   2590 3HG2 ILE A 167       3.675  42.376 -27.767  1.00  0.82           H  
ATOM   2591 1HD1 ILE A 167       5.294  46.051 -26.437  1.00  0.82           H  
ATOM   2592 2HD1 ILE A 167       4.437  45.400 -25.040  1.00  0.82           H  
ATOM   2593 3HD1 ILE A 167       5.428  44.352 -26.050  1.00  0.82           H  
ATOM   2594  N   GLY A 168       0.363  42.275 -25.357  1.00  0.86           N  
ATOM   2595  CA  GLY A 168      -0.267  41.112 -24.794  1.00  0.86           C  
ATOM   2596  C   GLY A 168      -1.360  40.630 -25.717  1.00  0.86           C  
ATOM   2597  O   GLY A 168      -1.344  39.494 -26.184  1.00  0.86           O  
ATOM   2598  H   GLY A 168       0.433  43.108 -24.772  1.00  0.86           H  
ATOM   2599 1HA  GLY A 168       0.460  40.335 -24.620  1.00  0.86           H  
ATOM   2600 2HA  GLY A 168      -0.701  41.377 -23.833  1.00  0.86           H  
ATOM   2601  N   LEU A 169      -2.287  41.510 -26.038  1.00  0.92           N  
ATOM   2602  CA  LEU A 169      -3.397  41.125 -26.873  1.00  0.92           C  
ATOM   2603  C   LEU A 169      -2.932  40.663 -28.256  1.00  0.92           C  
ATOM   2604  O   LEU A 169      -3.442  39.673 -28.777  1.00  0.92           O  
ATOM   2605  CB  LEU A 169      -4.375  42.288 -26.967  1.00  0.92           C  
ATOM   2606  CG  LEU A 169      -5.077  42.634 -25.640  1.00  0.92           C  
ATOM   2607  CD1 LEU A 169      -5.917  43.872 -25.840  1.00  0.92           C  
ATOM   2608  CD2 LEU A 169      -5.886  41.444 -25.173  1.00  0.92           C  
ATOM   2609  H   LEU A 169      -2.235  42.457 -25.666  1.00  0.92           H  
ATOM   2610  HA  LEU A 169      -3.905  40.294 -26.387  1.00  0.92           H  
ATOM   2611 1HB  LEU A 169      -3.825  43.175 -27.290  1.00  0.92           H  
ATOM   2612 2HB  LEU A 169      -5.136  42.054 -27.705  1.00  0.92           H  
ATOM   2613  HG  LEU A 169      -4.332  42.864 -24.882  1.00  0.92           H  
ATOM   2614 1HD1 LEU A 169      -6.404  44.137 -24.903  1.00  0.92           H  
ATOM   2615 2HD1 LEU A 169      -5.274  44.693 -26.163  1.00  0.92           H  
ATOM   2616 3HD1 LEU A 169      -6.670  43.678 -26.601  1.00  0.92           H  
ATOM   2617 1HD2 LEU A 169      -6.371  41.681 -24.228  1.00  0.92           H  
ATOM   2618 2HD2 LEU A 169      -6.640  41.196 -25.920  1.00  0.92           H  
ATOM   2619 3HD2 LEU A 169      -5.217  40.596 -25.035  1.00  0.92           H  
ATOM   2620  N   LEU A 170      -1.901  41.303 -28.827  1.00  1.03           N  
ATOM   2621  CA  LEU A 170      -1.415  40.878 -30.138  1.00  1.03           C  
ATOM   2622  C   LEU A 170      -0.906  39.435 -30.114  1.00  1.03           C  
ATOM   2623  O   LEU A 170      -1.152  38.669 -31.056  1.00  1.03           O  
ATOM   2624  CB  LEU A 170      -0.301  41.801 -30.648  1.00  1.03           C  
ATOM   2625  CG  LEU A 170      -0.714  43.226 -31.085  1.00  1.03           C  
ATOM   2626  CD1 LEU A 170       0.550  44.008 -31.423  1.00  1.03           C  
ATOM   2627  CD2 LEU A 170      -1.678  43.162 -32.273  1.00  1.03           C  
ATOM   2628  H   LEU A 170      -1.485  42.116 -28.376  1.00  1.03           H  
ATOM   2629  HA  LEU A 170      -2.243  40.941 -30.839  1.00  1.03           H  
ATOM   2630 1HB  LEU A 170       0.409  41.927 -29.835  1.00  1.03           H  
ATOM   2631 2HB  LEU A 170       0.217  41.325 -31.436  1.00  1.03           H  
ATOM   2632  HG  LEU A 170      -1.213  43.721 -30.277  1.00  1.03           H  
ATOM   2633 1HD1 LEU A 170       0.280  45.021 -31.714  1.00  1.03           H  
ATOM   2634 2HD1 LEU A 170       1.202  44.042 -30.550  1.00  1.03           H  
ATOM   2635 3HD1 LEU A 170       1.070  43.518 -32.248  1.00  1.03           H  
ATOM   2636 1HD2 LEU A 170      -1.966  44.171 -32.558  1.00  1.03           H  
ATOM   2637 2HD2 LEU A 170      -1.209  42.684 -33.109  1.00  1.03           H  
ATOM   2638 3HD2 LEU A 170      -2.566  42.600 -31.988  1.00  1.03           H  
ATOM   2639  N   MET A 171      -0.285  39.023 -29.006  1.00  1.20           N  
ATOM   2640  CA  MET A 171       0.246  37.664 -28.868  1.00  1.20           C  
ATOM   2641  C   MET A 171      -0.820  36.576 -28.911  1.00  1.20           C  
ATOM   2642  O   MET A 171      -0.507  35.418 -29.194  1.00  1.20           O  
ATOM   2643  CB  MET A 171       1.029  37.501 -27.568  1.00  1.20           C  
ATOM   2644  CG  MET A 171       2.361  38.189 -27.530  1.00  1.20           C  
ATOM   2645  SD  MET A 171       3.303  37.728 -26.107  1.00  1.20           S  
ATOM   2646  CE  MET A 171       2.585  38.609 -24.738  1.00  1.20           C  
ATOM   2647  H   MET A 171      -0.123  39.699 -28.252  1.00  1.20           H  
ATOM   2648  HA  MET A 171       0.918  37.480 -29.701  1.00  1.20           H  
ATOM   2649 1HB  MET A 171       0.445  37.908 -26.750  1.00  1.20           H  
ATOM   2650 2HB  MET A 171       1.166  36.449 -27.352  1.00  1.20           H  
ATOM   2651 1HG  MET A 171       2.937  37.930 -28.421  1.00  1.20           H  
ATOM   2652 2HG  MET A 171       2.219  39.259 -27.511  1.00  1.20           H  
ATOM   2653 1HE  MET A 171       3.114  38.378 -23.812  1.00  1.20           H  
ATOM   2654 2HE  MET A 171       2.654  39.676 -24.927  1.00  1.20           H  
ATOM   2655 3HE  MET A 171       1.541  38.312 -24.634  1.00  1.20           H  
ATOM   2656  N   ILE A 172      -2.064  36.921 -28.597  1.00  1.44           N  
ATOM   2657  CA  ILE A 172      -3.132  35.941 -28.569  1.00  1.44           C  
ATOM   2658  C   ILE A 172      -4.163  36.247 -29.631  1.00  1.44           C  
ATOM   2659  O   ILE A 172      -5.303  35.777 -29.556  1.00  1.44           O  
ATOM   2660  CB  ILE A 172      -3.776  35.892 -27.189  1.00  1.44           C  
ATOM   2661  CG1 ILE A 172      -4.344  37.251 -26.834  1.00  1.44           C  
ATOM   2662  CG2 ILE A 172      -2.737  35.495 -26.211  1.00  1.44           C  
ATOM   2663  CD1 ILE A 172      -5.226  37.250 -25.610  1.00  1.44           C  
ATOM   2664  H   ILE A 172      -2.298  37.897 -28.408  1.00  1.44           H  
ATOM   2665  HA  ILE A 172      -2.713  34.958 -28.779  1.00  1.44           H  
ATOM   2666  HB  ILE A 172      -4.593  35.172 -27.177  1.00  1.44           H  
ATOM   2667 1HG1 ILE A 172      -3.508  37.928 -26.658  1.00  1.44           H  
ATOM   2668 2HG1 ILE A 172      -4.916  37.629 -27.682  1.00  1.44           H  
ATOM   2669 1HG2 ILE A 172      -3.168  35.473 -25.236  1.00  1.44           H  
ATOM   2670 2HG2 ILE A 172      -2.345  34.517 -26.463  1.00  1.44           H  
ATOM   2671 3HG2 ILE A 172      -1.931  36.217 -26.232  1.00  1.44           H  
ATOM   2672 1HD1 ILE A 172      -5.580  38.258 -25.423  1.00  1.44           H  
ATOM   2673 2HD1 ILE A 172      -6.079  36.592 -25.775  1.00  1.44           H  
ATOM   2674 3HD1 ILE A 172      -4.660  36.896 -24.754  1.00  1.44           H  
ATOM   2675  N   SER A 173      -3.757  37.062 -30.597  1.00  1.74           N  
ATOM   2676  CA  SER A 173      -4.585  37.434 -31.720  1.00  1.74           C  
ATOM   2677  C   SER A 173      -4.580  36.307 -32.710  1.00  1.74           C  
ATOM   2678  O   SER A 173      -3.807  35.360 -32.584  1.00  1.74           O  
ATOM   2679  CB  SER A 173      -4.033  38.629 -32.443  1.00  1.74           C  
ATOM   2680  OG  SER A 173      -2.870  38.253 -33.124  1.00  1.74           O  
ATOM   2681  H   SER A 173      -2.809  37.439 -30.570  1.00  1.74           H  
ATOM   2682  HA  SER A 173      -5.604  37.617 -31.379  1.00  1.74           H  
ATOM   2683 1HB  SER A 173      -4.768  39.005 -33.152  1.00  1.74           H  
ATOM   2684 2HB  SER A 173      -3.814  39.423 -31.736  1.00  1.74           H  
ATOM   2685  HG  SER A 173      -2.173  38.174 -32.427  1.00  1.74           H  
ATOM   2686  N   ASP A 174      -5.415  36.436 -33.720  1.00  2.09           N  
ATOM   2687  CA  ASP A 174      -5.467  35.478 -34.802  1.00  2.09           C  
ATOM   2688  C   ASP A 174      -4.747  36.001 -36.046  1.00  2.09           C  
ATOM   2689  O   ASP A 174      -5.084  35.589 -37.159  1.00  2.09           O  
ATOM   2690  CB  ASP A 174      -6.915  35.115 -35.138  1.00  2.09           C  
ATOM   2691  CG  ASP A 174      -7.604  34.282 -34.038  1.00  2.09           C  
ATOM   2692  OD1 ASP A 174      -6.977  33.372 -33.523  1.00  2.09           O  
ATOM   2693  OD2 ASP A 174      -8.726  34.571 -33.716  1.00  2.09           O  
ATOM   2694  H   ASP A 174      -6.029  37.236 -33.747  1.00  2.09           H  
ATOM   2695  HA  ASP A 174      -4.955  34.569 -34.483  1.00  2.09           H  
ATOM   2696 1HB  ASP A 174      -7.490  36.025 -35.306  1.00  2.09           H  
ATOM   2697 2HB  ASP A 174      -6.930  34.543 -36.065  1.00  2.09           H  
ATOM   2698  N   ILE A 175      -3.773  36.917 -35.883  1.00  2.48           N  
ATOM   2699  CA  ILE A 175      -3.099  37.406 -37.081  1.00  2.48           C  
ATOM   2700  C   ILE A 175      -1.685  36.825 -37.177  1.00  2.48           C  
ATOM   2701  O   ILE A 175      -1.061  36.483 -36.174  1.00  2.48           O  
ATOM   2702  CB  ILE A 175      -3.073  38.947 -37.145  1.00  2.48           C  
ATOM   2703  CG1 ILE A 175      -2.281  39.556 -36.076  1.00  2.48           C  
ATOM   2704  CG2 ILE A 175      -4.515  39.429 -37.048  1.00  2.48           C  
ATOM   2705  CD1 ILE A 175      -2.029  41.042 -36.291  1.00  2.48           C  
ATOM   2706  H   ILE A 175      -3.498  37.260 -34.955  1.00  2.48           H  
ATOM   2707  HA  ILE A 175      -3.650  37.069 -37.958  1.00  2.48           H  
ATOM   2708  HB  ILE A 175      -2.638  39.260 -38.039  1.00  2.48           H  
ATOM   2709 1HG1 ILE A 175      -2.794  39.441 -35.152  1.00  2.48           H  
ATOM   2710 2HG1 ILE A 175      -1.340  39.047 -36.026  1.00  2.48           H  
ATOM   2711 1HG2 ILE A 175      -4.547  40.512 -37.116  1.00  2.48           H  
ATOM   2712 2HG2 ILE A 175      -5.097  38.996 -37.859  1.00  2.48           H  
ATOM   2713 3HG2 ILE A 175      -4.939  39.114 -36.094  1.00  2.48           H  
ATOM   2714 1HD1 ILE A 175      -1.442  41.429 -35.471  1.00  2.48           H  
ATOM   2715 2HD1 ILE A 175      -1.483  41.193 -37.229  1.00  2.48           H  
ATOM   2716 3HD1 ILE A 175      -2.976  41.568 -36.335  1.00  2.48           H  
ATOM   2717  N   LYS A 176      -1.213  36.689 -38.411  1.00  2.89           N  
ATOM   2718  CA  LYS A 176       0.089  36.107 -38.742  1.00  2.89           C  
ATOM   2719  C   LYS A 176       1.282  37.043 -38.627  1.00  2.89           C  
ATOM   2720  O   LYS A 176       1.333  38.078 -39.279  1.00  2.89           O  
ATOM   2721  CB  LYS A 176       0.059  35.609 -40.190  1.00  2.89           C  
ATOM   2722  CG  LYS A 176       1.310  34.900 -40.646  1.00  2.89           C  
ATOM   2723  CD  LYS A 176       1.211  34.489 -42.112  1.00  2.89           C  
ATOM   2724  CE  LYS A 176       2.486  33.804 -42.583  1.00  2.89           C  
ATOM   2725  NZ  LYS A 176       2.462  33.537 -44.045  1.00  2.89           N  
ATOM   2726  H   LYS A 176      -1.800  37.003 -39.166  1.00  2.89           H  
ATOM   2727  HA  LYS A 176       0.269  35.268 -38.066  1.00  2.89           H  
ATOM   2728 1HB  LYS A 176      -0.790  34.938 -40.325  1.00  2.89           H  
ATOM   2729 2HB  LYS A 176      -0.077  36.447 -40.863  1.00  2.89           H  
ATOM   2730 1HG  LYS A 176       2.179  35.545 -40.504  1.00  2.89           H  
ATOM   2731 2HG  LYS A 176       1.440  34.007 -40.043  1.00  2.89           H  
ATOM   2732 1HD  LYS A 176       0.385  33.795 -42.244  1.00  2.89           H  
ATOM   2733 2HD  LYS A 176       1.033  35.366 -42.745  1.00  2.89           H  
ATOM   2734 1HE  LYS A 176       3.345  34.434 -42.342  1.00  2.89           H  
ATOM   2735 2HE  LYS A 176       2.584  32.863 -42.055  1.00  2.89           H  
ATOM   2736 1HZ  LYS A 176       3.298  33.087 -44.361  1.00  2.89           H  
ATOM   2737 2HZ  LYS A 176       1.675  32.954 -44.302  1.00  2.89           H  
ATOM   2738 3HZ  LYS A 176       2.372  34.430 -44.562  1.00  2.89           H  
ATOM   2739  N   TYR A 177       2.267  36.632 -37.845  1.00  3.31           N  
ATOM   2740  CA  TYR A 177       3.512  37.381 -37.683  1.00  3.31           C  
ATOM   2741  C   TYR A 177       4.668  36.522 -38.177  1.00  3.31           C  
ATOM   2742  O   TYR A 177       5.120  35.666 -37.426  1.00  3.31           O  
ATOM   2743  CB  TYR A 177       3.781  37.685 -36.232  1.00  3.31           C  
ATOM   2744  CG  TYR A 177       2.808  38.540 -35.582  1.00  3.31           C  
ATOM   2745  CD1 TYR A 177       1.668  38.001 -35.071  1.00  3.31           C  
ATOM   2746  CD2 TYR A 177       3.069  39.854 -35.450  1.00  3.31           C  
ATOM   2747  CE1 TYR A 177       0.787  38.784 -34.436  1.00  3.31           C  
ATOM   2748  CE2 TYR A 177       2.195  40.649 -34.824  1.00  3.31           C  
ATOM   2749  CZ  TYR A 177       1.056  40.117 -34.321  1.00  3.31           C  
ATOM   2750  OH  TYR A 177       0.195  40.884 -33.712  1.00  3.31           O  
ATOM   2751  H   TYR A 177       2.141  35.753 -37.330  1.00  3.31           H  
ATOM   2752  HA  TYR A 177       3.453  38.314 -38.238  1.00  3.31           H  
ATOM   2753 1HB  TYR A 177       3.811  36.766 -35.713  1.00  3.31           H  
ATOM   2754 2HB  TYR A 177       4.759  38.145 -36.125  1.00  3.31           H  
ATOM   2755  HD1 TYR A 177       1.473  36.942 -35.180  1.00  3.31           H  
ATOM   2756  HD2 TYR A 177       3.978  40.257 -35.839  1.00  3.31           H  
ATOM   2757  HE1 TYR A 177      -0.133  38.357 -34.023  1.00  3.31           H  
ATOM   2758  HE2 TYR A 177       2.415  41.705 -34.716  1.00  3.31           H  
ATOM   2759  HH  TYR A 177      -0.531  40.339 -33.385  1.00  3.31           H  
ATOM   2760  N   PRO A 178       5.209  36.725 -39.373  1.00  3.74           N  
ATOM   2761  CA  PRO A 178       6.239  35.880 -39.931  1.00  3.74           C  
ATOM   2762  C   PRO A 178       7.424  35.689 -39.004  1.00  3.74           C  
ATOM   2763  O   PRO A 178       7.893  36.629 -38.318  1.00  3.74           O  
ATOM   2764  CB  PRO A 178       6.608  36.622 -41.211  1.00  3.74           C  
ATOM   2765  CG  PRO A 178       5.357  37.352 -41.586  1.00  3.74           C  
ATOM   2766  CD  PRO A 178       4.732  37.780 -40.274  1.00  3.74           C  
ATOM   2767  HA  PRO A 178       5.804  34.894 -40.201  1.00  3.74           H  
ATOM   2768 1HB  PRO A 178       7.461  37.298 -41.013  1.00  3.74           H  
ATOM   2769 2HB  PRO A 178       6.929  35.917 -41.978  1.00  3.74           H  
ATOM   2770 1HG  PRO A 178       5.608  38.176 -42.237  1.00  3.74           H  
ATOM   2771 2HG  PRO A 178       4.691  36.685 -42.158  1.00  3.74           H  
ATOM   2772 1HD  PRO A 178       5.105  38.762 -39.973  1.00  3.74           H  
ATOM   2773 2HD  PRO A 178       3.635  37.763 -40.380  1.00  3.74           H  
ATOM   2774  N   LYS A 179       7.911  34.454 -39.011  1.00  4.14           N  
ATOM   2775  CA  LYS A 179       9.027  34.014 -38.202  1.00  4.14           C  
ATOM   2776  C   LYS A 179      10.263  34.735 -38.689  1.00  4.14           C  
ATOM   2777  O   LYS A 179      10.284  35.233 -39.819  1.00  4.14           O  
ATOM   2778  CB  LYS A 179       9.210  32.494 -38.288  1.00  4.14           C  
ATOM   2779  CG  LYS A 179       8.065  31.643 -37.701  1.00  4.14           C  
ATOM   2780  CD  LYS A 179       8.405  30.151 -37.855  1.00  4.14           C  
ATOM   2781  CE  LYS A 179       7.338  29.197 -37.305  1.00  4.14           C  
ATOM   2782  NZ  LYS A 179       7.761  27.776 -37.503  1.00  4.14           N  
ATOM   2783  H   LYS A 179       7.461  33.772 -39.610  1.00  4.14           H  
ATOM   2784  HA  LYS A 179       8.840  34.297 -37.171  1.00  4.14           H  
ATOM   2785 1HB  LYS A 179       9.367  32.191 -39.322  1.00  4.14           H  
ATOM   2786 2HB  LYS A 179      10.101  32.220 -37.729  1.00  4.14           H  
ATOM   2787 1HG  LYS A 179       7.930  31.878 -36.642  1.00  4.14           H  
ATOM   2788 2HG  LYS A 179       7.136  31.862 -38.220  1.00  4.14           H  
ATOM   2789 1HD  LYS A 179       8.538  29.931 -38.914  1.00  4.14           H  
ATOM   2790 2HD  LYS A 179       9.346  29.943 -37.345  1.00  4.14           H  
ATOM   2791 1HE  LYS A 179       7.187  29.377 -36.242  1.00  4.14           H  
ATOM   2792 2HE  LYS A 179       6.400  29.354 -37.824  1.00  4.14           H  
ATOM   2793 1HZ  LYS A 179       7.056  27.140 -37.141  1.00  4.14           H  
ATOM   2794 2HZ  LYS A 179       7.890  27.605 -38.490  1.00  4.14           H  
ATOM   2795 3HZ  LYS A 179       8.629  27.615 -37.018  1.00  4.14           H  
ATOM   2796  N   TYR A 180      11.299  34.793 -37.857  1.00  4.45           N  
ATOM   2797  CA  TYR A 180      12.529  35.502 -38.223  1.00  4.45           C  
ATOM   2798  C   TYR A 180      13.851  34.715 -38.447  1.00  4.45           C  
ATOM   2799  O   TYR A 180      14.866  35.130 -37.905  1.00  4.45           O  
ATOM   2800  CB  TYR A 180      12.786  36.643 -37.233  1.00  4.45           C  
ATOM   2801  CG  TYR A 180      12.939  36.306 -35.779  1.00  4.45           C  
ATOM   2802  CD1 TYR A 180      14.189  35.959 -35.294  1.00  4.45           C  
ATOM   2803  CD2 TYR A 180      11.846  36.378 -34.915  1.00  4.45           C  
ATOM   2804  CE1 TYR A 180      14.361  35.680 -33.953  1.00  4.45           C  
ATOM   2805  CE2 TYR A 180      12.023  36.096 -33.569  1.00  4.45           C  
ATOM   2806  CZ  TYR A 180      13.269  35.750 -33.090  1.00  4.45           C  
ATOM   2807  OH  TYR A 180      13.435  35.474 -31.751  1.00  4.45           O  
ATOM   2808  H   TYR A 180      11.222  34.361 -36.948  1.00  4.45           H  
ATOM   2809  HA  TYR A 180      12.322  35.998 -39.173  1.00  4.45           H  
ATOM   2810 1HB  TYR A 180      13.696  37.127 -37.529  1.00  4.45           H  
ATOM   2811 2HB  TYR A 180      11.996  37.367 -37.320  1.00  4.45           H  
ATOM   2812  HD1 TYR A 180      15.040  35.912 -35.974  1.00  4.45           H  
ATOM   2813  HD2 TYR A 180      10.860  36.657 -35.295  1.00  4.45           H  
ATOM   2814  HE1 TYR A 180      15.346  35.411 -33.572  1.00  4.45           H  
ATOM   2815  HE2 TYR A 180      11.185  36.152 -32.883  1.00  4.45           H  
ATOM   2816  HH  TYR A 180      14.340  35.191 -31.596  1.00  4.45           H  
ATOM   2817  N   PRO A 181      13.889  33.559 -39.172  1.00  4.58           N  
ATOM   2818  CA  PRO A 181      15.100  32.803 -39.510  1.00  4.58           C  
ATOM   2819  C   PRO A 181      15.970  33.586 -40.505  1.00  4.58           C  
ATOM   2820  O   PRO A 181      17.125  33.244 -40.752  1.00  4.58           O  
ATOM   2821  CB  PRO A 181      14.549  31.528 -40.145  1.00  4.58           C  
ATOM   2822  CG  PRO A 181      13.217  31.939 -40.704  1.00  4.58           C  
ATOM   2823  CD  PRO A 181      12.687  32.976 -39.739  1.00  4.58           C  
ATOM   2824  HA  PRO A 181      15.653  32.587 -38.587  1.00  4.58           H  
ATOM   2825 1HB  PRO A 181      15.248  31.163 -40.916  1.00  4.58           H  
ATOM   2826 2HB  PRO A 181      14.467  30.733 -39.388  1.00  4.58           H  
ATOM   2827 1HG  PRO A 181      13.344  32.345 -41.718  1.00  4.58           H  
ATOM   2828 2HG  PRO A 181      12.557  31.065 -40.794  1.00  4.58           H  
ATOM   2829 1HD  PRO A 181      12.141  33.714 -40.318  1.00  4.58           H  
ATOM   2830 2HD  PRO A 181      12.096  32.492 -38.963  1.00  4.58           H  
ATOM   2831  N   ASN A 182      15.368  34.599 -41.126  1.00  4.46           N  
ATOM   2832  CA  ASN A 182      16.014  35.507 -42.058  1.00  4.46           C  
ATOM   2833  C   ASN A 182      17.129  36.243 -41.347  1.00  4.46           C  
ATOM   2834  O   ASN A 182      16.891  36.917 -40.340  1.00  4.46           O  
ATOM   2835  CB  ASN A 182      15.006  36.489 -42.622  1.00  4.46           C  
ATOM   2836  CG  ASN A 182      15.534  37.312 -43.782  1.00  4.46           C  
ATOM   2837  OD1 ASN A 182      16.619  37.908 -43.751  1.00  4.46           O  
ATOM   2838  ND2 ASN A 182      14.752  37.354 -44.834  1.00  4.46           N  
ATOM   2839  H   ASN A 182      14.404  34.778 -40.913  1.00  4.46           H  
ATOM   2840  HA  ASN A 182      16.457  34.928 -42.869  1.00  4.46           H  
ATOM   2841 1HB  ASN A 182      14.125  35.940 -42.951  1.00  4.46           H  
ATOM   2842 2HB  ASN A 182      14.693  37.157 -41.825  1.00  4.46           H  
ATOM   2843 1HD2 ASN A 182      15.026  37.874 -45.644  1.00  4.46           H  
ATOM   2844 2HD2 ASN A 182      13.880  36.861 -44.831  1.00  4.46           H  
ATOM   2845  N   LYS A 183      18.334  36.185 -41.910  1.00  4.10           N  
ATOM   2846  CA  LYS A 183      19.499  36.812 -41.294  1.00  4.10           C  
ATOM   2847  C   LYS A 183      19.315  38.310 -41.042  1.00  4.10           C  
ATOM   2848  O   LYS A 183      19.979  38.877 -40.175  1.00  4.10           O  
ATOM   2849  CB  LYS A 183      20.742  36.576 -42.138  1.00  4.10           C  
ATOM   2850  CG  LYS A 183      21.224  35.128 -42.125  1.00  4.10           C  
ATOM   2851  CD  LYS A 183      22.464  34.938 -42.988  1.00  4.10           C  
ATOM   2852  CE  LYS A 183      22.941  33.493 -42.957  1.00  4.10           C  
ATOM   2853  NZ  LYS A 183      24.139  33.286 -43.808  1.00  4.10           N  
ATOM   2854  H   LYS A 183      18.454  35.646 -42.756  1.00  4.10           H  
ATOM   2855  HA  LYS A 183      19.663  36.327 -40.343  1.00  4.10           H  
ATOM   2856 1HB  LYS A 183      20.536  36.857 -43.167  1.00  4.10           H  
ATOM   2857 2HB  LYS A 183      21.549  37.211 -41.774  1.00  4.10           H  
ATOM   2858 1HG  LYS A 183      21.456  34.832 -41.100  1.00  4.10           H  
ATOM   2859 2HG  LYS A 183      20.428  34.482 -42.496  1.00  4.10           H  
ATOM   2860 1HD  LYS A 183      22.238  35.220 -44.018  1.00  4.10           H  
ATOM   2861 2HD  LYS A 183      23.267  35.576 -42.623  1.00  4.10           H  
ATOM   2862 1HE  LYS A 183      23.185  33.225 -41.936  1.00  4.10           H  
ATOM   2863 2HE  LYS A 183      22.143  32.846 -43.311  1.00  4.10           H  
ATOM   2864 1HZ  LYS A 183      24.417  32.315 -43.751  1.00  4.10           H  
ATOM   2865 2HZ  LYS A 183      23.924  33.520 -44.766  1.00  4.10           H  
ATOM   2866 3HZ  LYS A 183      24.892  33.873 -43.481  1.00  4.10           H  
ATOM   2867  N   ILE A 184      18.422  38.967 -41.784  1.00  3.59           N  
ATOM   2868  CA  ILE A 184      18.178  40.386 -41.568  1.00  3.59           C  
ATOM   2869  C   ILE A 184      17.625  40.613 -40.174  1.00  3.59           C  
ATOM   2870  O   ILE A 184      18.010  41.556 -39.481  1.00  3.59           O  
ATOM   2871  CB  ILE A 184      17.146  40.951 -42.555  1.00  3.59           C  
ATOM   2872  CG1 ILE A 184      17.703  40.974 -43.969  1.00  3.59           C  
ATOM   2873  CG2 ILE A 184      16.709  42.340 -42.101  1.00  3.59           C  
ATOM   2874  CD1 ILE A 184      16.638  41.248 -45.004  1.00  3.59           C  
ATOM   2875  H   ILE A 184      17.885  38.470 -42.490  1.00  3.59           H  
ATOM   2876  HA  ILE A 184      19.116  40.927 -41.666  1.00  3.59           H  
ATOM   2877  HB  ILE A 184      16.277  40.301 -42.570  1.00  3.59           H  
ATOM   2878 1HG1 ILE A 184      18.470  41.743 -44.040  1.00  3.59           H  
ATOM   2879 2HG1 ILE A 184      18.160  40.008 -44.191  1.00  3.59           H  
ATOM   2880 1HG2 ILE A 184      15.959  42.729 -42.786  1.00  3.59           H  
ATOM   2881 2HG2 ILE A 184      16.283  42.280 -41.101  1.00  3.59           H  
ATOM   2882 3HG2 ILE A 184      17.569  43.004 -42.087  1.00  3.59           H  
ATOM   2883 1HD1 ILE A 184      17.084  41.252 -46.000  1.00  3.59           H  
ATOM   2884 2HD1 ILE A 184      15.875  40.470 -44.951  1.00  3.59           H  
ATOM   2885 3HD1 ILE A 184      16.184  42.217 -44.807  1.00  3.59           H  
ATOM   2886  N   PHE A 185      16.681  39.769 -39.780  1.00  3.08           N  
ATOM   2887  CA  PHE A 185      16.009  39.946 -38.516  1.00  3.08           C  
ATOM   2888  C   PHE A 185      16.762  39.265 -37.402  1.00  3.08           C  
ATOM   2889  O   PHE A 185      16.717  39.716 -36.262  1.00  3.08           O  
ATOM   2890  CB  PHE A 185      14.566  39.518 -38.665  1.00  3.08           C  
ATOM   2891  CG  PHE A 185      13.899  40.496 -39.542  1.00  3.08           C  
ATOM   2892  CD1 PHE A 185      13.454  41.694 -39.023  1.00  3.08           C  
ATOM   2893  CD2 PHE A 185      13.787  40.271 -40.895  1.00  3.08           C  
ATOM   2894  CE1 PHE A 185      12.899  42.649 -39.830  1.00  3.08           C  
ATOM   2895  CE2 PHE A 185      13.238  41.221 -41.712  1.00  3.08           C  
ATOM   2896  CZ  PHE A 185      12.796  42.416 -41.178  1.00  3.08           C  
ATOM   2897  H   PHE A 185      16.457  38.962 -40.353  1.00  3.08           H  
ATOM   2898  HA  PHE A 185      15.989  41.012 -38.302  1.00  3.08           H  
ATOM   2899 1HB  PHE A 185      14.512  38.523 -39.127  1.00  3.08           H  
ATOM   2900 2HB  PHE A 185      14.061  39.499 -37.696  1.00  3.08           H  
ATOM   2901  HD1 PHE A 185      13.562  41.882 -37.953  1.00  3.08           H  
ATOM   2902  HD2 PHE A 185      14.154  39.337 -41.312  1.00  3.08           H  
ATOM   2903  HE1 PHE A 185      12.553  43.591 -39.403  1.00  3.08           H  
ATOM   2904  HE2 PHE A 185      13.155  41.036 -42.785  1.00  3.08           H  
ATOM   2905  HZ  PHE A 185      12.361  43.173 -41.828  1.00  3.08           H  
ATOM   2906  N   ILE A 186      17.529  38.231 -37.736  1.00  2.65           N  
ATOM   2907  CA  ILE A 186      18.433  37.689 -36.741  1.00  2.65           C  
ATOM   2908  C   ILE A 186      19.430  38.762 -36.354  1.00  2.65           C  
ATOM   2909  O   ILE A 186      19.662  38.979 -35.171  1.00  2.65           O  
ATOM   2910  CB  ILE A 186      19.172  36.447 -37.230  1.00  2.65           C  
ATOM   2911  CG1 ILE A 186      18.178  35.310 -37.419  1.00  2.65           C  
ATOM   2912  CG2 ILE A 186      20.261  36.058 -36.236  1.00  2.65           C  
ATOM   2913  CD1 ILE A 186      18.743  34.121 -38.139  1.00  2.65           C  
ATOM   2914  H   ILE A 186      17.493  37.845 -38.683  1.00  2.65           H  
ATOM   2915  HA  ILE A 186      17.856  37.416 -35.857  1.00  2.65           H  
ATOM   2916  HB  ILE A 186      19.614  36.661 -38.180  1.00  2.65           H  
ATOM   2917 1HG1 ILE A 186      17.812  34.997 -36.443  1.00  2.65           H  
ATOM   2918 2HG1 ILE A 186      17.329  35.681 -38.001  1.00  2.65           H  
ATOM   2919 1HG2 ILE A 186      20.791  35.175 -36.596  1.00  2.65           H  
ATOM   2920 2HG2 ILE A 186      20.966  36.883 -36.124  1.00  2.65           H  
ATOM   2921 3HG2 ILE A 186      19.804  35.837 -35.271  1.00  2.65           H  
ATOM   2922 1HD1 ILE A 186      17.975  33.361 -38.236  1.00  2.65           H  
ATOM   2923 2HD1 ILE A 186      19.080  34.412 -39.130  1.00  2.65           H  
ATOM   2924 3HD1 ILE A 186      19.581  33.717 -37.574  1.00  2.65           H  
ATOM   2925  N   TYR A 187      19.985  39.456 -37.353  1.00  2.31           N  
ATOM   2926  CA  TYR A 187      20.896  40.566 -37.115  1.00  2.31           C  
ATOM   2927  C   TYR A 187      20.231  41.628 -36.252  1.00  2.31           C  
ATOM   2928  O   TYR A 187      20.789  42.022 -35.230  1.00  2.31           O  
ATOM   2929  CB  TYR A 187      21.377  41.158 -38.431  1.00  2.31           C  
ATOM   2930  CG  TYR A 187      22.261  42.370 -38.262  1.00  2.31           C  
ATOM   2931  CD1 TYR A 187      23.605  42.215 -37.942  1.00  2.31           C  
ATOM   2932  CD2 TYR A 187      21.731  43.637 -38.444  1.00  2.31           C  
ATOM   2933  CE1 TYR A 187      24.411  43.329 -37.798  1.00  2.31           C  
ATOM   2934  CE2 TYR A 187      22.534  44.751 -38.299  1.00  2.31           C  
ATOM   2935  CZ  TYR A 187      23.873  44.600 -37.985  1.00  2.31           C  
ATOM   2936  OH  TYR A 187      24.680  45.711 -37.847  1.00  2.31           O  
ATOM   2937  H   TYR A 187      19.782  39.212 -38.320  1.00  2.31           H  
ATOM   2938  HA  TYR A 187      21.763  40.188 -36.575  1.00  2.31           H  
ATOM   2939 1HB  TYR A 187      21.929  40.398 -38.988  1.00  2.31           H  
ATOM   2940 2HB  TYR A 187      20.521  41.442 -39.037  1.00  2.31           H  
ATOM   2941  HD1 TYR A 187      24.023  41.216 -37.799  1.00  2.31           H  
ATOM   2942  HD2 TYR A 187      20.675  43.751 -38.693  1.00  2.31           H  
ATOM   2943  HE1 TYR A 187      25.465  43.213 -37.547  1.00  2.31           H  
ATOM   2944  HE2 TYR A 187      22.117  45.746 -38.444  1.00  2.31           H  
ATOM   2945  HH  TYR A 187      25.564  45.433 -37.591  1.00  2.31           H  
ATOM   2946  N   ILE A 188      19.018  42.060 -36.610  1.00  2.05           N  
ATOM   2947  CA  ILE A 188      18.339  43.068 -35.806  1.00  2.05           C  
ATOM   2948  C   ILE A 188      18.169  42.620 -34.359  1.00  2.05           C  
ATOM   2949  O   ILE A 188      18.465  43.394 -33.439  1.00  2.05           O  
ATOM   2950  CB  ILE A 188      16.975  43.424 -36.425  1.00  2.05           C  
ATOM   2951  CG1 ILE A 188      17.207  44.208 -37.736  1.00  2.05           C  
ATOM   2952  CG2 ILE A 188      16.111  44.177 -35.461  1.00  2.05           C  
ATOM   2953  CD1 ILE A 188      15.977  44.369 -38.590  1.00  2.05           C  
ATOM   2954  H   ILE A 188      18.587  41.722 -37.474  1.00  2.05           H  
ATOM   2955  HA  ILE A 188      18.952  43.968 -35.807  1.00  2.05           H  
ATOM   2956  HB  ILE A 188      16.470  42.505 -36.689  1.00  2.05           H  
ATOM   2957 1HG1 ILE A 188      17.581  45.197 -37.482  1.00  2.05           H  
ATOM   2958 2HG1 ILE A 188      17.967  43.698 -38.320  1.00  2.05           H  
ATOM   2959 1HG2 ILE A 188      15.146  44.404 -35.916  1.00  2.05           H  
ATOM   2960 2HG2 ILE A 188      15.951  43.586 -34.554  1.00  2.05           H  
ATOM   2961 3HG2 ILE A 188      16.605  45.073 -35.221  1.00  2.05           H  
ATOM   2962 1HD1 ILE A 188      16.227  44.932 -39.488  1.00  2.05           H  
ATOM   2963 2HD1 ILE A 188      15.622  43.394 -38.871  1.00  2.05           H  
ATOM   2964 3HD1 ILE A 188      15.207  44.899 -38.029  1.00  2.05           H  
ATOM   2965  N   PHE A 189      17.746  41.375 -34.125  1.00  1.88           N  
ATOM   2966  CA  PHE A 189      17.662  40.938 -32.743  1.00  1.88           C  
ATOM   2967  C   PHE A 189      19.049  40.846 -32.106  1.00  1.88           C  
ATOM   2968  O   PHE A 189      19.237  41.331 -31.004  1.00  1.88           O  
ATOM   2969  CB  PHE A 189      16.939  39.586 -32.612  1.00  1.88           C  
ATOM   2970  CG  PHE A 189      15.407  39.667 -32.608  1.00  1.88           C  
ATOM   2971  CD1 PHE A 189      14.649  39.355 -33.736  1.00  1.88           C  
ATOM   2972  CD2 PHE A 189      14.728  40.040 -31.443  1.00  1.88           C  
ATOM   2973  CE1 PHE A 189      13.270  39.419 -33.708  1.00  1.88           C  
ATOM   2974  CE2 PHE A 189      13.338  40.102 -31.413  1.00  1.88           C  
ATOM   2975  CZ  PHE A 189      12.608  39.790 -32.553  1.00  1.88           C  
ATOM   2976  H   PHE A 189      17.492  40.749 -34.891  1.00  1.88           H  
ATOM   2977  HA  PHE A 189      17.080  41.674 -32.190  1.00  1.88           H  
ATOM   2978 1HB  PHE A 189      17.237  38.942 -33.446  1.00  1.88           H  
ATOM   2979 2HB  PHE A 189      17.258  39.094 -31.696  1.00  1.88           H  
ATOM   2980  HD1 PHE A 189      15.149  39.053 -34.647  1.00  1.88           H  
ATOM   2981  HD2 PHE A 189      15.304  40.279 -30.548  1.00  1.88           H  
ATOM   2982  HE1 PHE A 189      12.708  39.168 -34.601  1.00  1.88           H  
ATOM   2983  HE2 PHE A 189      12.829  40.395 -30.494  1.00  1.88           H  
ATOM   2984  HZ  PHE A 189      11.520  39.835 -32.540  1.00  1.88           H  
ATOM   2985  N   ALA A 190      20.060  40.341 -32.808  1.00  1.76           N  
ATOM   2986  CA  ALA A 190      21.382  40.218 -32.197  1.00  1.76           C  
ATOM   2987  C   ALA A 190      21.888  41.577 -31.740  1.00  1.76           C  
ATOM   2988  O   ALA A 190      22.459  41.714 -30.653  1.00  1.76           O  
ATOM   2989  CB  ALA A 190      22.352  39.601 -33.188  1.00  1.76           C  
ATOM   2990  H   ALA A 190      19.909  39.988 -33.746  1.00  1.76           H  
ATOM   2991  HA  ALA A 190      21.304  39.573 -31.327  1.00  1.76           H  
ATOM   2992 1HB  ALA A 190      23.334  39.488 -32.729  1.00  1.76           H  
ATOM   2993 2HB  ALA A 190      21.974  38.622 -33.493  1.00  1.76           H  
ATOM   2994 3HB  ALA A 190      22.432  40.243 -34.061  1.00  1.76           H  
ATOM   2995  N   VAL A 191      21.633  42.594 -32.552  1.00  1.68           N  
ATOM   2996  CA  VAL A 191      22.049  43.936 -32.231  1.00  1.68           C  
ATOM   2997  C   VAL A 191      21.230  44.494 -31.081  1.00  1.68           C  
ATOM   2998  O   VAL A 191      21.792  45.084 -30.162  1.00  1.68           O  
ATOM   2999  CB  VAL A 191      21.945  44.839 -33.459  1.00  1.68           C  
ATOM   3000  CG1 VAL A 191      22.227  46.252 -33.071  1.00  1.68           C  
ATOM   3001  CG2 VAL A 191      22.934  44.387 -34.489  1.00  1.68           C  
ATOM   3002  H   VAL A 191      21.159  42.417 -33.439  1.00  1.68           H  
ATOM   3003  HA  VAL A 191      23.097  43.906 -31.931  1.00  1.68           H  
ATOM   3004  HB  VAL A 191      20.933  44.788 -33.863  1.00  1.68           H  
ATOM   3005 1HG1 VAL A 191      22.143  46.900 -33.945  1.00  1.68           H  
ATOM   3006 2HG1 VAL A 191      21.506  46.540 -32.334  1.00  1.68           H  
ATOM   3007 3HG1 VAL A 191      23.231  46.329 -32.656  1.00  1.68           H  
ATOM   3008 1HG2 VAL A 191      22.858  45.030 -35.354  1.00  1.68           H  
ATOM   3009 2HG2 VAL A 191      23.936  44.451 -34.072  1.00  1.68           H  
ATOM   3010 3HG2 VAL A 191      22.727  43.362 -34.777  1.00  1.68           H  
ATOM   3011  N   SER A 192      19.909  44.280 -31.100  1.00  1.63           N  
ATOM   3012  CA  SER A 192      19.025  44.791 -30.058  1.00  1.63           C  
ATOM   3013  C   SER A 192      19.473  44.274 -28.707  1.00  1.63           C  
ATOM   3014  O   SER A 192      19.537  45.007 -27.714  1.00  1.63           O  
ATOM   3015  CB  SER A 192      17.622  44.259 -30.287  1.00  1.63           C  
ATOM   3016  OG  SER A 192      17.108  44.694 -31.502  1.00  1.63           O  
ATOM   3017  H   SER A 192      19.490  43.774 -31.882  1.00  1.63           H  
ATOM   3018  HA  SER A 192      19.040  45.872 -30.063  1.00  1.63           H  
ATOM   3019 1HB  SER A 192      17.636  43.172 -30.267  1.00  1.63           H  
ATOM   3020 2HB  SER A 192      16.981  44.587 -29.475  1.00  1.63           H  
ATOM   3021  HG  SER A 192      17.755  44.415 -32.187  1.00  1.63           H  
ATOM   3022  N   LEU A 193      19.814  42.995 -28.702  1.00  1.61           N  
ATOM   3023  CA  LEU A 193      20.223  42.281 -27.522  1.00  1.61           C  
ATOM   3024  C   LEU A 193      21.550  42.823 -27.005  1.00  1.61           C  
ATOM   3025  O   LEU A 193      21.700  43.095 -25.808  1.00  1.61           O  
ATOM   3026  CB  LEU A 193      20.293  40.814 -27.930  1.00  1.61           C  
ATOM   3027  CG  LEU A 193      18.902  40.216 -28.327  1.00  1.61           C  
ATOM   3028  CD1 LEU A 193      19.056  38.871 -29.001  1.00  1.61           C  
ATOM   3029  CD2 LEU A 193      18.139  40.060 -27.212  1.00  1.61           C  
ATOM   3030  H   LEU A 193      19.739  42.475 -29.577  1.00  1.61           H  
ATOM   3031  HA  LEU A 193      19.485  42.401 -26.757  1.00  1.61           H  
ATOM   3032 1HB  LEU A 193      20.975  40.699 -28.768  1.00  1.61           H  
ATOM   3033 2HB  LEU A 193      20.665  40.260 -27.090  1.00  1.61           H  
ATOM   3034  HG  LEU A 193      18.395  40.892 -28.970  1.00  1.61           H  
ATOM   3035 1HD1 LEU A 193      18.081  38.497 -29.263  1.00  1.61           H  
ATOM   3036 2HD1 LEU A 193      19.643  38.971 -29.895  1.00  1.61           H  
ATOM   3037 3HD1 LEU A 193      19.532  38.179 -28.336  1.00  1.61           H  
ATOM   3038 1HD2 LEU A 193      17.189  39.664 -27.498  1.00  1.61           H  
ATOM   3039 2HD2 LEU A 193      18.664  39.376 -26.614  1.00  1.61           H  
ATOM   3040 3HD2 LEU A 193      18.005  40.986 -26.709  1.00  1.61           H  
ATOM   3041  N   CYS A 194      22.494  43.067 -27.919  1.00  1.62           N  
ATOM   3042  CA  CYS A 194      23.793  43.595 -27.530  1.00  1.62           C  
ATOM   3043  C   CYS A 194      23.680  45.025 -27.006  1.00  1.62           C  
ATOM   3044  O   CYS A 194      24.309  45.377 -26.007  1.00  1.62           O  
ATOM   3045  CB  CYS A 194      24.739  43.564 -28.722  1.00  1.62           C  
ATOM   3046  SG  CYS A 194      25.191  41.890 -29.234  1.00  1.62           S  
ATOM   3047  H   CYS A 194      22.332  42.827 -28.900  1.00  1.62           H  
ATOM   3048  HA  CYS A 194      24.199  42.963 -26.743  1.00  1.62           H  
ATOM   3049 1HB  CYS A 194      24.266  44.062 -29.573  1.00  1.62           H  
ATOM   3050 2HB  CYS A 194      25.648  44.111 -28.482  1.00  1.62           H  
ATOM   3051  HG  CYS A 194      23.980  41.604 -29.774  1.00  1.62           H  
ATOM   3052  N   LEU A 195      22.842  45.833 -27.657  1.00  1.65           N  
ATOM   3053  CA  LEU A 195      22.636  47.220 -27.269  1.00  1.65           C  
ATOM   3054  C   LEU A 195      22.074  47.329 -25.871  1.00  1.65           C  
ATOM   3055  O   LEU A 195      22.553  48.116 -25.056  1.00  1.65           O  
ATOM   3056  CB  LEU A 195      21.675  47.870 -28.247  1.00  1.65           C  
ATOM   3057  CG  LEU A 195      22.205  48.174 -29.598  1.00  1.65           C  
ATOM   3058  CD1 LEU A 195      21.062  48.495 -30.447  1.00  1.65           C  
ATOM   3059  CD2 LEU A 195      23.133  49.360 -29.505  1.00  1.65           C  
ATOM   3060  H   LEU A 195      22.347  45.478 -28.472  1.00  1.65           H  
ATOM   3061  HA  LEU A 195      23.588  47.738 -27.320  1.00  1.65           H  
ATOM   3062 1HB  LEU A 195      20.850  47.183 -28.399  1.00  1.65           H  
ATOM   3063 2HB  LEU A 195      21.280  48.791 -27.814  1.00  1.65           H  
ATOM   3064  HG  LEU A 195      22.738  47.317 -30.009  1.00  1.65           H  
ATOM   3065 1HD1 LEU A 195      21.392  48.746 -31.445  1.00  1.65           H  
ATOM   3066 2HD1 LEU A 195      20.415  47.639 -30.482  1.00  1.65           H  
ATOM   3067 3HD1 LEU A 195      20.557  49.304 -30.016  1.00  1.65           H  
ATOM   3068 1HD2 LEU A 195      23.505  49.610 -30.496  1.00  1.65           H  
ATOM   3069 2HD2 LEU A 195      22.591  50.210 -29.096  1.00  1.65           H  
ATOM   3070 3HD2 LEU A 195      23.967  49.116 -28.852  1.00  1.65           H  
ATOM   3071  N   ALA A 196      21.104  46.494 -25.541  1.00  1.68           N  
ATOM   3072  CA  ALA A 196      20.586  46.554 -24.191  1.00  1.68           C  
ATOM   3073  C   ALA A 196      21.661  46.201 -23.175  1.00  1.68           C  
ATOM   3074  O   ALA A 196      21.816  46.882 -22.164  1.00  1.68           O  
ATOM   3075  CB  ALA A 196      19.447  45.618 -24.049  1.00  1.68           C  
ATOM   3076  H   ALA A 196      20.707  45.847 -26.229  1.00  1.68           H  
ATOM   3077  HA  ALA A 196      20.251  47.572 -23.995  1.00  1.68           H  
ATOM   3078 1HB  ALA A 196      19.046  45.661 -23.048  1.00  1.68           H  
ATOM   3079 2HB  ALA A 196      18.687  45.901 -24.765  1.00  1.68           H  
ATOM   3080 3HB  ALA A 196      19.797  44.607 -24.258  1.00  1.68           H  
ATOM   3081  N   ILE A 197      22.469  45.188 -23.489  1.00  1.71           N  
ATOM   3082  CA  ILE A 197      23.508  44.723 -22.579  1.00  1.71           C  
ATOM   3083  C   ILE A 197      24.581  45.778 -22.310  1.00  1.71           C  
ATOM   3084  O   ILE A 197      25.010  45.939 -21.164  1.00  1.71           O  
ATOM   3085  CB  ILE A 197      24.093  43.404 -23.090  1.00  1.71           C  
ATOM   3086  CG1 ILE A 197      22.983  42.314 -22.925  1.00  1.71           C  
ATOM   3087  CG2 ILE A 197      25.362  43.051 -22.334  1.00  1.71           C  
ATOM   3088  CD1 ILE A 197      23.266  41.024 -23.618  1.00  1.71           C  
ATOM   3089  H   ILE A 197      22.317  44.671 -24.357  1.00  1.71           H  
ATOM   3090  HA  ILE A 197      23.042  44.495 -21.633  1.00  1.71           H  
ATOM   3091  HB  ILE A 197      24.312  43.489 -24.152  1.00  1.71           H  
ATOM   3092 1HG1 ILE A 197      22.836  42.113 -21.864  1.00  1.71           H  
ATOM   3093 2HG1 ILE A 197      22.051  42.713 -23.329  1.00  1.71           H  
ATOM   3094 1HG2 ILE A 197      25.752  42.108 -22.709  1.00  1.71           H  
ATOM   3095 2HG2 ILE A 197      26.103  43.837 -22.486  1.00  1.71           H  
ATOM   3096 3HG2 ILE A 197      25.141  42.960 -21.272  1.00  1.71           H  
ATOM   3097 1HD1 ILE A 197      22.433  40.352 -23.455  1.00  1.71           H  
ATOM   3098 2HD1 ILE A 197      23.383  41.210 -24.685  1.00  1.71           H  
ATOM   3099 3HD1 ILE A 197      24.175  40.585 -23.221  1.00  1.71           H  
ATOM   3100  N   VAL A 198      24.996  46.513 -23.334  1.00  1.71           N  
ATOM   3101  CA  VAL A 198      25.992  47.569 -23.150  1.00  1.71           C  
ATOM   3102  C   VAL A 198      25.419  48.824 -22.459  1.00  1.71           C  
ATOM   3103  O   VAL A 198      26.167  49.766 -22.187  1.00  1.71           O  
ATOM   3104  CB  VAL A 198      26.643  47.983 -24.479  1.00  1.71           C  
ATOM   3105  CG1 VAL A 198      27.331  46.786 -25.111  1.00  1.71           C  
ATOM   3106  CG2 VAL A 198      25.609  48.542 -25.383  1.00  1.71           C  
ATOM   3107  H   VAL A 198      24.623  46.314 -24.266  1.00  1.71           H  
ATOM   3108  HA  VAL A 198      26.783  47.168 -22.515  1.00  1.71           H  
ATOM   3109  HB  VAL A 198      27.404  48.739 -24.284  1.00  1.71           H  
ATOM   3110 1HG1 VAL A 198      27.801  47.092 -26.044  1.00  1.71           H  
ATOM   3111 2HG1 VAL A 198      28.088  46.403 -24.431  1.00  1.71           H  
ATOM   3112 3HG1 VAL A 198      26.598  46.009 -25.312  1.00  1.71           H  
ATOM   3113 1HG2 VAL A 198      26.053  48.843 -26.323  1.00  1.71           H  
ATOM   3114 2HG2 VAL A 198      24.896  47.776 -25.548  1.00  1.71           H  
ATOM   3115 3HG2 VAL A 198      25.132  49.396 -24.918  1.00  1.71           H  
ATOM   3116  N   GLY A 199      24.099  48.861 -22.207  1.00  1.69           N  
ATOM   3117  CA  GLY A 199      23.470  49.998 -21.549  1.00  1.69           C  
ATOM   3118  C   GLY A 199      22.618  50.897 -22.446  1.00  1.69           C  
ATOM   3119  O   GLY A 199      22.231  51.989 -22.021  1.00  1.69           O  
ATOM   3120  H   GLY A 199      23.507  48.062 -22.427  1.00  1.69           H  
ATOM   3121 1HA  GLY A 199      22.842  49.616 -20.747  1.00  1.69           H  
ATOM   3122 2HA  GLY A 199      24.240  50.600 -21.071  1.00  1.69           H  
ATOM   3123  N   ILE A 200      22.335  50.475 -23.678  1.00  1.65           N  
ATOM   3124  CA  ILE A 200      21.500  51.259 -24.583  1.00  1.65           C  
ATOM   3125  C   ILE A 200      20.098  50.692 -24.859  1.00  1.65           C  
ATOM   3126  O   ILE A 200      19.879  50.151 -25.951  1.00  1.65           O  
ATOM   3127  CB  ILE A 200      22.185  51.400 -25.946  1.00  1.65           C  
ATOM   3128  CG1 ILE A 200      23.531  52.076 -25.797  1.00  1.65           C  
ATOM   3129  CG2 ILE A 200      21.286  52.143 -26.886  1.00  1.65           C  
ATOM   3130  CD1 ILE A 200      24.342  52.060 -27.070  1.00  1.65           C  
ATOM   3131  H   ILE A 200      22.671  49.572 -24.000  1.00  1.65           H  
ATOM   3132  HA  ILE A 200      21.409  52.259 -24.170  1.00  1.65           H  
ATOM   3133  HB  ILE A 200      22.376  50.410 -26.353  1.00  1.65           H  
ATOM   3134 1HG1 ILE A 200      23.370  53.109 -25.498  1.00  1.65           H  
ATOM   3135 2HG1 ILE A 200      24.103  51.579 -25.017  1.00  1.65           H  
ATOM   3136 1HG2 ILE A 200      21.769  52.224 -27.849  1.00  1.65           H  
ATOM   3137 2HG2 ILE A 200      20.360  51.601 -26.982  1.00  1.65           H  
ATOM   3138 3HG2 ILE A 200      21.095  53.137 -26.488  1.00  1.65           H  
ATOM   3139 1HD1 ILE A 200      25.296  52.566 -26.908  1.00  1.65           H  
ATOM   3140 2HD1 ILE A 200      24.528  51.029 -27.363  1.00  1.65           H  
ATOM   3141 3HD1 ILE A 200      23.792  52.569 -27.858  1.00  1.65           H  
ATOM   3142  N   PRO A 201      19.084  50.910 -23.994  1.00  1.59           N  
ATOM   3143  CA  PRO A 201      17.713  50.516 -24.238  1.00  1.59           C  
ATOM   3144  C   PRO A 201      17.100  51.338 -25.368  1.00  1.59           C  
ATOM   3145  O   PRO A 201      16.137  50.912 -25.987  1.00  1.59           O  
ATOM   3146  CB  PRO A 201      17.023  50.776 -22.896  1.00  1.59           C  
ATOM   3147  CG  PRO A 201      17.872  51.835 -22.223  1.00  1.59           C  
ATOM   3148  CD  PRO A 201      19.299  51.556 -22.688  1.00  1.59           C  
ATOM   3149  HA  PRO A 201      17.690  49.443 -24.468  1.00  1.59           H  
ATOM   3150 1HB  PRO A 201      15.986  51.116 -23.077  1.00  1.59           H  
ATOM   3151 2HB  PRO A 201      16.946  49.848 -22.318  1.00  1.59           H  
ATOM   3152 1HG  PRO A 201      17.521  52.836 -22.492  1.00  1.59           H  
ATOM   3153 2HG  PRO A 201      17.761  51.751 -21.128  1.00  1.59           H  
ATOM   3154 1HD  PRO A 201      19.816  52.511 -22.780  1.00  1.59           H  
ATOM   3155 2HD  PRO A 201      19.809  50.871 -22.004  1.00  1.59           H  
ATOM   3156  N   HIS A 202      17.685  52.507 -25.659  1.00  1.52           N  
ATOM   3157  CA  HIS A 202      17.173  53.413 -26.689  1.00  1.52           C  
ATOM   3158  C   HIS A 202      17.154  52.751 -28.054  1.00  1.52           C  
ATOM   3159  O   HIS A 202      16.087  52.476 -28.616  1.00  1.52           O  
ATOM   3160  CB  HIS A 202      17.991  54.709 -26.716  1.00  1.52           C  
ATOM   3161  CG  HIS A 202      17.532  55.700 -27.743  1.00  1.52           C  
ATOM   3162  ND1 HIS A 202      16.349  56.406 -27.626  1.00  1.52           N  
ATOM   3163  CD2 HIS A 202      18.111  56.120 -28.887  1.00  1.52           C  
ATOM   3164  CE1 HIS A 202      16.215  57.207 -28.671  1.00  1.52           C  
ATOM   3165  NE2 HIS A 202      17.271  57.055 -29.450  1.00  1.52           N  
ATOM   3166  H   HIS A 202      18.491  52.798 -25.127  1.00  1.52           H  
ATOM   3167  HA  HIS A 202      16.154  53.690 -26.457  1.00  1.52           H  
ATOM   3168 1HB  HIS A 202      17.941  55.184 -25.738  1.00  1.52           H  
ATOM   3169 2HB  HIS A 202      19.036  54.481 -26.914  1.00  1.52           H  
ATOM   3170  HD1 HIS A 202      15.780  56.466 -26.806  1.00  1.52           H  
ATOM   3171  HD2 HIS A 202      19.042  55.856 -29.370  1.00  1.52           H  
ATOM   3172  HE1 HIS A 202      15.339  57.849 -28.771  1.00  1.52           H  
ATOM   3173  N   PHE A 203      18.334  52.481 -28.589  1.00  1.46           N  
ATOM   3174  CA  PHE A 203      18.413  51.837 -29.881  1.00  1.46           C  
ATOM   3175  C   PHE A 203      17.906  50.406 -29.784  1.00  1.46           C  
ATOM   3176  O   PHE A 203      17.348  49.876 -30.745  1.00  1.46           O  
ATOM   3177  CB  PHE A 203      19.832  51.834 -30.420  1.00  1.46           C  
ATOM   3178  CG  PHE A 203      20.325  53.121 -30.883  1.00  1.46           C  
ATOM   3179  CD1 PHE A 203      19.495  54.012 -31.540  1.00  1.46           C  
ATOM   3180  CD2 PHE A 203      21.643  53.458 -30.670  1.00  1.46           C  
ATOM   3181  CE1 PHE A 203      19.982  55.223 -31.981  1.00  1.46           C  
ATOM   3182  CE2 PHE A 203      22.137  54.661 -31.103  1.00  1.46           C  
ATOM   3183  CZ  PHE A 203      21.305  55.550 -31.762  1.00  1.46           C  
ATOM   3184  H   PHE A 203      19.177  52.725 -28.094  1.00  1.46           H  
ATOM   3185  HA  PHE A 203      17.782  52.387 -30.579  1.00  1.46           H  
ATOM   3186 1HB  PHE A 203      20.508  51.476 -29.660  1.00  1.46           H  
ATOM   3187 2HB  PHE A 203      19.883  51.145 -31.260  1.00  1.46           H  
ATOM   3188  HD1 PHE A 203      18.450  53.749 -31.710  1.00  1.46           H  
ATOM   3189  HD2 PHE A 203      22.295  52.751 -30.155  1.00  1.46           H  
ATOM   3190  HE1 PHE A 203      19.322  55.922 -32.499  1.00  1.46           H  
ATOM   3191  HE2 PHE A 203      23.182  54.914 -30.930  1.00  1.46           H  
ATOM   3192  HZ  PHE A 203      21.694  56.507 -32.108  1.00  1.46           H  
ATOM   3193  N   ALA A 204      18.099  49.743 -28.630  1.00  1.42           N  
ATOM   3194  CA  ALA A 204      17.613  48.376 -28.540  1.00  1.42           C  
ATOM   3195  C   ALA A 204      16.099  48.342 -28.741  1.00  1.42           C  
ATOM   3196  O   ALA A 204      15.578  47.465 -29.435  1.00  1.42           O  
ATOM   3197  CB  ALA A 204      17.974  47.773 -27.205  1.00  1.42           C  
ATOM   3198  H   ALA A 204      18.575  50.151 -27.823  1.00  1.42           H  
ATOM   3199  HA  ALA A 204      18.080  47.802 -29.331  1.00  1.42           H  
ATOM   3200 1HB  ALA A 204      17.636  46.758 -27.175  1.00  1.42           H  
ATOM   3201 2HB  ALA A 204      19.043  47.796 -27.073  1.00  1.42           H  
ATOM   3202 3HB  ALA A 204      17.505  48.332 -26.416  1.00  1.42           H  
ATOM   3203  N   LEU A 205      15.400  49.334 -28.178  1.00  1.42           N  
ATOM   3204  CA  LEU A 205      13.957  49.446 -28.282  1.00  1.42           C  
ATOM   3205  C   LEU A 205      13.567  49.716 -29.709  1.00  1.42           C  
ATOM   3206  O   LEU A 205      12.673  49.054 -30.237  1.00  1.42           O  
ATOM   3207  CB  LEU A 205      13.411  50.562 -27.402  1.00  1.42           C  
ATOM   3208  CG  LEU A 205      11.903  50.630 -27.325  1.00  1.42           C  
ATOM   3209  CD1 LEU A 205      11.302  51.300 -28.557  1.00  1.42           C  
ATOM   3210  CD2 LEU A 205      11.407  49.244 -27.206  1.00  1.42           C  
ATOM   3211  H   LEU A 205      15.877  50.030 -27.607  1.00  1.42           H  
ATOM   3212  HA  LEU A 205      13.513  48.505 -27.968  1.00  1.42           H  
ATOM   3213 1HB  LEU A 205      13.771  50.409 -26.390  1.00  1.42           H  
ATOM   3214 2HB  LEU A 205      13.791  51.518 -27.763  1.00  1.42           H  
ATOM   3215  HG  LEU A 205      11.617  51.199 -26.459  1.00  1.42           H  
ATOM   3216 1HD1 LEU A 205      10.214  51.323 -28.466  1.00  1.42           H  
ATOM   3217 2HD1 LEU A 205      11.684  52.318 -28.637  1.00  1.42           H  
ATOM   3218 3HD1 LEU A 205      11.575  50.737 -29.443  1.00  1.42           H  
ATOM   3219 1HD2 LEU A 205      10.348  49.284 -27.121  1.00  1.42           H  
ATOM   3220 2HD2 LEU A 205      11.688  48.678 -28.086  1.00  1.42           H  
ATOM   3221 3HD2 LEU A 205      11.820  48.761 -26.330  1.00  1.42           H  
ATOM   3222  N   MET A 206      14.235  50.688 -30.332  1.00  1.44           N  
ATOM   3223  CA  MET A 206      13.953  51.053 -31.709  1.00  1.44           C  
ATOM   3224  C   MET A 206      13.965  49.824 -32.594  1.00  1.44           C  
ATOM   3225  O   MET A 206      13.024  49.583 -33.350  1.00  1.44           O  
ATOM   3226  CB  MET A 206      15.032  52.006 -32.193  1.00  1.44           C  
ATOM   3227  CG  MET A 206      14.950  52.427 -33.632  1.00  1.44           C  
ATOM   3228  SD  MET A 206      16.445  53.297 -34.102  1.00  1.44           S  
ATOM   3229  CE  MET A 206      17.606  51.920 -34.018  1.00  1.44           C  
ATOM   3230  H   MET A 206      14.958  51.197 -29.817  1.00  1.44           H  
ATOM   3231  HA  MET A 206      12.969  51.515 -31.760  1.00  1.44           H  
ATOM   3232 1HB  MET A 206      15.028  52.901 -31.568  1.00  1.44           H  
ATOM   3233 2HB  MET A 206      15.999  51.536 -32.065  1.00  1.44           H  
ATOM   3234 1HG  MET A 206      14.836  51.551 -34.269  1.00  1.44           H  
ATOM   3235 2HG  MET A 206      14.097  53.086 -33.788  1.00  1.44           H  
ATOM   3236 1HE  MET A 206      18.608  52.269 -34.271  1.00  1.44           H  
ATOM   3237 2HE  MET A 206      17.610  51.506 -33.007  1.00  1.44           H  
ATOM   3238 3HE  MET A 206      17.302  51.145 -34.721  1.00  1.44           H  
ATOM   3239  N   LEU A 207      15.014  49.022 -32.475  1.00  1.49           N  
ATOM   3240  CA  LEU A 207      15.118  47.823 -33.284  1.00  1.49           C  
ATOM   3241  C   LEU A 207      14.026  46.799 -32.988  1.00  1.49           C  
ATOM   3242  O   LEU A 207      13.489  46.172 -33.910  1.00  1.49           O  
ATOM   3243  CB  LEU A 207      16.471  47.199 -33.062  1.00  1.49           C  
ATOM   3244  CG  LEU A 207      17.631  47.956 -33.614  1.00  1.49           C  
ATOM   3245  CD1 LEU A 207      18.860  47.258 -33.194  1.00  1.49           C  
ATOM   3246  CD2 LEU A 207      17.528  48.055 -35.128  1.00  1.49           C  
ATOM   3247  H   LEU A 207      15.765  49.262 -31.823  1.00  1.49           H  
ATOM   3248  HA  LEU A 207      15.041  48.112 -34.324  1.00  1.49           H  
ATOM   3249 1HB  LEU A 207      16.624  47.164 -31.984  1.00  1.49           H  
ATOM   3250 2HB  LEU A 207      16.482  46.199 -33.421  1.00  1.49           H  
ATOM   3251  HG  LEU A 207      17.640  48.959 -33.187  1.00  1.49           H  
ATOM   3252 1HD1 LEU A 207      19.722  47.800 -33.562  1.00  1.49           H  
ATOM   3253 2HD1 LEU A 207      18.879  47.218 -32.114  1.00  1.49           H  
ATOM   3254 3HD1 LEU A 207      18.856  46.243 -33.602  1.00  1.49           H  
ATOM   3255 1HD2 LEU A 207      18.381  48.612 -35.510  1.00  1.49           H  
ATOM   3256 2HD2 LEU A 207      17.525  47.068 -35.565  1.00  1.49           H  
ATOM   3257 3HD2 LEU A 207      16.618  48.568 -35.391  1.00  1.49           H  
ATOM   3258  N   CYS A 208      13.657  46.657 -31.711  1.00  1.58           N  
ATOM   3259  CA  CYS A 208      12.618  45.715 -31.327  1.00  1.58           C  
ATOM   3260  C   CYS A 208      11.292  46.149 -31.929  1.00  1.58           C  
ATOM   3261  O   CYS A 208      10.517  45.322 -32.424  1.00  1.58           O  
ATOM   3262  CB  CYS A 208      12.517  45.665 -29.818  1.00  1.58           C  
ATOM   3263  SG  CYS A 208      13.975  44.961 -29.107  1.00  1.58           S  
ATOM   3264  H   CYS A 208      14.142  47.181 -30.980  1.00  1.58           H  
ATOM   3265  HA  CYS A 208      12.878  44.727 -31.703  1.00  1.58           H  
ATOM   3266 1HB  CYS A 208      12.383  46.664 -29.412  1.00  1.58           H  
ATOM   3267 2HB  CYS A 208      11.660  45.065 -29.521  1.00  1.58           H  
ATOM   3268  HG  CYS A 208      14.798  45.978 -29.467  1.00  1.58           H  
ATOM   3269  N   LEU A 209      11.069  47.463 -31.934  1.00  1.70           N  
ATOM   3270  CA  LEU A 209       9.884  48.050 -32.517  1.00  1.70           C  
ATOM   3271  C   LEU A 209       9.872  47.761 -33.998  1.00  1.70           C  
ATOM   3272  O   LEU A 209       8.850  47.339 -34.525  1.00  1.70           O  
ATOM   3273  CB  LEU A 209       9.810  49.544 -32.212  1.00  1.70           C  
ATOM   3274  CG  LEU A 209       8.635  50.253 -32.814  1.00  1.70           C  
ATOM   3275  CD1 LEU A 209       7.335  49.628 -32.328  1.00  1.70           C  
ATOM   3276  CD2 LEU A 209       8.703  51.715 -32.429  1.00  1.70           C  
ATOM   3277  H   LEU A 209      11.755  48.078 -31.498  1.00  1.70           H  
ATOM   3278  HA  LEU A 209       9.008  47.576 -32.091  1.00  1.70           H  
ATOM   3279 1HB  LEU A 209       9.786  49.680 -31.131  1.00  1.70           H  
ATOM   3280 2HB  LEU A 209      10.708  50.021 -32.591  1.00  1.70           H  
ATOM   3281  HG  LEU A 209       8.681  50.152 -33.884  1.00  1.70           H  
ATOM   3282 1HD1 LEU A 209       6.492  50.145 -32.787  1.00  1.70           H  
ATOM   3283 2HD1 LEU A 209       7.307  48.576 -32.608  1.00  1.70           H  
ATOM   3284 3HD1 LEU A 209       7.269  49.720 -31.262  1.00  1.70           H  
ATOM   3285 1HD2 LEU A 209       7.861  52.248 -32.871  1.00  1.70           H  
ATOM   3286 2HD2 LEU A 209       8.663  51.805 -31.341  1.00  1.70           H  
ATOM   3287 3HD2 LEU A 209       9.637  52.142 -32.794  1.00  1.70           H  
ATOM   3288  N   ILE A 210      11.009  47.927 -34.664  1.00  1.84           N  
ATOM   3289  CA  ILE A 210      11.089  47.640 -36.088  1.00  1.84           C  
ATOM   3290  C   ILE A 210      10.695  46.191 -36.370  1.00  1.84           C  
ATOM   3291  O   ILE A 210       9.915  45.945 -37.295  1.00  1.84           O  
ATOM   3292  CB  ILE A 210      12.495  47.965 -36.627  1.00  1.84           C  
ATOM   3293  CG1 ILE A 210      12.683  49.511 -36.612  1.00  1.84           C  
ATOM   3294  CG2 ILE A 210      12.719  47.341 -38.004  1.00  1.84           C  
ATOM   3295  CD1 ILE A 210      14.104  49.984 -36.817  1.00  1.84           C  
ATOM   3296  H   ILE A 210      11.827  48.296 -34.175  1.00  1.84           H  
ATOM   3297  HA  ILE A 210      10.383  48.288 -36.605  1.00  1.84           H  
ATOM   3298  HB  ILE A 210      13.232  47.558 -35.944  1.00  1.84           H  
ATOM   3299 1HG1 ILE A 210      12.066  49.939 -37.401  1.00  1.84           H  
ATOM   3300 2HG1 ILE A 210      12.329  49.893 -35.661  1.00  1.84           H  
ATOM   3301 1HG2 ILE A 210      13.728  47.571 -38.347  1.00  1.84           H  
ATOM   3302 2HG2 ILE A 210      12.601  46.259 -37.933  1.00  1.84           H  
ATOM   3303 3HG2 ILE A 210      11.994  47.740 -38.713  1.00  1.84           H  
ATOM   3304 1HD1 ILE A 210      14.130  51.072 -36.791  1.00  1.84           H  
ATOM   3305 2HD1 ILE A 210      14.722  49.596 -36.030  1.00  1.84           H  
ATOM   3306 3HD1 ILE A 210      14.472  49.636 -37.777  1.00  1.84           H  
ATOM   3307  N   TYR A 211      11.193  45.227 -35.592  1.00  1.99           N  
ATOM   3308  CA  TYR A 211      10.716  43.856 -35.790  1.00  1.99           C  
ATOM   3309  C   TYR A 211       9.199  43.755 -35.604  1.00  1.99           C  
ATOM   3310  O   TYR A 211       8.511  43.118 -36.403  1.00  1.99           O  
ATOM   3311  CB  TYR A 211      11.366  42.794 -34.917  1.00  1.99           C  
ATOM   3312  CG  TYR A 211      10.632  41.466 -35.189  1.00  1.99           C  
ATOM   3313  CD1 TYR A 211      10.908  40.704 -36.327  1.00  1.99           C  
ATOM   3314  CD2 TYR A 211       9.641  41.058 -34.328  1.00  1.99           C  
ATOM   3315  CE1 TYR A 211      10.187  39.543 -36.592  1.00  1.99           C  
ATOM   3316  CE2 TYR A 211       8.924  39.907 -34.582  1.00  1.99           C  
ATOM   3317  CZ  TYR A 211       9.186  39.138 -35.728  1.00  1.99           C  
ATOM   3318  OH  TYR A 211       8.415  37.956 -35.981  1.00  1.99           O  
ATOM   3319  H   TYR A 211      11.869  45.462 -34.858  1.00  1.99           H  
ATOM   3320  HA  TYR A 211      10.931  43.584 -36.825  1.00  1.99           H  
ATOM   3321 1HB  TYR A 211      12.426  42.677 -35.157  1.00  1.99           H  
ATOM   3322 2HB  TYR A 211      11.267  43.052 -33.861  1.00  1.99           H  
ATOM   3323  HD1 TYR A 211      11.672  41.019 -37.013  1.00  1.99           H  
ATOM   3324  HD2 TYR A 211       9.421  41.663 -33.450  1.00  1.99           H  
ATOM   3325  HE1 TYR A 211      10.394  38.961 -37.478  1.00  1.99           H  
ATOM   3326  HE2 TYR A 211       8.139  39.613 -33.888  1.00  1.99           H  
ATOM   3327  HH  TYR A 211       8.441  37.658 -36.939  1.00  1.99           H  
ATOM   3328  N   ALA A 212       8.676  44.312 -34.505  1.00  2.14           N  
ATOM   3329  CA  ALA A 212       7.242  44.212 -34.249  1.00  2.14           C  
ATOM   3330  C   ALA A 212       6.442  44.820 -35.411  1.00  2.14           C  
ATOM   3331  O   ALA A 212       5.414  44.267 -35.827  1.00  2.14           O  
ATOM   3332  CB  ALA A 212       6.903  44.905 -32.940  1.00  2.14           C  
ATOM   3333  H   ALA A 212       9.280  44.816 -33.853  1.00  2.14           H  
ATOM   3334  HA  ALA A 212       6.982  43.156 -34.173  1.00  2.14           H  
ATOM   3335 1HB  ALA A 212       5.838  44.811 -32.734  1.00  2.14           H  
ATOM   3336 2HB  ALA A 212       7.475  44.445 -32.131  1.00  2.14           H  
ATOM   3337 3HB  ALA A 212       7.166  45.959 -33.013  1.00  2.14           H  
ATOM   3338  N   ILE A 213       6.949  45.928 -35.967  1.00  2.28           N  
ATOM   3339  CA  ILE A 213       6.330  46.583 -37.104  1.00  2.28           C  
ATOM   3340  C   ILE A 213       6.388  45.667 -38.306  1.00  2.28           C  
ATOM   3341  O   ILE A 213       5.378  45.487 -38.970  1.00  2.28           O  
ATOM   3342  CB  ILE A 213       6.982  47.938 -37.429  1.00  2.28           C  
ATOM   3343  CG1 ILE A 213       6.683  48.958 -36.307  1.00  2.28           C  
ATOM   3344  CG2 ILE A 213       6.486  48.443 -38.772  1.00  2.28           C  
ATOM   3345  CD1 ILE A 213       7.509  50.217 -36.400  1.00  2.28           C  
ATOM   3346  H   ILE A 213       7.787  46.337 -35.567  1.00  2.28           H  
ATOM   3347  HA  ILE A 213       5.283  46.768 -36.869  1.00  2.28           H  
ATOM   3348  HB  ILE A 213       8.063  47.813 -37.474  1.00  2.28           H  
ATOM   3349 1HG1 ILE A 213       5.631  49.231 -36.354  1.00  2.28           H  
ATOM   3350 2HG1 ILE A 213       6.866  48.492 -35.343  1.00  2.28           H  
ATOM   3351 1HG2 ILE A 213       6.960  49.393 -39.002  1.00  2.28           H  
ATOM   3352 2HG2 ILE A 213       6.734  47.716 -39.545  1.00  2.28           H  
ATOM   3353 3HG2 ILE A 213       5.406  48.576 -38.728  1.00  2.28           H  
ATOM   3354 1HD1 ILE A 213       7.240  50.890 -35.588  1.00  2.28           H  
ATOM   3355 2HD1 ILE A 213       8.567  49.963 -36.332  1.00  2.28           H  
ATOM   3356 3HD1 ILE A 213       7.313  50.705 -37.352  1.00  2.28           H  
ATOM   3357  N   TYR A 214       7.542  45.044 -38.553  1.00  2.41           N  
ATOM   3358  CA  TYR A 214       7.696  44.081 -39.638  1.00  2.41           C  
ATOM   3359  C   TYR A 214       6.612  43.027 -39.534  1.00  2.41           C  
ATOM   3360  O   TYR A 214       5.940  42.714 -40.518  1.00  2.41           O  
ATOM   3361  CB  TYR A 214       9.098  43.449 -39.592  1.00  2.41           C  
ATOM   3362  CG  TYR A 214       9.330  42.271 -40.507  1.00  2.41           C  
ATOM   3363  CD1 TYR A 214       9.586  42.435 -41.852  1.00  2.41           C  
ATOM   3364  CD2 TYR A 214       9.319  40.995 -39.950  1.00  2.41           C  
ATOM   3365  CE1 TYR A 214       9.833  41.317 -42.637  1.00  2.41           C  
ATOM   3366  CE2 TYR A 214       9.559  39.886 -40.726  1.00  2.41           C  
ATOM   3367  CZ  TYR A 214       9.816  40.042 -42.068  1.00  2.41           C  
ATOM   3368  OH  TYR A 214      10.064  38.935 -42.850  1.00  2.41           O  
ATOM   3369  H   TYR A 214       8.348  45.251 -37.967  1.00  2.41           H  
ATOM   3370  HA  TYR A 214       7.572  44.600 -40.586  1.00  2.41           H  
ATOM   3371 1HB  TYR A 214       9.838  44.214 -39.829  1.00  2.41           H  
ATOM   3372 2HB  TYR A 214       9.315  43.123 -38.603  1.00  2.41           H  
ATOM   3373  HD1 TYR A 214       9.608  43.435 -42.292  1.00  2.41           H  
ATOM   3374  HD2 TYR A 214       9.121  40.879 -38.889  1.00  2.41           H  
ATOM   3375  HE1 TYR A 214      10.047  41.438 -43.693  1.00  2.41           H  
ATOM   3376  HE2 TYR A 214       9.550  38.887 -40.278  1.00  2.41           H  
ATOM   3377  HH  TYR A 214      10.136  38.158 -42.286  1.00  2.41           H  
ATOM   3378  N   GLY A 215       6.430  42.481 -38.340  1.00  2.55           N  
ATOM   3379  CA  GLY A 215       5.416  41.472 -38.105  1.00  2.55           C  
ATOM   3380  C   GLY A 215       4.037  41.949 -38.594  1.00  2.55           C  
ATOM   3381  O   GLY A 215       3.402  41.289 -39.427  1.00  2.55           O  
ATOM   3382  H   GLY A 215       7.035  42.781 -37.571  1.00  2.55           H  
ATOM   3383 1HA  GLY A 215       5.698  40.549 -38.604  1.00  2.55           H  
ATOM   3384 2HA  GLY A 215       5.387  41.271 -37.041  1.00  2.55           H  
ATOM   3385  N   ILE A 216       3.591  43.106 -38.092  1.00  2.71           N  
ATOM   3386  CA  ILE A 216       2.281  43.654 -38.465  1.00  2.71           C  
ATOM   3387  C   ILE A 216       2.186  44.051 -39.940  1.00  2.71           C  
ATOM   3388  O   ILE A 216       1.174  43.784 -40.596  1.00  2.71           O  
ATOM   3389  CB  ILE A 216       1.944  44.892 -37.616  1.00  2.71           C  
ATOM   3390  CG1 ILE A 216       1.778  44.513 -36.130  1.00  2.71           C  
ATOM   3391  CG2 ILE A 216       0.691  45.550 -38.170  1.00  2.71           C  
ATOM   3392  CD1 ILE A 216       0.648  43.544 -35.868  1.00  2.71           C  
ATOM   3393  H   ILE A 216       4.180  43.605 -37.422  1.00  2.71           H  
ATOM   3394  HA  ILE A 216       1.532  42.891 -38.269  1.00  2.71           H  
ATOM   3395  HB  ILE A 216       2.779  45.596 -37.673  1.00  2.71           H  
ATOM   3396 1HG1 ILE A 216       2.710  44.060 -35.780  1.00  2.71           H  
ATOM   3397 2HG1 ILE A 216       1.596  45.417 -35.552  1.00  2.71           H  
ATOM   3398 1HG2 ILE A 216       0.461  46.441 -37.591  1.00  2.71           H  
ATOM   3399 2HG2 ILE A 216       0.869  45.826 -39.205  1.00  2.71           H  
ATOM   3400 3HG2 ILE A 216      -0.149  44.854 -38.117  1.00  2.71           H  
ATOM   3401 1HD1 ILE A 216       0.602  43.328 -34.802  1.00  2.71           H  
ATOM   3402 2HD1 ILE A 216      -0.294  43.983 -36.188  1.00  2.71           H  
ATOM   3403 3HD1 ILE A 216       0.823  42.623 -36.420  1.00  2.71           H  
ATOM   3404  N   ILE A 217       3.218  44.675 -40.472  1.00  2.93           N  
ATOM   3405  CA  ILE A 217       3.231  45.106 -41.855  1.00  2.93           C  
ATOM   3406  C   ILE A 217       3.148  43.936 -42.808  1.00  2.93           C  
ATOM   3407  O   ILE A 217       2.476  44.017 -43.825  1.00  2.93           O  
ATOM   3408  CB  ILE A 217       4.416  46.015 -42.171  1.00  2.93           C  
ATOM   3409  CG1 ILE A 217       4.277  47.316 -41.373  1.00  2.93           C  
ATOM   3410  CG2 ILE A 217       4.516  46.276 -43.657  1.00  2.93           C  
ATOM   3411  CD1 ILE A 217       3.017  48.080 -41.679  1.00  2.93           C  
ATOM   3412  H   ILE A 217       4.039  44.860 -39.899  1.00  2.93           H  
ATOM   3413  HA  ILE A 217       2.325  45.704 -42.014  1.00  2.93           H  
ATOM   3414  HB  ILE A 217       5.331  45.527 -41.828  1.00  2.93           H  
ATOM   3415 1HG1 ILE A 217       4.266  47.086 -40.320  1.00  2.93           H  
ATOM   3416 2HG1 ILE A 217       5.130  47.953 -41.584  1.00  2.93           H  
ATOM   3417 1HG2 ILE A 217       5.376  46.916 -43.858  1.00  2.93           H  
ATOM   3418 2HG2 ILE A 217       4.638  45.328 -44.180  1.00  2.93           H  
ATOM   3419 3HG2 ILE A 217       3.608  46.769 -44.001  1.00  2.93           H  
ATOM   3420 1HD1 ILE A 217       2.991  48.984 -41.073  1.00  2.93           H  
ATOM   3421 2HD1 ILE A 217       2.995  48.352 -42.738  1.00  2.93           H  
ATOM   3422 3HD1 ILE A 217       2.158  47.461 -41.445  1.00  2.93           H  
ATOM   3423  N   LYS A 218       3.854  42.844 -42.503  1.00  3.22           N  
ATOM   3424  CA  LYS A 218       3.756  41.684 -43.371  1.00  3.22           C  
ATOM   3425  C   LYS A 218       2.386  41.011 -43.234  1.00  3.22           C  
ATOM   3426  O   LYS A 218       1.883  40.428 -44.190  1.00  3.22           O  
ATOM   3427  CB  LYS A 218       4.884  40.704 -43.102  1.00  3.22           C  
ATOM   3428  CG  LYS A 218       6.263  41.205 -43.521  1.00  3.22           C  
ATOM   3429  CD  LYS A 218       6.320  41.420 -45.042  1.00  3.22           C  
ATOM   3430  CE  LYS A 218       7.718  41.787 -45.522  1.00  3.22           C  
ATOM   3431  NZ  LYS A 218       7.753  42.047 -46.997  1.00  3.22           N  
ATOM   3432  H   LYS A 218       4.446  42.817 -41.675  1.00  3.22           H  
ATOM   3433  HA  LYS A 218       3.845  42.022 -44.404  1.00  3.22           H  
ATOM   3434 1HB  LYS A 218       4.919  40.492 -42.028  1.00  3.22           H  
ATOM   3435 2HB  LYS A 218       4.685  39.771 -43.628  1.00  3.22           H  
ATOM   3436 1HG  LYS A 218       6.475  42.147 -43.007  1.00  3.22           H  
ATOM   3437 2HG  LYS A 218       7.012  40.475 -43.228  1.00  3.22           H  
ATOM   3438 1HD  LYS A 218       6.001  40.510 -45.549  1.00  3.22           H  
ATOM   3439 2HD  LYS A 218       5.634  42.224 -45.311  1.00  3.22           H  
ATOM   3440 1HE  LYS A 218       8.057  42.677 -44.994  1.00  3.22           H  
ATOM   3441 2HE  LYS A 218       8.395  40.961 -45.301  1.00  3.22           H  
ATOM   3442 1HZ  LYS A 218       8.695  42.280 -47.275  1.00  3.22           H  
ATOM   3443 2HZ  LYS A 218       7.451  41.219 -47.493  1.00  3.22           H  
ATOM   3444 3HZ  LYS A 218       7.137  42.815 -47.222  1.00  3.22           H  
ATOM   3445  N   TYR A 219       1.758  41.102 -42.049  1.00  3.62           N  
ATOM   3446  CA  TYR A 219       0.400  40.581 -41.938  1.00  3.62           C  
ATOM   3447  C   TYR A 219      -0.554  41.324 -42.856  1.00  3.62           C  
ATOM   3448  O   TYR A 219      -1.322  40.712 -43.615  1.00  3.62           O  
ATOM   3449  CB  TYR A 219      -0.172  40.730 -40.522  1.00  3.62           C  
ATOM   3450  CG  TYR A 219      -1.623  40.360 -40.509  1.00  3.62           C  
ATOM   3451  CD1 TYR A 219      -1.997  39.052 -40.581  1.00  3.62           C  
ATOM   3452  CD2 TYR A 219      -2.580  41.351 -40.428  1.00  3.62           C  
ATOM   3453  CE1 TYR A 219      -3.334  38.711 -40.588  1.00  3.62           C  
ATOM   3454  CE2 TYR A 219      -3.910  41.024 -40.432  1.00  3.62           C  
ATOM   3455  CZ  TYR A 219      -4.291  39.707 -40.517  1.00  3.62           C  
ATOM   3456  OH  TYR A 219      -5.622  39.373 -40.534  1.00  3.62           O  
ATOM   3457  H   TYR A 219       2.221  41.507 -41.243  1.00  3.62           H  
ATOM   3458  HA  TYR A 219       0.397  39.535 -42.205  1.00  3.62           H  
ATOM   3459 1HB  TYR A 219       0.356  40.118 -39.829  1.00  3.62           H  
ATOM   3460 2HB  TYR A 219      -0.081  41.750 -40.184  1.00  3.62           H  
ATOM   3461  HD1 TYR A 219      -1.235  38.294 -40.649  1.00  3.62           H  
ATOM   3462  HD2 TYR A 219      -2.277  42.392 -40.366  1.00  3.62           H  
ATOM   3463  HE1 TYR A 219      -3.635  37.667 -40.653  1.00  3.62           H  
ATOM   3464  HE2 TYR A 219      -4.659  41.811 -40.373  1.00  3.62           H  
ATOM   3465  HH  TYR A 219      -5.713  38.420 -40.598  1.00  3.62           H  
ATOM   3466  N   ILE A 220      -0.515  42.644 -42.809  1.00  4.16           N  
ATOM   3467  CA  ILE A 220      -1.464  43.426 -43.567  1.00  4.16           C  
ATOM   3468  C   ILE A 220      -1.269  43.218 -45.060  1.00  4.16           C  
ATOM   3469  O   ILE A 220      -0.208  43.485 -45.615  1.00  4.16           O  
ATOM   3470  CB  ILE A 220      -1.314  44.913 -43.199  1.00  4.16           C  
ATOM   3471  CG1 ILE A 220      -1.674  45.098 -41.716  1.00  4.16           C  
ATOM   3472  CG2 ILE A 220      -2.175  45.781 -44.100  1.00  4.16           C  
ATOM   3473  CD1 ILE A 220      -1.321  46.452 -41.168  1.00  4.16           C  
ATOM   3474  H   ILE A 220       0.159  43.101 -42.185  1.00  4.16           H  
ATOM   3475  HA  ILE A 220      -2.470  43.102 -43.302  1.00  4.16           H  
ATOM   3476  HB  ILE A 220      -0.266  45.201 -43.309  1.00  4.16           H  
ATOM   3477 1HG1 ILE A 220      -2.739  44.929 -41.589  1.00  4.16           H  
ATOM   3478 2HG1 ILE A 220      -1.140  44.351 -41.139  1.00  4.16           H  
ATOM   3479 1HG2 ILE A 220      -2.054  46.830 -43.834  1.00  4.16           H  
ATOM   3480 2HG2 ILE A 220      -1.857  45.634 -45.123  1.00  4.16           H  
ATOM   3481 3HG2 ILE A 220      -3.222  45.499 -43.994  1.00  4.16           H  
ATOM   3482 1HD1 ILE A 220      -1.596  46.496 -40.113  1.00  4.16           H  
ATOM   3483 2HD1 ILE A 220      -0.248  46.613 -41.271  1.00  4.16           H  
ATOM   3484 3HD1 ILE A 220      -1.859  47.220 -41.715  1.00  4.16           H  
ATOM   3485  N   ARG A 221      -2.326  42.741 -45.713  1.00  4.85           N  
ATOM   3486  CA  ARG A 221      -2.317  42.413 -47.138  1.00  4.85           C  
ATOM   3487  C   ARG A 221      -1.226  41.392 -47.519  1.00  4.85           C  
ATOM   3488  O   ARG A 221      -0.731  41.402 -48.649  1.00  4.85           O  
ATOM   3489  CB  ARG A 221      -2.130  43.679 -47.968  1.00  4.85           C  
ATOM   3490  CG  ARG A 221      -3.212  44.735 -47.780  1.00  4.85           C  
ATOM   3491  CD  ARG A 221      -2.955  45.934 -48.614  1.00  4.85           C  
ATOM   3492  NE  ARG A 221      -3.958  46.967 -48.409  1.00  4.85           N  
ATOM   3493  CZ  ARG A 221      -3.901  48.203 -48.945  1.00  4.85           C  
ATOM   3494  NH1 ARG A 221      -2.885  48.541 -49.708  1.00  4.85           N  
ATOM   3495  NH2 ARG A 221      -4.862  49.075 -48.701  1.00  4.85           N  
ATOM   3496  H   ARG A 221      -3.167  42.561 -45.184  1.00  4.85           H  
ATOM   3497  HA  ARG A 221      -3.285  41.981 -47.390  1.00  4.85           H  
ATOM   3498 1HB  ARG A 221      -1.171  44.140 -47.753  1.00  4.85           H  
ATOM   3499 2HB  ARG A 221      -2.121  43.410 -49.022  1.00  4.85           H  
ATOM   3500 1HG  ARG A 221      -4.173  44.318 -48.077  1.00  4.85           H  
ATOM   3501 2HG  ARG A 221      -3.270  45.040 -46.750  1.00  4.85           H  
ATOM   3502 1HD  ARG A 221      -1.978  46.352 -48.360  1.00  4.85           H  
ATOM   3503 2HD  ARG A 221      -2.966  45.651 -49.664  1.00  4.85           H  
ATOM   3504  HE  ARG A 221      -4.753  46.743 -47.826  1.00  4.85           H  
ATOM   3505 1HH1 ARG A 221      -2.149  47.875 -49.893  1.00  4.85           H  
ATOM   3506 2HH1 ARG A 221      -2.840  49.467 -50.109  1.00  4.85           H  
ATOM   3507 1HH2 ARG A 221      -5.642  48.817 -48.112  1.00  4.85           H  
ATOM   3508 2HH2 ARG A 221      -4.818  50.000 -49.102  1.00  4.85           H  
ATOM   3509  N   GLY A 222      -0.907  40.475 -46.600  1.00  5.68           N  
ATOM   3510  CA  GLY A 222       0.081  39.432 -46.853  1.00  5.68           C  
ATOM   3511  C   GLY A 222      -0.550  38.145 -47.375  1.00  5.68           C  
ATOM   3512  O   GLY A 222      -1.710  38.118 -47.803  1.00  5.68           O  
ATOM   3513  H   GLY A 222      -1.310  40.536 -45.665  1.00  5.68           H  
ATOM   3514 1HA  GLY A 222       0.825  39.794 -47.561  1.00  5.68           H  
ATOM   3515 2HA  GLY A 222       0.608  39.220 -45.924  1.00  5.68           H  
ATOM   3516  N   ASP A 223       0.194  37.039 -47.293  1.00  6.58           N  
ATOM   3517  CA  ASP A 223      -0.271  35.742 -47.806  1.00  6.58           C  
ATOM   3518  C   ASP A 223      -1.208  35.077 -46.804  1.00  6.58           C  
ATOM   3519  O   ASP A 223      -0.869  34.069 -46.184  1.00  6.58           O  
ATOM   3520  CB  ASP A 223       0.901  34.797 -48.107  1.00  6.58           C  
ATOM   3521  CG  ASP A 223       1.800  34.507 -46.875  1.00  6.58           C  
ATOM   3522  OD1 ASP A 223       1.982  35.376 -46.045  1.00  6.58           O  
ATOM   3523  OD2 ASP A 223       2.278  33.391 -46.728  1.00  6.58           O  
ATOM   3524  H   ASP A 223       1.122  37.111 -46.901  1.00  6.58           H  
ATOM   3525  HA  ASP A 223      -0.829  35.911 -48.728  1.00  6.58           H  
ATOM   3526 1HB  ASP A 223       0.499  33.851 -48.480  1.00  6.58           H  
ATOM   3527 2HB  ASP A 223       1.513  35.222 -48.904  1.00  6.58           H  
ATOM   3528  N   LEU A 224      -2.372  35.686 -46.624  1.00  7.45           N  
ATOM   3529  CA  LEU A 224      -3.330  35.270 -45.612  1.00  7.45           C  
ATOM   3530  C   LEU A 224      -4.396  34.314 -46.155  1.00  7.45           C  
ATOM   3531  O   LEU A 224      -5.307  33.919 -45.424  1.00  7.45           O  
ATOM   3532  CB  LEU A 224      -4.026  36.508 -45.058  1.00  7.45           C  
ATOM   3533  CG  LEU A 224      -3.102  37.572 -44.471  1.00  7.45           C  
ATOM   3534  CD1 LEU A 224      -3.962  38.724 -43.994  1.00  7.45           C  
ATOM   3535  CD2 LEU A 224      -2.228  36.972 -43.387  1.00  7.45           C  
ATOM   3536  H   LEU A 224      -2.550  36.514 -47.193  1.00  7.45           H  
ATOM   3537  HA  LEU A 224      -2.788  34.767 -44.811  1.00  7.45           H  
ATOM   3538 1HB  LEU A 224      -4.598  36.970 -45.860  1.00  7.45           H  
ATOM   3539 2HB  LEU A 224      -4.717  36.199 -44.274  1.00  7.45           H  
ATOM   3540  HG  LEU A 224      -2.455  37.962 -45.249  1.00  7.45           H  
ATOM   3541 1HD1 LEU A 224      -3.344  39.508 -43.596  1.00  7.45           H  
ATOM   3542 2HD1 LEU A 224      -4.540  39.110 -44.828  1.00  7.45           H  
ATOM   3543 3HD1 LEU A 224      -4.640  38.374 -43.222  1.00  7.45           H  
ATOM   3544 1HD2 LEU A 224      -1.569  37.748 -43.002  1.00  7.45           H  
ATOM   3545 2HD2 LEU A 224      -2.850  36.578 -42.590  1.00  7.45           H  
ATOM   3546 3HD2 LEU A 224      -1.627  36.167 -43.809  1.00  7.45           H  
ATOM   3547  N   GLU A 225      -4.288  33.982 -47.437  1.00  8.19           N  
ATOM   3548  CA  GLU A 225      -5.241  33.126 -48.131  1.00  8.19           C  
ATOM   3549  C   GLU A 225      -4.554  32.395 -49.281  1.00  8.19           C  
ATOM   3550  O   GLU A 225      -4.465  31.167 -49.269  1.00  8.19           O  
ATOM   3551  OXT GLU A 225      -3.834  33.046 -50.038  1.00  8.19           O  
ATOM   3552  CB  GLU A 225      -6.419  33.966 -48.656  1.00  8.19           C  
ATOM   3553  CG  GLU A 225      -7.528  33.174 -49.350  1.00  8.19           C  
ATOM   3554  CD  GLU A 225      -8.702  34.044 -49.777  1.00  8.19           C  
ATOM   3555  OE1 GLU A 225      -8.672  35.224 -49.518  1.00  8.19           O  
ATOM   3556  OE2 GLU A 225      -9.622  33.520 -50.361  1.00  8.19           O  
ATOM   3557  H   GLU A 225      -3.497  34.344 -47.947  1.00  8.19           H  
ATOM   3558  HA  GLU A 225      -5.620  32.382 -47.430  1.00  8.19           H  
ATOM   3559 1HB  GLU A 225      -6.877  34.503 -47.824  1.00  8.19           H  
ATOM   3560 2HB  GLU A 225      -6.050  34.711 -49.360  1.00  8.19           H  
ATOM   3561 1HG  GLU A 225      -7.115  32.683 -50.231  1.00  8.19           H  
ATOM   3562 2HG  GLU A 225      -7.885  32.401 -48.671  1.00  8.19           H  
TER    3563
ENDMDL

REMARK ID 158342 MODEL 5 2021-12-04_00000028_1_19
PFRMAT TS
TARGET 2021-12-04_00000028_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.069 -11.805  -6.910  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.956 -11.557  -7.819  1.00 10.00           C  
ATOM      3  C   MET A   1       3.946 -10.590  -7.215  1.00 10.00           C  
ATOM      4  O   MET A   1       3.528 -10.750  -6.069  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.276 -12.864  -8.224  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.145 -12.657  -9.199  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.405 -14.172  -9.834  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.540 -14.879  -8.454  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.404 -12.749  -7.033  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.816 -11.153  -7.106  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.755 -11.680  -5.959  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.351 -11.091  -8.721  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.003 -13.528  -8.680  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.878 -13.365  -7.341  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.371 -12.070  -8.726  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.530 -12.089 -10.034  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.059 -15.807  -8.766  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.247 -15.085  -7.651  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.787 -14.188  -8.097  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.571  -9.562  -7.981  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.607  -8.557  -7.514  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.263  -7.347  -6.838  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.584  -6.508  -6.254  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.940  -9.475  -8.920  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.010  -8.214  -8.360  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.910  -9.023  -6.818  1.00 10.00           H  
ATOM     27  N   SER A   3       4.590  -7.231  -6.938  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.327  -6.113  -6.332  1.00 10.00           C  
ATOM     29  C   SER A   3       4.961  -4.757  -6.946  1.00 10.00           C  
ATOM     30  O   SER A   3       5.214  -3.709  -6.358  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.819  -6.345  -6.467  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.221  -6.278  -7.808  1.00 10.00           O  
ATOM     33  H   SER A   3       5.100  -7.941  -7.433  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.076  -6.078  -5.269  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.357  -5.596  -5.886  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.071  -7.320  -6.058  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.061  -5.369  -8.085  1.00 10.00           H  
ATOM     38  N   SER A   4       4.379  -4.794  -8.143  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.929  -3.613  -8.862  1.00 10.00           C  
ATOM     40  C   SER A   4       2.531  -3.159  -8.415  1.00 10.00           C  
ATOM     41  O   SER A   4       2.039  -2.131  -8.878  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.921  -3.882 -10.362  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.974  -4.864 -10.687  1.00 10.00           O  
ATOM     44  H   SER A   4       4.226  -5.696  -8.564  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.627  -2.800  -8.657  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.677  -2.960 -10.889  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.908  -4.198 -10.692  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.805  -4.801 -11.662  1.00 10.00           H  
ATOM     49  N   HIS A   5       1.868  -3.957  -7.565  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.504  -3.681  -7.132  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.450  -2.985  -5.790  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.429  -2.967  -5.035  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.311  -4.973  -7.106  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.455  -5.533  -8.466  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.999  -6.766  -8.726  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.117  -5.011  -9.659  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.964  -6.970 -10.041  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.436  -5.919 -10.603  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.314  -4.792  -7.193  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.029  -3.017  -7.853  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.184  -5.709  -6.473  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.298  -4.787  -6.689  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       0.335  -4.047  -9.849  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -1.296  -7.830 -10.586  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -0.269  -5.784 -11.607  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.693  -2.391  -5.486  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.851  -1.647  -4.249  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.125  -2.623  -3.109  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.652  -3.713  -3.347  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.006  -0.665  -4.416  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.819   0.124  -5.669  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.700   0.861  -5.929  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.610   0.243  -6.752  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.806   1.399  -7.127  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.956   1.048  -7.644  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.466  -2.441  -6.137  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.061  -1.093  -4.015  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.961  -1.192  -4.457  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.034   0.027  -3.566  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.584  -0.222  -6.893  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -0.066   2.019  -7.602  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.304   1.316  -8.552  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.771  -2.242  -1.886  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.041  -3.098  -0.721  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.807  -2.357   0.577  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.020  -1.424   0.652  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.257  -4.421  -0.721  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.812  -5.419   0.290  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.450  -5.422   1.635  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.730  -6.403   0.147  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.136  -6.375   2.266  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.910  -6.980   1.385  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.356  -1.308  -1.762  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.093  -3.372  -0.734  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.251  -4.885  -1.705  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.763  -4.227  -0.442  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.241  -6.681  -0.776  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -1.065  -6.615   3.327  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -2.544  -7.744   1.581  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.472  -2.809   1.624  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.397  -2.189   2.932  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.039  -2.098   3.462  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.372  -1.145   4.159  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.277  -2.978   3.899  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.735  -2.916   3.520  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.447  -1.734   3.470  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.599  -3.893   3.149  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.696  -1.991   3.091  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.811  -3.288   2.890  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.066  -3.620   1.507  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.788  -1.173   2.871  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.958  -4.018   3.923  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.160  -2.574   4.902  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.376  -4.957   3.066  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.488  -1.251   2.961  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -6.649  -3.770   2.594  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.891  -3.087   3.153  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.276  -3.016   3.649  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.202  -2.052   2.868  1.00 10.00           C  
ATOM    120  O   HIS A   9       4.357  -1.859   3.273  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.955  -4.398   3.722  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.255  -5.112   2.413  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.289  -5.683   1.645  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       4.431  -5.352   1.784  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.844  -6.258   0.589  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.147  -6.080   0.650  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.566  -3.877   2.585  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.247  -2.643   4.673  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.895  -4.291   4.257  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.327  -5.062   4.317  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.301  -5.546   1.735  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       5.461  -5.097   2.024  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.225  -6.772  -0.145  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.747  -1.490   1.743  1.00 10.00           N  
ATOM    135  CA  HIS A  10       3.571  -0.600   0.917  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.373   0.880   1.253  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.464   1.251   1.996  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.332  -0.819  -0.580  1.00 10.00           C  
ATOM    139  CG  HIS A  10       3.806  -2.139  -1.104  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       5.133  -2.519  -1.070  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.144  -3.138  -1.718  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       5.256  -3.712  -1.622  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.066  -4.107  -2.022  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.782  -1.644   1.451  1.00 10.00           H  
ATOM    145  HA  HIS A  10       4.619  -0.823   1.107  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.258  -0.765  -0.776  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.803  -0.026  -1.155  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.086  -3.163  -1.940  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       6.182  -4.273  -1.732  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       3.857  -4.978  -2.486  1.00 10.00           H  
ATOM    151  N   SER A  11       4.261   1.735   0.735  1.00 13.44           N  
ATOM    152  CA  SER A  11       4.186   3.171   0.977  1.00 13.44           C  
ATOM    153  C   SER A  11       4.340   4.071  -0.263  1.00 13.44           C  
ATOM    154  O   SER A  11       4.999   5.107  -0.177  1.00 13.44           O  
ATOM    155  CB  SER A  11       5.235   3.559   2.003  1.00 13.44           C  
ATOM    156  OG  SER A  11       6.519   3.182   1.577  1.00 13.44           O  
ATOM    157  H   SER A  11       5.007   1.376   0.148  1.00 13.44           H  
ATOM    158  HA  SER A  11       3.196   3.379   1.399  1.00 13.44           H  
ATOM    159 1HB  SER A  11       5.202   4.639   2.162  1.00 13.44           H  
ATOM    160 2HB  SER A  11       5.002   3.079   2.954  1.00 13.44           H  
ATOM    161  HG  SER A  11       6.684   3.668   0.764  1.00 13.44           H  
ATOM    162  N   SER A  12       3.799   3.674  -1.427  1.00 13.33           N  
ATOM    163  CA  SER A  12       3.929   4.533  -2.609  1.00 13.33           C  
ATOM    164  C   SER A  12       2.902   5.662  -2.575  1.00 13.33           C  
ATOM    165  O   SER A  12       1.989   5.679  -1.748  1.00 13.33           O  
ATOM    166  CB  SER A  12       3.701   3.773  -3.889  1.00 13.33           C  
ATOM    167  OG  SER A  12       2.354   3.481  -4.040  1.00 13.33           O  
ATOM    168  H   SER A  12       3.240   2.815  -1.516  1.00 13.33           H  
ATOM    169  HA  SER A  12       4.928   4.971  -2.617  1.00 13.33           H  
ATOM    170 1HB  SER A  12       4.044   4.362  -4.735  1.00 13.33           H  
ATOM    171 2HB  SER A  12       4.280   2.849  -3.875  1.00 13.33           H  
ATOM    172  HG  SER A  12       2.156   2.786  -3.363  1.00 13.33           H  
ATOM    173  N   GLY A  13       2.982   6.573  -3.534  1.00 13.20           N  
ATOM    174  CA  GLY A  13       2.018   7.668  -3.595  1.00 13.20           C  
ATOM    175  C   GLY A  13       0.643   7.226  -4.112  1.00 13.20           C  
ATOM    176  O   GLY A  13      -0.268   8.046  -4.227  1.00 13.20           O  
ATOM    177  H   GLY A  13       3.730   6.528  -4.210  1.00 13.20           H  
ATOM    178 1HA  GLY A  13       1.910   8.105  -2.602  1.00 13.20           H  
ATOM    179 2HA  GLY A  13       2.407   8.454  -4.243  1.00 13.20           H  
ATOM    180  N   LEU A  14       0.504   5.945  -4.475  1.00 13.03           N  
ATOM    181  CA  LEU A  14      -0.748   5.434  -4.992  1.00 13.03           C  
ATOM    182  C   LEU A  14      -1.499   4.570  -3.971  1.00 13.03           C  
ATOM    183  O   LEU A  14      -2.565   4.016  -4.271  1.00 13.03           O  
ATOM    184  CB  LEU A  14      -0.445   4.663  -6.263  1.00 13.03           C  
ATOM    185  CG  LEU A  14       0.217   5.511  -7.383  1.00 13.03           C  
ATOM    186  CD1 LEU A  14       0.554   4.657  -8.557  1.00 13.03           C  
ATOM    187  CD2 LEU A  14      -0.721   6.580  -7.816  1.00 13.03           C  
ATOM    188  H   LEU A  14       1.265   5.273  -4.362  1.00 13.03           H  
ATOM    189  HA  LEU A  14      -1.388   6.276  -5.241  1.00 13.03           H  
ATOM    190 1HB  LEU A  14       0.240   3.859  -6.000  1.00 13.03           H  
ATOM    191 2HB  LEU A  14      -1.360   4.236  -6.643  1.00 13.03           H  
ATOM    192  HG  LEU A  14       1.133   5.950  -7.003  1.00 13.03           H  
ATOM    193 1HD1 LEU A  14       1.019   5.268  -9.340  1.00 13.03           H  
ATOM    194 2HD1 LEU A  14       1.246   3.873  -8.255  1.00 13.03           H  
ATOM    195 3HD1 LEU A  14      -0.365   4.221  -8.934  1.00 13.03           H  
ATOM    196 1HD2 LEU A  14      -0.249   7.171  -8.596  1.00 13.03           H  
ATOM    197 2HD2 LEU A  14      -1.602   6.110  -8.211  1.00 13.03           H  
ATOM    198 3HD2 LEU A  14      -0.983   7.225  -6.971  1.00 13.03           H  
ATOM    199  N   GLU A  15      -0.982   4.485  -2.742  1.00 12.80           N  
ATOM    200  CA  GLU A  15      -1.658   3.636  -1.763  1.00 12.80           C  
ATOM    201  C   GLU A  15      -2.887   4.417  -1.354  1.00 12.80           C  
ATOM    202  O   GLU A  15      -2.988   5.600  -1.674  1.00 12.80           O  
ATOM    203  CB  GLU A  15      -0.789   3.357  -0.538  1.00 12.80           C  
ATOM    204  CG  GLU A  15       0.588   2.790  -0.830  1.00 12.80           C  
ATOM    205  CD  GLU A  15       0.714   1.506  -1.565  1.00 12.80           C  
ATOM    206  OE1 GLU A  15      -0.134   0.637  -1.507  1.00 12.80           O  
ATOM    207  OE2 GLU A  15       1.738   1.419  -2.219  1.00 12.80           O  
ATOM    208  H   GLU A  15      -0.111   4.965  -2.495  1.00 12.80           H  
ATOM    209  HA  GLU A  15      -1.962   2.696  -2.223  1.00 12.80           H  
ATOM    210 1HB  GLU A  15      -0.654   4.283   0.026  1.00 12.80           H  
ATOM    211 2HB  GLU A  15      -1.306   2.656   0.105  1.00 12.80           H  
ATOM    212 1HG  GLU A  15       1.090   3.528  -1.410  1.00 12.80           H  
ATOM    213 2HG  GLU A  15       1.129   2.699   0.112  1.00 12.80           H  
ATOM    214  N   VAL A  16      -3.855   3.751  -0.714  1.00 12.50           N  
ATOM    215  CA  VAL A  16      -5.122   4.351  -0.267  1.00 12.50           C  
ATOM    216  C   VAL A  16      -6.042   4.723  -1.438  1.00 12.50           C  
ATOM    217  O   VAL A  16      -7.149   4.202  -1.565  1.00 12.50           O  
ATOM    218  CB  VAL A  16      -4.886   5.576   0.634  1.00 12.50           C  
ATOM    219  CG1 VAL A  16      -6.214   6.245   0.960  1.00 12.50           C  
ATOM    220  CG2 VAL A  16      -4.167   5.121   1.891  1.00 12.50           C  
ATOM    221  H   VAL A  16      -3.696   2.782  -0.477  1.00 12.50           H  
ATOM    222  HA  VAL A  16      -5.641   3.603   0.342  1.00 12.50           H  
ATOM    223  HB  VAL A  16      -4.287   6.310   0.126  1.00 12.50           H  
ATOM    224 1HG1 VAL A  16      -6.032   7.115   1.594  1.00 12.50           H  
ATOM    225 2HG1 VAL A  16      -6.702   6.565   0.047  1.00 12.50           H  
ATOM    226 3HG1 VAL A  16      -6.855   5.534   1.480  1.00 12.50           H  
ATOM    227 1HG2 VAL A  16      -3.988   5.979   2.542  1.00 12.50           H  
ATOM    228 2HG2 VAL A  16      -4.779   4.382   2.406  1.00 12.50           H  
ATOM    229 3HG2 VAL A  16      -3.215   4.669   1.623  1.00 12.50           H  
ATOM    230  N   LEU A  17      -5.541   5.558  -2.343  1.00 12.10           N  
ATOM    231  CA  LEU A  17      -6.289   6.033  -3.492  1.00 12.10           C  
ATOM    232  C   LEU A  17      -6.733   4.881  -4.363  1.00 12.10           C  
ATOM    233  O   LEU A  17      -7.859   4.865  -4.862  1.00 12.10           O  
ATOM    234  CB  LEU A  17      -5.360   6.891  -4.342  1.00 12.10           C  
ATOM    235  CG  LEU A  17      -4.929   8.180  -3.742  1.00 12.10           C  
ATOM    236  CD1 LEU A  17      -3.875   8.799  -4.649  1.00 12.10           C  
ATOM    237  CD2 LEU A  17      -6.140   9.078  -3.558  1.00 12.10           C  
ATOM    238  H   LEU A  17      -4.610   5.916  -2.185  1.00 12.10           H  
ATOM    239  HA  LEU A  17      -7.153   6.599  -3.159  1.00 12.10           H  
ATOM    240 1HB  LEU A  17      -4.455   6.316  -4.526  1.00 12.10           H  
ATOM    241 2HB  LEU A  17      -5.843   7.094  -5.298  1.00 12.10           H  
ATOM    242  HG  LEU A  17      -4.462   7.994  -2.769  1.00 12.10           H  
ATOM    243 1HD1 LEU A  17      -3.534   9.737  -4.215  1.00 12.10           H  
ATOM    244 2HD1 LEU A  17      -3.028   8.113  -4.741  1.00 12.10           H  
ATOM    245 3HD1 LEU A  17      -4.300   8.985  -5.633  1.00 12.10           H  
ATOM    246 1HD2 LEU A  17      -5.830  10.024  -3.117  1.00 12.10           H  
ATOM    247 2HD2 LEU A  17      -6.606   9.265  -4.527  1.00 12.10           H  
ATOM    248 3HD2 LEU A  17      -6.857   8.586  -2.899  1.00 12.10           H  
ATOM    249  N   PHE A  18      -5.867   3.886  -4.507  1.00 11.60           N  
ATOM    250  CA  PHE A  18      -6.175   2.734  -5.319  1.00 11.60           C  
ATOM    251  C   PHE A  18      -6.407   1.468  -4.487  1.00 11.60           C  
ATOM    252  O   PHE A  18      -6.250   0.349  -4.977  1.00 11.60           O  
ATOM    253  CB  PHE A  18      -5.092   2.599  -6.369  1.00 11.60           C  
ATOM    254  CG  PHE A  18      -5.116   3.809  -7.280  1.00 11.60           C  
ATOM    255  CD1 PHE A  18      -4.258   4.873  -7.086  1.00 11.60           C  
ATOM    256  CD2 PHE A  18      -6.037   3.894  -8.315  1.00 11.60           C  
ATOM    257  CE1 PHE A  18      -4.318   5.989  -7.894  1.00 11.60           C  
ATOM    258  CE2 PHE A  18      -6.086   5.012  -9.132  1.00 11.60           C  
ATOM    259  CZ  PHE A  18      -5.221   6.059  -8.913  1.00 11.60           C  
ATOM    260  H   PHE A  18      -4.929   3.954  -4.098  1.00 11.60           H  
ATOM    261  HA  PHE A  18      -7.103   2.939  -5.854  1.00 11.60           H  
ATOM    262 1HB  PHE A  18      -4.114   2.553  -5.881  1.00 11.60           H  
ATOM    263 2HB  PHE A  18      -5.233   1.706  -6.964  1.00 11.60           H  
ATOM    264  HD1 PHE A  18      -3.548   4.830  -6.287  1.00 11.60           H  
ATOM    265  HD2 PHE A  18      -6.734   3.070  -8.473  1.00 11.60           H  
ATOM    266  HE1 PHE A  18      -3.652   6.830  -7.724  1.00 11.60           H  
ATOM    267  HE2 PHE A  18      -6.813   5.069  -9.944  1.00 11.60           H  
ATOM    268  HZ  PHE A  18      -5.260   6.943  -9.546  1.00 11.60           H  
ATOM    269  N   GLN A  19      -6.819   1.657  -3.228  1.00 10.96           N  
ATOM    270  CA  GLN A  19      -7.152   0.577  -2.296  1.00 10.96           C  
ATOM    271  C   GLN A  19      -8.586   0.726  -1.810  1.00 10.96           C  
ATOM    272  O   GLN A  19      -8.872   0.606  -0.618  1.00 10.96           O  
ATOM    273  CB  GLN A  19      -6.215   0.545  -1.094  1.00 10.96           C  
ATOM    274  CG  GLN A  19      -4.786   0.177  -1.376  1.00 10.96           C  
ATOM    275  CD  GLN A  19      -4.009   0.183  -0.084  1.00 10.96           C  
ATOM    276  OE1 GLN A  19      -3.610   1.252   0.379  1.00 10.96           O  
ATOM    277  NE2 GLN A  19      -3.823  -0.961   0.515  1.00 10.96           N  
ATOM    278  H   GLN A  19      -6.931   2.610  -2.874  1.00 10.96           H  
ATOM    279  HA  GLN A  19      -7.075  -0.374  -2.819  1.00 10.96           H  
ATOM    280 1HB  GLN A  19      -6.210   1.524  -0.638  1.00 10.96           H  
ATOM    281 2HB  GLN A  19      -6.592  -0.142  -0.351  1.00 10.96           H  
ATOM    282 1HG  GLN A  19      -4.746  -0.828  -1.794  1.00 10.96           H  
ATOM    283 2HG  GLN A  19      -4.342   0.897  -2.071  1.00 10.96           H  
ATOM    284 1HE2 GLN A  19      -3.340  -0.973   1.402  1.00 10.96           H  
ATOM    285 2HE2 GLN A  19      -4.163  -1.810   0.119  1.00 10.96           H  
ATOM    286  N   GLY A  20      -9.466   1.035  -2.747  1.00 10.17           N  
ATOM    287  CA  GLY A  20     -10.880   1.268  -2.493  1.00 10.17           C  
ATOM    288  C   GLY A  20     -11.723   0.008  -2.770  1.00 10.17           C  
ATOM    289  O   GLY A  20     -11.282  -1.103  -2.481  1.00 10.17           O  
ATOM    290  H   GLY A  20      -9.125   1.109  -3.694  1.00 10.17           H  
ATOM    291 1HA  GLY A  20     -11.010   1.572  -1.455  1.00 10.17           H  
ATOM    292 2HA  GLY A  20     -11.190   2.113  -3.091  1.00 10.17           H  
ATOM    293  N   PRO A  21     -12.955   0.146  -3.297  1.00  9.22           N  
ATOM    294  CA  PRO A  21     -13.887  -0.933  -3.547  1.00  9.22           C  
ATOM    295  C   PRO A  21     -13.362  -1.816  -4.652  1.00  9.22           C  
ATOM    296  O   PRO A  21     -12.546  -1.372  -5.461  1.00  9.22           O  
ATOM    297  CB  PRO A  21     -15.179  -0.203  -3.919  1.00  9.22           C  
ATOM    298  CG  PRO A  21     -14.723   1.111  -4.502  1.00  9.22           C  
ATOM    299  CD  PRO A  21     -13.455   1.472  -3.734  1.00  9.22           C  
ATOM    300  HA  PRO A  21     -14.012  -1.518  -2.617  1.00  9.22           H  
ATOM    301 1HB  PRO A  21     -15.752  -0.805  -4.642  1.00  9.22           H  
ATOM    302 2HB  PRO A  21     -15.815  -0.077  -3.035  1.00  9.22           H  
ATOM    303 1HG  PRO A  21     -14.545   0.995  -5.579  1.00  9.22           H  
ATOM    304 2HG  PRO A  21     -15.520   1.865  -4.391  1.00  9.22           H  
ATOM    305 1HD  PRO A  21     -12.778   1.940  -4.454  1.00  9.22           H  
ATOM    306 2HD  PRO A  21     -13.680   2.123  -2.869  1.00  9.22           H  
ATOM    307  N   HIS A  22     -13.823  -3.065  -4.673  1.00  8.14           N  
ATOM    308  CA  HIS A  22     -13.440  -4.065  -5.676  1.00  8.14           C  
ATOM    309  C   HIS A  22     -11.982  -4.488  -5.485  1.00  8.14           C  
ATOM    310  O   HIS A  22     -11.270  -4.836  -6.438  1.00  8.14           O  
ATOM    311  CB  HIS A  22     -13.678  -3.541  -7.102  1.00  8.14           C  
ATOM    312  CG  HIS A  22     -15.092  -3.070  -7.334  1.00  8.14           C  
ATOM    313  ND1 HIS A  22     -16.168  -3.936  -7.386  1.00  8.14           N  
ATOM    314  CD2 HIS A  22     -15.600  -1.827  -7.517  1.00  8.14           C  
ATOM    315  CE1 HIS A  22     -17.276  -3.245  -7.593  1.00  8.14           C  
ATOM    316  NE2 HIS A  22     -16.960  -1.965  -7.676  1.00  8.14           N  
ATOM    317  H   HIS A  22     -14.489  -3.341  -3.965  1.00  8.14           H  
ATOM    318  HA  HIS A  22     -14.051  -4.959  -5.549  1.00  8.14           H  
ATOM    319 1HB  HIS A  22     -12.989  -2.733  -7.347  1.00  8.14           H  
ATOM    320 2HB  HIS A  22     -13.482  -4.341  -7.804  1.00  8.14           H  
ATOM    321  HD2 HIS A  22     -15.036  -0.893  -7.531  1.00  8.14           H  
ATOM    322  HE1 HIS A  22     -18.281  -3.661  -7.676  1.00  8.14           H  
ATOM    323  HE2 HIS A  22     -17.610  -1.206  -7.830  1.00  8.14           H  
ATOM    324  N   MET A  23     -11.549  -4.546  -4.229  1.00  7.00           N  
ATOM    325  CA  MET A  23     -10.208  -5.005  -3.906  1.00  7.00           C  
ATOM    326  C   MET A  23     -10.190  -6.517  -3.953  1.00  7.00           C  
ATOM    327  O   MET A  23     -10.254  -7.190  -2.925  1.00  7.00           O  
ATOM    328  CB  MET A  23      -9.797  -4.528  -2.512  1.00  7.00           C  
ATOM    329  CG  MET A  23      -8.375  -4.897  -2.106  1.00  7.00           C  
ATOM    330  SD  MET A  23      -7.963  -4.347  -0.433  1.00  7.00           S  
ATOM    331  CE  MET A  23      -7.972  -2.592  -0.665  1.00  7.00           C  
ATOM    332  H   MET A  23     -12.162  -4.244  -3.485  1.00  7.00           H  
ATOM    333  HA  MET A  23      -9.509  -4.626  -4.652  1.00  7.00           H  
ATOM    334 1HB  MET A  23      -9.883  -3.437  -2.464  1.00  7.00           H  
ATOM    335 2HB  MET A  23     -10.479  -4.938  -1.766  1.00  7.00           H  
ATOM    336 1HG  MET A  23      -8.246  -5.983  -2.164  1.00  7.00           H  
ATOM    337 2HG  MET A  23      -7.678  -4.437  -2.798  1.00  7.00           H  
ATOM    338 1HE  MET A  23      -7.744  -2.101   0.278  1.00  7.00           H  
ATOM    339 2HE  MET A  23      -7.227  -2.330  -1.411  1.00  7.00           H  
ATOM    340 3HE  MET A  23      -8.960  -2.268  -1.010  1.00  7.00           H  
ATOM    341  N   PHE A  24     -10.131  -7.052  -5.155  1.00  5.86           N  
ATOM    342  CA  PHE A  24     -10.235  -8.486  -5.313  1.00  5.86           C  
ATOM    343  C   PHE A  24      -9.045  -9.217  -4.725  1.00  5.86           C  
ATOM    344  O   PHE A  24      -7.892  -8.830  -4.923  1.00  5.86           O  
ATOM    345  CB  PHE A  24     -10.393  -8.855  -6.777  1.00  5.86           C  
ATOM    346  CG  PHE A  24     -11.717  -8.468  -7.330  1.00  5.86           C  
ATOM    347  CD1 PHE A  24     -11.836  -7.398  -8.197  1.00  5.86           C  
ATOM    348  CD2 PHE A  24     -12.857  -9.158  -6.966  1.00  5.86           C  
ATOM    349  CE1 PHE A  24     -13.067  -7.031  -8.699  1.00  5.86           C  
ATOM    350  CE2 PHE A  24     -14.092  -8.791  -7.462  1.00  5.86           C  
ATOM    351  CZ  PHE A  24     -14.195  -7.721  -8.331  1.00  5.86           C  
ATOM    352  H   PHE A  24     -10.099  -6.421  -5.957  1.00  5.86           H  
ATOM    353  HA  PHE A  24     -11.130  -8.817  -4.782  1.00  5.86           H  
ATOM    354 1HB  PHE A  24      -9.614  -8.373  -7.366  1.00  5.86           H  
ATOM    355 2HB  PHE A  24     -10.278  -9.929  -6.887  1.00  5.86           H  
ATOM    356  HD1 PHE A  24     -10.942  -6.842  -8.483  1.00  5.86           H  
ATOM    357  HD2 PHE A  24     -12.772  -9.999  -6.277  1.00  5.86           H  
ATOM    358  HE1 PHE A  24     -13.144  -6.185  -9.382  1.00  5.86           H  
ATOM    359  HE2 PHE A  24     -14.985  -9.342  -7.169  1.00  5.86           H  
ATOM    360  HZ  PHE A  24     -15.167  -7.426  -8.722  1.00  5.86           H  
ATOM    361  N   SER A  25      -9.348 -10.297  -4.022  1.00  4.79           N  
ATOM    362  CA  SER A  25      -8.358 -11.168  -3.411  1.00  4.79           C  
ATOM    363  C   SER A  25      -7.520 -11.904  -4.425  1.00  4.79           C  
ATOM    364  O   SER A  25      -8.016 -12.335  -5.469  1.00  4.79           O  
ATOM    365  CB  SER A  25      -9.010 -12.192  -2.499  1.00  4.79           C  
ATOM    366  OG  SER A  25      -8.041 -13.103  -2.005  1.00  4.79           O  
ATOM    367  H   SER A  25     -10.325 -10.519  -3.900  1.00  4.79           H  
ATOM    368  HA  SER A  25      -7.691 -10.548  -2.809  1.00  4.79           H  
ATOM    369 1HB  SER A  25      -9.493 -11.681  -1.666  1.00  4.79           H  
ATOM    370 2HB  SER A  25      -9.780 -12.733  -3.040  1.00  4.79           H  
ATOM    371  HG  SER A  25      -7.393 -12.558  -1.538  1.00  4.79           H  
ATOM    372  N   ILE A  26      -6.270 -12.163  -4.059  1.00  3.84           N  
ATOM    373  CA  ILE A  26      -5.379 -12.962  -4.884  1.00  3.84           C  
ATOM    374  C   ILE A  26      -5.919 -14.395  -5.081  1.00  3.84           C  
ATOM    375  O   ILE A  26      -5.583 -15.071  -6.048  1.00  3.84           O  
ATOM    376  CB  ILE A  26      -3.979 -12.966  -4.264  1.00  3.84           C  
ATOM    377  CG1 ILE A  26      -3.997 -13.597  -2.878  1.00  3.84           C  
ATOM    378  CG2 ILE A  26      -3.454 -11.553  -4.228  1.00  3.84           C  
ATOM    379  CD1 ILE A  26      -2.619 -13.826  -2.319  1.00  3.84           C  
ATOM    380  H   ILE A  26      -5.920 -11.772  -3.199  1.00  3.84           H  
ATOM    381  HA  ILE A  26      -5.275 -12.493  -5.843  1.00  3.84           H  
ATOM    382  HB  ILE A  26      -3.340 -13.543  -4.849  1.00  3.84           H  
ATOM    383 1HG1 ILE A  26      -4.550 -12.952  -2.200  1.00  3.84           H  
ATOM    384 2HG1 ILE A  26      -4.494 -14.560  -2.928  1.00  3.84           H  
ATOM    385 1HG2 ILE A  26      -2.447 -11.546  -3.810  1.00  3.84           H  
ATOM    386 2HG2 ILE A  26      -3.429 -11.154  -5.242  1.00  3.84           H  
ATOM    387 3HG2 ILE A  26      -4.110 -10.937  -3.611  1.00  3.84           H  
ATOM    388 1HD1 ILE A  26      -2.699 -14.282  -1.333  1.00  3.84           H  
ATOM    389 2HD1 ILE A  26      -2.065 -14.491  -2.984  1.00  3.84           H  
ATOM    390 3HD1 ILE A  26      -2.095 -12.875  -2.238  1.00  3.84           H  
ATOM    391  N   ARG A  27      -6.863 -14.804  -4.226  1.00  3.05           N  
ATOM    392  CA  ARG A  27      -7.499 -16.112  -4.312  1.00  3.05           C  
ATOM    393  C   ARG A  27      -8.563 -16.151  -5.410  1.00  3.05           C  
ATOM    394  O   ARG A  27      -9.093 -17.217  -5.736  1.00  3.05           O  
ATOM    395  CB  ARG A  27      -8.151 -16.444  -2.985  1.00  3.05           C  
ATOM    396  CG  ARG A  27      -7.182 -16.599  -1.828  1.00  3.05           C  
ATOM    397  CD  ARG A  27      -7.893 -16.773  -0.534  1.00  3.05           C  
ATOM    398  NE  ARG A  27      -8.642 -15.574  -0.147  1.00  3.05           N  
ATOM    399  CZ  ARG A  27      -9.463 -15.510   0.928  1.00  3.05           C  
ATOM    400  NH1 ARG A  27      -9.618 -16.571   1.695  1.00  3.05           N  
ATOM    401  NH2 ARG A  27     -10.111 -14.394   1.220  1.00  3.05           N  
ATOM    402  H   ARG A  27      -7.145 -14.195  -3.462  1.00  3.05           H  
ATOM    403  HA  ARG A  27      -6.733 -16.854  -4.536  1.00  3.05           H  
ATOM    404 1HB  ARG A  27      -8.858 -15.654  -2.727  1.00  3.05           H  
ATOM    405 2HB  ARG A  27      -8.713 -17.370  -3.080  1.00  3.05           H  
ATOM    406 1HG  ARG A  27      -6.547 -17.467  -1.997  1.00  3.05           H  
ATOM    407 2HG  ARG A  27      -6.564 -15.702  -1.758  1.00  3.05           H  
ATOM    408 1HD  ARG A  27      -8.595 -17.600  -0.616  1.00  3.05           H  
ATOM    409 2HD  ARG A  27      -7.169 -16.989   0.250  1.00  3.05           H  
ATOM    410  HE  ARG A  27      -8.535 -14.735  -0.731  1.00  3.05           H  
ATOM    411 1HH1 ARG A  27      -9.125 -17.427   1.480  1.00  3.05           H  
ATOM    412 2HH1 ARG A  27     -10.227 -16.529   2.499  1.00  3.05           H  
ATOM    413 1HH2 ARG A  27     -10.002 -13.573   0.641  1.00  3.05           H  
ATOM    414 2HH2 ARG A  27     -10.717 -14.362   2.024  1.00  3.05           H  
ATOM    415  N   LYS A  28      -8.912 -14.981  -5.944  1.00  2.42           N  
ATOM    416  CA  LYS A  28      -9.906 -14.840  -6.989  1.00  2.42           C  
ATOM    417  C   LYS A  28      -9.257 -14.460  -8.319  1.00  2.42           C  
ATOM    418  O   LYS A  28      -9.747 -14.831  -9.385  1.00  2.42           O  
ATOM    419  CB  LYS A  28     -10.935 -13.775  -6.601  1.00  2.42           C  
ATOM    420  CG  LYS A  28     -11.703 -14.075  -5.315  1.00  2.42           C  
ATOM    421  CD  LYS A  28     -12.554 -15.334  -5.446  1.00  2.42           C  
ATOM    422  CE  LYS A  28     -13.386 -15.577  -4.191  1.00  2.42           C  
ATOM    423  NZ  LYS A  28     -14.201 -16.820  -4.298  1.00  2.42           N  
ATOM    424  H   LYS A  28      -8.456 -14.133  -5.624  1.00  2.42           H  
ATOM    425  HA  LYS A  28     -10.414 -15.795  -7.124  1.00  2.42           H  
ATOM    426 1HB  LYS A  28     -10.420 -12.819  -6.462  1.00  2.42           H  
ATOM    427 2HB  LYS A  28     -11.651 -13.644  -7.409  1.00  2.42           H  
ATOM    428 1HG  LYS A  28     -10.993 -14.217  -4.503  1.00  2.42           H  
ATOM    429 2HG  LYS A  28     -12.345 -13.231  -5.071  1.00  2.42           H  
ATOM    430 1HD  LYS A  28     -13.220 -15.239  -6.303  1.00  2.42           H  
ATOM    431 2HD  LYS A  28     -11.902 -16.196  -5.608  1.00  2.42           H  
ATOM    432 1HE  LYS A  28     -12.719 -15.664  -3.334  1.00  2.42           H  
ATOM    433 2HE  LYS A  28     -14.054 -14.730  -4.035  1.00  2.42           H  
ATOM    434 1HZ  LYS A  28     -14.735 -16.948  -3.451  1.00  2.42           H  
ATOM    435 2HZ  LYS A  28     -14.830 -16.744  -5.085  1.00  2.42           H  
ATOM    436 3HZ  LYS A  28     -13.586 -17.611  -4.433  1.00  2.42           H  
ATOM    437  N   ILE A  29      -8.138 -13.724  -8.253  1.00  1.94           N  
ATOM    438  CA  ILE A  29      -7.510 -13.247  -9.483  1.00  1.94           C  
ATOM    439  C   ILE A  29      -6.275 -14.051  -9.921  1.00  1.94           C  
ATOM    440  O   ILE A  29      -5.845 -13.903 -11.069  1.00  1.94           O  
ATOM    441  CB  ILE A  29      -7.145 -11.754  -9.349  1.00  1.94           C  
ATOM    442  CG1 ILE A  29      -6.116 -11.579  -8.289  1.00  1.94           C  
ATOM    443  CG2 ILE A  29      -8.384 -10.968  -8.971  1.00  1.94           C  
ATOM    444  CD1 ILE A  29      -5.534 -10.206  -8.164  1.00  1.94           C  
ATOM    445  H   ILE A  29      -7.786 -13.433  -7.344  1.00  1.94           H  
ATOM    446  HA  ILE A  29      -8.243 -13.325 -10.282  1.00  1.94           H  
ATOM    447  HB  ILE A  29      -6.740 -11.388 -10.288  1.00  1.94           H  
ATOM    448 1HG1 ILE A  29      -6.581 -11.827  -7.372  1.00  1.94           H  
ATOM    449 2HG1 ILE A  29      -5.299 -12.271  -8.476  1.00  1.94           H  
ATOM    450 1HG2 ILE A  29      -8.131  -9.913  -8.869  1.00  1.94           H  
ATOM    451 2HG2 ILE A  29      -9.146 -11.086  -9.739  1.00  1.94           H  
ATOM    452 3HG2 ILE A  29      -8.760 -11.344  -8.020  1.00  1.94           H  
ATOM    453 1HD1 ILE A  29      -4.805 -10.194  -7.352  1.00  1.94           H  
ATOM    454 2HD1 ILE A  29      -5.050  -9.928  -9.082  1.00  1.94           H  
ATOM    455 3HD1 ILE A  29      -6.332  -9.496  -7.943  1.00  1.94           H  
ATOM    456  N   ILE A  30      -5.742 -14.950  -9.066  1.00  1.59           N  
ATOM    457  CA  ILE A  30      -4.615 -15.775  -9.508  1.00  1.59           C  
ATOM    458  C   ILE A  30      -5.107 -17.150  -9.965  1.00  1.59           C  
ATOM    459  O   ILE A  30      -5.662 -17.935  -9.190  1.00  1.59           O  
ATOM    460  CB  ILE A  30      -3.546 -15.985  -8.412  1.00  1.59           C  
ATOM    461  CG1 ILE A  30      -2.992 -14.671  -7.961  1.00  1.59           C  
ATOM    462  CG2 ILE A  30      -2.402 -16.846  -8.948  1.00  1.59           C  
ATOM    463  CD1 ILE A  30      -2.053 -14.795  -6.818  1.00  1.59           C  
ATOM    464  H   ILE A  30      -6.067 -15.039  -8.106  1.00  1.59           H  
ATOM    465  HA  ILE A  30      -4.134 -15.288 -10.357  1.00  1.59           H  
ATOM    466  HB  ILE A  30      -4.000 -16.475  -7.555  1.00  1.59           H  
ATOM    467 1HG1 ILE A  30      -2.501 -14.230  -8.762  1.00  1.59           H  
ATOM    468 2HG1 ILE A  30      -3.814 -14.025  -7.661  1.00  1.59           H  
ATOM    469 1HG2 ILE A  30      -1.660 -16.994  -8.168  1.00  1.59           H  
ATOM    470 2HG2 ILE A  30      -2.789 -17.816  -9.271  1.00  1.59           H  
ATOM    471 3HG2 ILE A  30      -1.949 -16.339  -9.777  1.00  1.59           H  
ATOM    472 1HD1 ILE A  30      -1.685 -13.804  -6.538  1.00  1.59           H  
ATOM    473 2HD1 ILE A  30      -2.573 -15.256  -5.982  1.00  1.59           H  
ATOM    474 3HD1 ILE A  30      -1.218 -15.423  -7.102  1.00  1.59           H  
ATOM    475  N   THR A  31      -4.880 -17.421 -11.240  1.00  1.34           N  
ATOM    476  CA  THR A  31      -5.293 -18.634 -11.935  1.00  1.34           C  
ATOM    477  C   THR A  31      -4.144 -19.632 -12.123  1.00  1.34           C  
ATOM    478  O   THR A  31      -3.004 -19.363 -11.741  1.00  1.34           O  
ATOM    479  CB  THR A  31      -5.831 -18.257 -13.321  1.00  1.34           C  
ATOM    480  OG1 THR A  31      -4.752 -17.740 -14.114  1.00  1.34           O  
ATOM    481  CG2 THR A  31      -6.902 -17.167 -13.197  1.00  1.34           C  
ATOM    482  H   THR A  31      -4.416 -16.691 -11.793  1.00  1.34           H  
ATOM    483  HA  THR A  31      -6.078 -19.115 -11.352  1.00  1.34           H  
ATOM    484  HB  THR A  31      -6.250 -19.135 -13.809  1.00  1.34           H  
ATOM    485  HG1 THR A  31      -4.524 -16.834 -13.774  1.00  1.34           H  
ATOM    486 1HG2 THR A  31      -7.259 -16.900 -14.191  1.00  1.34           H  
ATOM    487 2HG2 THR A  31      -7.732 -17.530 -12.597  1.00  1.34           H  
ATOM    488 3HG2 THR A  31      -6.467 -16.277 -12.722  1.00  1.34           H  
ATOM    489  N   ILE A  32      -4.443 -20.785 -12.733  1.00  1.17           N  
ATOM    490  CA  ILE A  32      -3.399 -21.775 -13.019  1.00  1.17           C  
ATOM    491  C   ILE A  32      -2.380 -21.158 -13.967  1.00  1.17           C  
ATOM    492  O   ILE A  32      -1.172 -21.343 -13.804  1.00  1.17           O  
ATOM    493  CB  ILE A  32      -3.946 -23.021 -13.716  1.00  1.17           C  
ATOM    494  CG1 ILE A  32      -4.836 -23.828 -12.806  1.00  1.17           C  
ATOM    495  CG2 ILE A  32      -2.748 -23.870 -14.177  1.00  1.17           C  
ATOM    496  CD1 ILE A  32      -5.602 -24.888 -13.572  1.00  1.17           C  
ATOM    497  H   ILE A  32      -5.397 -20.969 -13.005  1.00  1.17           H  
ATOM    498  HA  ILE A  32      -2.902 -22.054 -12.095  1.00  1.17           H  
ATOM    499  HB  ILE A  32      -4.548 -22.723 -14.558  1.00  1.17           H  
ATOM    500 1HG1 ILE A  32      -4.233 -24.315 -12.039  1.00  1.17           H  
ATOM    501 2HG1 ILE A  32      -5.551 -23.165 -12.318  1.00  1.17           H  
ATOM    502 1HG2 ILE A  32      -3.106 -24.758 -14.692  1.00  1.17           H  
ATOM    503 2HG2 ILE A  32      -2.125 -23.286 -14.854  1.00  1.17           H  
ATOM    504 3HG2 ILE A  32      -2.154 -24.168 -13.311  1.00  1.17           H  
ATOM    505 1HD1 ILE A  32      -6.235 -25.447 -12.885  1.00  1.17           H  
ATOM    506 2HD1 ILE A  32      -6.220 -24.409 -14.333  1.00  1.17           H  
ATOM    507 3HD1 ILE A  32      -4.899 -25.569 -14.054  1.00  1.17           H  
ATOM    508  N   SER A  33      -2.882 -20.437 -14.968  1.00  1.05           N  
ATOM    509  CA  SER A  33      -2.045 -19.756 -15.944  1.00  1.05           C  
ATOM    510  C   SER A  33      -1.132 -18.773 -15.224  1.00  1.05           C  
ATOM    511  O   SER A  33       0.061 -18.678 -15.500  1.00  1.05           O  
ATOM    512  CB  SER A  33      -2.938 -19.038 -16.945  1.00  1.05           C  
ATOM    513  OG  SER A  33      -3.632 -19.947 -17.737  1.00  1.05           O  
ATOM    514  H   SER A  33      -3.883 -20.329 -15.034  1.00  1.05           H  
ATOM    515  HA  SER A  33      -1.432 -20.492 -16.472  1.00  1.05           H  
ATOM    516 1HB  SER A  33      -3.654 -18.432 -16.393  1.00  1.05           H  
ATOM    517 2HB  SER A  33      -2.374 -18.362 -17.565  1.00  1.05           H  
ATOM    518  HG  SER A  33      -2.964 -20.292 -18.358  1.00  1.05           H  
ATOM    519  N   ASP A  34      -1.664 -18.084 -14.231  1.00  0.97           N  
ATOM    520  CA  ASP A  34      -0.848 -17.126 -13.504  1.00  0.97           C  
ATOM    521  C   ASP A  34       0.279 -17.833 -12.755  1.00  0.97           C  
ATOM    522  O   ASP A  34       1.404 -17.346 -12.724  1.00  0.97           O  
ATOM    523  CB  ASP A  34      -1.733 -16.381 -12.569  1.00  0.97           C  
ATOM    524  CG  ASP A  34      -2.640 -15.581 -13.344  1.00  0.97           C  
ATOM    525  OD1 ASP A  34      -2.321 -15.249 -14.449  1.00  0.97           O  
ATOM    526  OD2 ASP A  34      -3.754 -15.461 -12.934  1.00  0.97           O  
ATOM    527  H   ASP A  34      -2.661 -18.186 -14.027  1.00  0.97           H  
ATOM    528  HA  ASP A  34      -0.408 -16.433 -14.222  1.00  0.97           H  
ATOM    529 1HB  ASP A  34      -2.274 -17.071 -11.963  1.00  0.97           H  
ATOM    530 2HB  ASP A  34      -1.141 -15.742 -11.920  1.00  0.97           H  
ATOM    531  N   TYR A  35      -0.014 -19.016 -12.186  1.00  0.91           N  
ATOM    532  CA  TYR A  35       1.039 -19.795 -11.538  1.00  0.91           C  
ATOM    533  C   TYR A  35       2.133 -20.141 -12.534  1.00  0.91           C  
ATOM    534  O   TYR A  35       3.324 -19.942 -12.257  1.00  0.91           O  
ATOM    535  CB  TYR A  35       0.521 -21.113 -10.944  1.00  0.91           C  
ATOM    536  CG  TYR A  35       1.687 -21.986 -10.497  1.00  0.91           C  
ATOM    537  CD1 TYR A  35       2.331 -21.769  -9.289  1.00  0.91           C  
ATOM    538  CD2 TYR A  35       2.136 -22.997 -11.346  1.00  0.91           C  
ATOM    539  CE1 TYR A  35       3.414 -22.563  -8.935  1.00  0.91           C  
ATOM    540  CE2 TYR A  35       3.213 -23.780 -10.996  1.00  0.91           C  
ATOM    541  CZ  TYR A  35       3.852 -23.568  -9.795  1.00  0.91           C  
ATOM    542  OH  TYR A  35       4.931 -24.347  -9.444  1.00  0.91           O  
ATOM    543  H   TYR A  35      -0.975 -19.347 -12.202  1.00  0.91           H  
ATOM    544  HA  TYR A  35       1.476 -19.208 -10.744  1.00  0.91           H  
ATOM    545 1HB  TYR A  35      -0.113 -20.903 -10.085  1.00  0.91           H  
ATOM    546 2HB  TYR A  35      -0.061 -21.659 -11.666  1.00  0.91           H  
ATOM    547  HD1 TYR A  35       1.990 -20.976  -8.621  1.00  0.91           H  
ATOM    548  HD2 TYR A  35       1.633 -23.164 -12.297  1.00  0.91           H  
ATOM    549  HE1 TYR A  35       3.927 -22.395  -7.988  1.00  0.91           H  
ATOM    550  HE2 TYR A  35       3.557 -24.563 -11.671  1.00  0.91           H  
ATOM    551  HH  TYR A  35       5.151 -24.935 -10.170  1.00  0.91           H  
ATOM    552  N   VAL A  36       1.739 -20.650 -13.696  1.00  0.87           N  
ATOM    553  CA  VAL A  36       2.706 -21.042 -14.704  1.00  0.87           C  
ATOM    554  C   VAL A  36       3.489 -19.801 -15.154  1.00  0.87           C  
ATOM    555  O   VAL A  36       4.706 -19.849 -15.300  1.00  0.87           O  
ATOM    556  CB  VAL A  36       2.012 -21.715 -15.907  1.00  0.87           C  
ATOM    557  CG1 VAL A  36       3.013 -21.943 -17.026  1.00  0.87           C  
ATOM    558  CG2 VAL A  36       1.384 -23.046 -15.475  1.00  0.87           C  
ATOM    559  H   VAL A  36       0.738 -20.781 -13.867  1.00  0.87           H  
ATOM    560  HA  VAL A  36       3.398 -21.758 -14.265  1.00  0.87           H  
ATOM    561  HB  VAL A  36       1.230 -21.048 -16.290  1.00  0.87           H  
ATOM    562 1HG1 VAL A  36       2.509 -22.405 -17.865  1.00  0.87           H  
ATOM    563 2HG1 VAL A  36       3.437 -20.991 -17.331  1.00  0.87           H  
ATOM    564 3HG1 VAL A  36       3.812 -22.600 -16.677  1.00  0.87           H  
ATOM    565 1HG2 VAL A  36       0.890 -23.504 -16.332  1.00  0.87           H  
ATOM    566 2HG2 VAL A  36       2.166 -23.710 -15.105  1.00  0.87           H  
ATOM    567 3HG2 VAL A  36       0.656 -22.868 -14.686  1.00  0.87           H  
ATOM    568  N   THR A  37       2.805 -18.687 -15.349  1.00  0.83           N  
ATOM    569  CA  THR A  37       3.461 -17.469 -15.766  1.00  0.83           C  
ATOM    570  C   THR A  37       4.460 -17.007 -14.699  1.00  0.83           C  
ATOM    571  O   THR A  37       5.567 -16.589 -15.032  1.00  0.83           O  
ATOM    572  CB  THR A  37       2.449 -16.377 -16.062  1.00  0.83           C  
ATOM    573  OG1 THR A  37       1.561 -16.821 -17.084  1.00  0.83           O  
ATOM    574  CG2 THR A  37       3.187 -15.211 -16.588  1.00  0.83           C  
ATOM    575  H   THR A  37       1.799 -18.689 -15.234  1.00  0.83           H  
ATOM    576  HA  THR A  37       4.010 -17.668 -16.683  1.00  0.83           H  
ATOM    577  HB  THR A  37       1.891 -16.110 -15.168  1.00  0.83           H  
ATOM    578  HG1 THR A  37       1.027 -17.604 -16.767  1.00  0.83           H  
ATOM    579 1HG2 THR A  37       2.476 -14.455 -16.837  1.00  0.83           H  
ATOM    580 2HG2 THR A  37       3.893 -14.843 -15.848  1.00  0.83           H  
ATOM    581 3HG2 THR A  37       3.724 -15.512 -17.486  1.00  0.83           H  
ATOM    582  N   MET A  38       4.081 -17.078 -13.418  1.00  0.80           N  
ATOM    583  CA  MET A  38       4.976 -16.721 -12.322  1.00  0.80           C  
ATOM    584  C   MET A  38       6.238 -17.552 -12.432  1.00  0.80           C  
ATOM    585  O   MET A  38       7.356 -17.036 -12.340  1.00  0.80           O  
ATOM    586  CB  MET A  38       4.329 -17.028 -10.988  1.00  0.80           C  
ATOM    587  CG  MET A  38       5.184 -16.726  -9.800  1.00  0.80           C  
ATOM    588  SD  MET A  38       4.437 -17.315  -8.298  1.00  0.80           S  
ATOM    589  CE  MET A  38       4.574 -19.075  -8.633  1.00  0.80           C  
ATOM    590  H   MET A  38       3.141 -17.393 -13.196  1.00  0.80           H  
ATOM    591  HA  MET A  38       5.234 -15.668 -12.389  1.00  0.80           H  
ATOM    592 1HB  MET A  38       3.385 -16.528 -10.920  1.00  0.80           H  
ATOM    593 2HB  MET A  38       4.111 -18.080 -10.934  1.00  0.80           H  
ATOM    594 1HG  MET A  38       6.141 -17.218  -9.926  1.00  0.80           H  
ATOM    595 2HG  MET A  38       5.352 -15.659  -9.717  1.00  0.80           H  
ATOM    596 1HE  MET A  38       4.159 -19.639  -7.798  1.00  0.80           H  
ATOM    597 2HE  MET A  38       4.022 -19.315  -9.549  1.00  0.80           H  
ATOM    598 3HE  MET A  38       5.622 -19.344  -8.767  1.00  0.80           H  
ATOM    599  N   LEU A  39       6.047 -18.857 -12.634  1.00  0.78           N  
ATOM    600  CA  LEU A  39       7.130 -19.809 -12.788  1.00  0.78           C  
ATOM    601  C   LEU A  39       8.052 -19.367 -13.917  1.00  0.78           C  
ATOM    602  O   LEU A  39       9.276 -19.476 -13.808  1.00  0.78           O  
ATOM    603  CB  LEU A  39       6.545 -21.204 -13.070  1.00  0.78           C  
ATOM    604  CG  LEU A  39       7.491 -22.356 -13.209  1.00  0.78           C  
ATOM    605  CD1 LEU A  39       8.277 -22.535 -11.926  1.00  0.78           C  
ATOM    606  CD2 LEU A  39       6.660 -23.597 -13.538  1.00  0.78           C  
ATOM    607  H   LEU A  39       5.089 -19.211 -12.679  1.00  0.78           H  
ATOM    608  HA  LEU A  39       7.701 -19.842 -11.864  1.00  0.78           H  
ATOM    609 1HB  LEU A  39       5.802 -21.444 -12.309  1.00  0.78           H  
ATOM    610 2HB  LEU A  39       6.045 -21.171 -14.009  1.00  0.78           H  
ATOM    611  HG  LEU A  39       8.195 -22.161 -14.022  1.00  0.78           H  
ATOM    612 1HD1 LEU A  39       8.959 -23.381 -12.034  1.00  0.78           H  
ATOM    613 2HD1 LEU A  39       8.851 -21.630 -11.722  1.00  0.78           H  
ATOM    614 3HD1 LEU A  39       7.587 -22.725 -11.102  1.00  0.78           H  
ATOM    615 1HD2 LEU A  39       7.319 -24.456 -13.652  1.00  0.78           H  
ATOM    616 2HD2 LEU A  39       5.957 -23.784 -12.728  1.00  0.78           H  
ATOM    617 3HD2 LEU A  39       6.110 -23.431 -14.468  1.00  0.78           H  
ATOM    618  N   ASN A  40       7.471 -18.841 -14.995  1.00  0.76           N  
ATOM    619  CA  ASN A  40       8.238 -18.429 -16.159  1.00  0.76           C  
ATOM    620  C   ASN A  40       9.005 -17.142 -15.888  1.00  0.76           C  
ATOM    621  O   ASN A  40      10.140 -16.983 -16.339  1.00  0.76           O  
ATOM    622  CB  ASN A  40       7.308 -18.249 -17.315  1.00  0.76           C  
ATOM    623  CG  ASN A  40       6.721 -19.470 -17.525  1.00  0.76           C  
ATOM    624  OD1 ASN A  40       7.228 -20.416 -16.917  1.00  0.76           O  
ATOM    625  ND2 ASN A  40       5.698 -19.554 -18.307  1.00  0.76           N  
ATOM    626  H   ASN A  40       6.452 -18.795 -15.025  1.00  0.76           H  
ATOM    627  HA  ASN A  40       8.952 -19.212 -16.398  1.00  0.76           H  
ATOM    628 1HB  ASN A  40       6.552 -17.504 -17.110  1.00  0.76           H  
ATOM    629 2HB  ASN A  40       7.846 -17.947 -18.211  1.00  0.76           H  
ATOM    630 1HD2 ASN A  40       5.247 -20.429 -18.436  1.00  0.76           H  
ATOM    631 2HD2 ASN A  40       5.380 -18.731 -18.801  1.00  0.76           H  
ATOM    632  N   ILE A  41       8.425 -16.248 -15.088  1.00  0.75           N  
ATOM    633  CA  ILE A  41       9.111 -15.011 -14.741  1.00  0.75           C  
ATOM    634  C   ILE A  41      10.343 -15.406 -13.936  1.00  0.75           C  
ATOM    635  O   ILE A  41      11.451 -14.929 -14.196  1.00  0.75           O  
ATOM    636  CB  ILE A  41       8.211 -14.058 -13.928  1.00  0.75           C  
ATOM    637  CG1 ILE A  41       7.053 -13.568 -14.824  1.00  0.75           C  
ATOM    638  CG2 ILE A  41       9.057 -12.861 -13.441  1.00  0.75           C  
ATOM    639  CD1 ILE A  41       5.905 -12.863 -14.110  1.00  0.75           C  
ATOM    640  H   ILE A  41       7.473 -16.420 -14.758  1.00  0.75           H  
ATOM    641  HA  ILE A  41       9.431 -14.507 -15.653  1.00  0.75           H  
ATOM    642  HB  ILE A  41       7.783 -14.591 -13.077  1.00  0.75           H  
ATOM    643 1HG1 ILE A  41       7.461 -12.890 -15.538  1.00  0.75           H  
ATOM    644 2HG1 ILE A  41       6.651 -14.420 -15.351  1.00  0.75           H  
ATOM    645 1HG2 ILE A  41       8.427 -12.180 -12.870  1.00  0.75           H  
ATOM    646 2HG2 ILE A  41       9.871 -13.217 -12.810  1.00  0.75           H  
ATOM    647 3HG2 ILE A  41       9.473 -12.332 -14.301  1.00  0.75           H  
ATOM    648 1HD1 ILE A  41       5.160 -12.561 -14.844  1.00  0.75           H  
ATOM    649 2HD1 ILE A  41       5.449 -13.537 -13.390  1.00  0.75           H  
ATOM    650 3HD1 ILE A  41       6.279 -11.987 -13.592  1.00  0.75           H  
ATOM    651  N   ILE A  42      10.140 -16.331 -12.990  1.00  0.75           N  
ATOM    652  CA  ILE A  42      11.201 -16.864 -12.148  1.00  0.75           C  
ATOM    653  C   ILE A  42      12.258 -17.567 -12.981  1.00  0.75           C  
ATOM    654  O   ILE A  42      13.445 -17.341 -12.781  1.00  0.75           O  
ATOM    655  CB  ILE A  42      10.636 -17.847 -11.110  1.00  0.75           C  
ATOM    656  CG1 ILE A  42       9.764 -17.099 -10.088  1.00  0.75           C  
ATOM    657  CG2 ILE A  42      11.780 -18.606 -10.437  1.00  0.75           C  
ATOM    658  CD1 ILE A  42       8.926 -18.025  -9.223  1.00  0.75           C  
ATOM    659  H   ILE A  42       9.188 -16.675 -12.846  1.00  0.75           H  
ATOM    660  HA  ILE A  42      11.675 -16.033 -11.622  1.00  0.75           H  
ATOM    661  HB  ILE A  42       9.990 -18.556 -11.609  1.00  0.75           H  
ATOM    662 1HG1 ILE A  42      10.409 -16.506  -9.440  1.00  0.75           H  
ATOM    663 2HG1 ILE A  42       9.096 -16.421 -10.620  1.00  0.75           H  
ATOM    664 1HG2 ILE A  42      11.374 -19.313  -9.718  1.00  0.75           H  
ATOM    665 2HG2 ILE A  42      12.349 -19.144 -11.193  1.00  0.75           H  
ATOM    666 3HG2 ILE A  42      12.438 -17.903  -9.925  1.00  0.75           H  
ATOM    667 1HD1 ILE A  42       8.334 -17.436  -8.523  1.00  0.75           H  
ATOM    668 2HD1 ILE A  42       8.261 -18.609  -9.856  1.00  0.75           H  
ATOM    669 3HD1 ILE A  42       9.581 -18.695  -8.670  1.00  0.75           H  
ATOM    670  N   THR A  43      11.827 -18.401 -13.932  1.00  0.76           N  
ATOM    671  CA  THR A  43      12.721 -19.133 -14.819  1.00  0.76           C  
ATOM    672  C   THR A  43      13.596 -18.147 -15.599  1.00  0.76           C  
ATOM    673  O   THR A  43      14.812 -18.331 -15.696  1.00  0.76           O  
ATOM    674  CB  THR A  43      11.900 -20.026 -15.770  1.00  0.76           C  
ATOM    675  OG1 THR A  43      11.141 -20.979 -15.000  1.00  0.76           O  
ATOM    676  CG2 THR A  43      12.786 -20.756 -16.707  1.00  0.76           C  
ATOM    677  H   THR A  43      10.829 -18.559 -14.025  1.00  0.76           H  
ATOM    678  HA  THR A  43      13.370 -19.768 -14.220  1.00  0.76           H  
ATOM    679  HB  THR A  43      11.225 -19.406 -16.344  1.00  0.76           H  
ATOM    680  HG1 THR A  43      10.534 -20.491 -14.398  1.00  0.76           H  
ATOM    681 1HG2 THR A  43      12.189 -21.372 -17.376  1.00  0.76           H  
ATOM    682 2HG2 THR A  43      13.343 -20.027 -17.282  1.00  0.76           H  
ATOM    683 3HG2 THR A  43      13.463 -21.380 -16.148  1.00  0.76           H  
ATOM    684  N   GLY A  44      12.977 -17.078 -16.107  1.00  0.78           N  
ATOM    685  CA  GLY A  44      13.661 -16.002 -16.815  1.00  0.78           C  
ATOM    686  C   GLY A  44      14.736 -15.401 -15.914  1.00  0.78           C  
ATOM    687  O   GLY A  44      15.904 -15.291 -16.305  1.00  0.78           O  
ATOM    688  H   GLY A  44      11.964 -17.007 -16.014  1.00  0.78           H  
ATOM    689 1HA  GLY A  44      14.097 -16.379 -17.739  1.00  0.78           H  
ATOM    690 2HA  GLY A  44      12.931 -15.239 -17.081  1.00  0.78           H  
ATOM    691  N   LEU A  45      14.344 -15.035 -14.691  1.00  0.80           N  
ATOM    692  CA  LEU A  45      15.273 -14.450 -13.736  1.00  0.80           C  
ATOM    693  C   LEU A  45      16.388 -15.440 -13.403  1.00  0.80           C  
ATOM    694  O   LEU A  45      17.541 -15.047 -13.238  1.00  0.80           O  
ATOM    695  CB  LEU A  45      14.516 -14.022 -12.475  1.00  0.80           C  
ATOM    696  CG  LEU A  45      13.542 -12.844 -12.689  1.00  0.80           C  
ATOM    697  CD1 LEU A  45      12.730 -12.606 -11.432  1.00  0.80           C  
ATOM    698  CD2 LEU A  45      14.328 -11.604 -13.095  1.00  0.80           C  
ATOM    699  H   LEU A  45      13.363 -15.149 -14.432  1.00  0.80           H  
ATOM    700  HA  LEU A  45      15.718 -13.568 -14.182  1.00  0.80           H  
ATOM    701 1HB  LEU A  45      13.936 -14.870 -12.120  1.00  0.80           H  
ATOM    702 2HB  LEU A  45      15.233 -13.742 -11.705  1.00  0.80           H  
ATOM    703  HG  LEU A  45      12.851 -13.098 -13.471  1.00  0.80           H  
ATOM    704 1HD1 LEU A  45      12.031 -11.787 -11.605  1.00  0.80           H  
ATOM    705 2HD1 LEU A  45      12.173 -13.510 -11.181  1.00  0.80           H  
ATOM    706 3HD1 LEU A  45      13.396 -12.349 -10.612  1.00  0.80           H  
ATOM    707 1HD2 LEU A  45      13.640 -10.775 -13.266  1.00  0.80           H  
ATOM    708 2HD2 LEU A  45      15.028 -11.338 -12.304  1.00  0.80           H  
ATOM    709 3HD2 LEU A  45      14.877 -11.809 -14.008  1.00  0.80           H  
ATOM    710  N   LEU A  46      16.066 -16.728 -13.313  1.00  0.82           N  
ATOM    711  CA  LEU A  46      17.090 -17.726 -13.066  1.00  0.82           C  
ATOM    712  C   LEU A  46      18.046 -17.812 -14.241  1.00  0.82           C  
ATOM    713  O   LEU A  46      19.249 -17.920 -14.039  1.00  0.82           O  
ATOM    714  CB  LEU A  46      16.483 -19.095 -12.780  1.00  0.82           C  
ATOM    715  CG  LEU A  46      15.781 -19.232 -11.462  1.00  0.82           C  
ATOM    716  CD1 LEU A  46      15.080 -20.577 -11.412  1.00  0.82           C  
ATOM    717  CD2 LEU A  46      16.814 -19.098 -10.365  1.00  0.82           C  
ATOM    718  H   LEU A  46      15.098 -17.014 -13.413  1.00  0.82           H  
ATOM    719  HA  LEU A  46      17.652 -17.427 -12.186  1.00  0.82           H  
ATOM    720 1HB  LEU A  46      15.764 -19.316 -13.556  1.00  0.82           H  
ATOM    721 2HB  LEU A  46      17.273 -19.836 -12.811  1.00  0.82           H  
ATOM    722  HG  LEU A  46      15.036 -18.450 -11.350  1.00  0.82           H  
ATOM    723 1HD1 LEU A  46      14.570 -20.684 -10.456  1.00  0.82           H  
ATOM    724 2HD1 LEU A  46      14.349 -20.639 -12.218  1.00  0.82           H  
ATOM    725 3HD1 LEU A  46      15.814 -21.370 -11.527  1.00  0.82           H  
ATOM    726 1HD2 LEU A  46      16.331 -19.194  -9.393  1.00  0.82           H  
ATOM    727 2HD2 LEU A  46      17.562 -19.880 -10.476  1.00  0.82           H  
ATOM    728 3HD2 LEU A  46      17.294 -18.125 -10.438  1.00  0.82           H  
ATOM    729  N   ALA A  47      17.548 -17.678 -15.478  1.00  0.85           N  
ATOM    730  CA  ALA A  47      18.445 -17.726 -16.635  1.00  0.85           C  
ATOM    731  C   ALA A  47      19.493 -16.636 -16.497  1.00  0.85           C  
ATOM    732  O   ALA A  47      20.682 -16.857 -16.752  1.00  0.85           O  
ATOM    733  CB  ALA A  47      17.679 -17.526 -17.939  1.00  0.85           C  
ATOM    734  H   ALA A  47      16.541 -17.598 -15.613  1.00  0.85           H  
ATOM    735  HA  ALA A  47      18.938 -18.696 -16.654  1.00  0.85           H  
ATOM    736 1HB  ALA A  47      18.373 -17.574 -18.773  1.00  0.85           H  
ATOM    737 2HB  ALA A  47      16.925 -18.291 -18.051  1.00  0.85           H  
ATOM    738 3HB  ALA A  47      17.198 -16.563 -17.932  1.00  0.85           H  
ATOM    739  N   ILE A  48      19.055 -15.476 -16.005  1.00  0.89           N  
ATOM    740  CA  ILE A  48      19.937 -14.343 -15.770  1.00  0.89           C  
ATOM    741  C   ILE A  48      20.927 -14.616 -14.628  1.00  0.89           C  
ATOM    742  O   ILE A  48      22.142 -14.518 -14.793  1.00  0.89           O  
ATOM    743  CB  ILE A  48      19.076 -13.099 -15.440  1.00  0.89           C  
ATOM    744  CG1 ILE A  48      18.282 -12.722 -16.670  1.00  0.89           C  
ATOM    745  CG2 ILE A  48      19.918 -11.954 -14.932  1.00  0.89           C  
ATOM    746  CD1 ILE A  48      17.155 -11.727 -16.450  1.00  0.89           C  
ATOM    747  H   ILE A  48      18.051 -15.377 -15.828  1.00  0.89           H  
ATOM    748  HA  ILE A  48      20.497 -14.157 -16.682  1.00  0.89           H  
ATOM    749  HB  ILE A  48      18.366 -13.356 -14.678  1.00  0.89           H  
ATOM    750 1HG1 ILE A  48      18.970 -12.300 -17.385  1.00  0.89           H  
ATOM    751 2HG1 ILE A  48      17.857 -13.632 -17.083  1.00  0.89           H  
ATOM    752 1HG2 ILE A  48      19.275 -11.111 -14.698  1.00  0.89           H  
ATOM    753 2HG2 ILE A  48      20.450 -12.258 -14.036  1.00  0.89           H  
ATOM    754 3HG2 ILE A  48      20.622 -11.667 -15.681  1.00  0.89           H  
ATOM    755 1HD1 ILE A  48      16.653 -11.540 -17.392  1.00  0.89           H  
ATOM    756 2HD1 ILE A  48      16.443 -12.138 -15.753  1.00  0.89           H  
ATOM    757 3HD1 ILE A  48      17.551 -10.798 -16.056  1.00  0.89           H  
ATOM    758  N   LEU A  49      20.406 -15.048 -13.488  1.00  0.93           N  
ATOM    759  CA  LEU A  49      21.213 -15.300 -12.297  1.00  0.93           C  
ATOM    760  C   LEU A  49      22.225 -16.437 -12.434  1.00  0.93           C  
ATOM    761  O   LEU A  49      23.329 -16.367 -11.893  1.00  0.93           O  
ATOM    762  CB  LEU A  49      20.269 -15.628 -11.141  1.00  0.93           C  
ATOM    763  CG  LEU A  49      19.403 -14.470 -10.663  1.00  0.93           C  
ATOM    764  CD1 LEU A  49      18.371 -14.994  -9.681  1.00  0.93           C  
ATOM    765  CD2 LEU A  49      20.294 -13.420 -10.031  1.00  0.93           C  
ATOM    766  H   LEU A  49      19.395 -15.156 -13.429  1.00  0.93           H  
ATOM    767  HA  LEU A  49      21.756 -14.386 -12.066  1.00  0.93           H  
ATOM    768 1HB  LEU A  49      19.612 -16.431 -11.458  1.00  0.93           H  
ATOM    769 2HB  LEU A  49      20.859 -15.981 -10.298  1.00  0.93           H  
ATOM    770  HG  LEU A  49      18.879 -14.027 -11.505  1.00  0.93           H  
ATOM    771 1HD1 LEU A  49      17.746 -14.171  -9.342  1.00  0.93           H  
ATOM    772 2HD1 LEU A  49      17.748 -15.739 -10.178  1.00  0.93           H  
ATOM    773 3HD1 LEU A  49      18.874 -15.445  -8.829  1.00  0.93           H  
ATOM    774 1HD2 LEU A  49      19.687 -12.584  -9.689  1.00  0.93           H  
ATOM    775 2HD2 LEU A  49      20.824 -13.856  -9.183  1.00  0.93           H  
ATOM    776 3HD2 LEU A  49      21.017 -13.067 -10.768  1.00  0.93           H  
ATOM    777  N   LEU A  50      21.840 -17.485 -13.145  1.00  0.98           N  
ATOM    778  CA  LEU A  50      22.652 -18.681 -13.301  1.00  0.98           C  
ATOM    779  C   LEU A  50      23.468 -18.729 -14.590  1.00  0.98           C  
ATOM    780  O   LEU A  50      24.226 -19.677 -14.798  1.00  0.98           O  
ATOM    781  CB  LEU A  50      21.724 -19.899 -13.294  1.00  0.98           C  
ATOM    782  CG  LEU A  50      20.864 -20.076 -12.035  1.00  0.98           C  
ATOM    783  CD1 LEU A  50      19.962 -21.273 -12.229  1.00  0.98           C  
ATOM    784  CD2 LEU A  50      21.752 -20.236 -10.826  1.00  0.98           C  
ATOM    785  H   LEU A  50      20.917 -17.477 -13.563  1.00  0.98           H  
ATOM    786  HA  LEU A  50      23.337 -18.738 -12.457  1.00  0.98           H  
ATOM    787 1HB  LEU A  50      21.049 -19.812 -14.145  1.00  0.98           H  
ATOM    788 2HB  LEU A  50      22.324 -20.798 -13.424  1.00  0.98           H  
ATOM    789  HG  LEU A  50      20.227 -19.196 -11.904  1.00  0.98           H  
ATOM    790 1HD1 LEU A  50      19.329 -21.406 -11.354  1.00  0.98           H  
ATOM    791 2HD1 LEU A  50      19.344 -21.106 -13.100  1.00  0.98           H  
ATOM    792 3HD1 LEU A  50      20.568 -22.163 -12.376  1.00  0.98           H  
ATOM    793 1HD2 LEU A  50      21.133 -20.358  -9.936  1.00  0.98           H  
ATOM    794 2HD2 LEU A  50      22.383 -21.115 -10.953  1.00  0.98           H  
ATOM    795 3HD2 LEU A  50      22.379 -19.350 -10.715  1.00  0.98           H  
ATOM    796  N   ASN A  51      23.300 -17.737 -15.470  1.00  1.02           N  
ATOM    797  CA  ASN A  51      23.936 -17.749 -16.794  1.00  1.02           C  
ATOM    798  C   ASN A  51      23.548 -19.055 -17.499  1.00  1.02           C  
ATOM    799  O   ASN A  51      24.401 -19.772 -18.032  1.00  1.02           O  
ATOM    800  CB  ASN A  51      25.453 -17.610 -16.690  1.00  1.02           C  
ATOM    801  CG  ASN A  51      26.122 -17.199 -18.009  1.00  1.02           C  
ATOM    802  OD1 ASN A  51      25.530 -16.459 -18.804  1.00  1.02           O  
ATOM    803  ND2 ASN A  51      27.342 -17.645 -18.233  1.00  1.02           N  
ATOM    804  H   ASN A  51      22.686 -16.964 -15.229  1.00  1.02           H  
ATOM    805  HA  ASN A  51      23.542 -16.918 -17.375  1.00  1.02           H  
ATOM    806 1HB  ASN A  51      25.692 -16.868 -15.927  1.00  1.02           H  
ATOM    807 2HB  ASN A  51      25.887 -18.557 -16.369  1.00  1.02           H  
ATOM    808 1HD2 ASN A  51      27.840 -17.372 -19.087  1.00  1.02           H  
ATOM    809 2HD2 ASN A  51      27.789 -18.236 -17.562  1.00  1.02           H  
ATOM    810  N   SER A  52      22.247 -19.362 -17.469  1.00  1.05           N  
ATOM    811  CA  SER A  52      21.739 -20.611 -18.021  1.00  1.05           C  
ATOM    812  C   SER A  52      20.740 -20.419 -19.147  1.00  1.05           C  
ATOM    813  O   SER A  52      19.549 -20.192 -18.943  1.00  1.05           O  
ATOM    814  CB  SER A  52      21.112 -21.433 -16.917  1.00  1.05           C  
ATOM    815  OG  SER A  52      20.558 -22.621 -17.424  1.00  1.05           O  
ATOM    816  H   SER A  52      21.614 -18.673 -17.061  1.00  1.05           H  
ATOM    817  HA  SER A  52      22.587 -21.169 -18.418  1.00  1.05           H  
ATOM    818 1HB  SER A  52      21.873 -21.668 -16.172  1.00  1.05           H  
ATOM    819 2HB  SER A  52      20.346 -20.850 -16.423  1.00  1.05           H  
ATOM    820  HG  SER A  52      20.432 -23.198 -16.662  1.00  1.05           H  
ATOM    821  N   PHE A  53      21.230 -20.671 -20.340  1.00  1.06           N  
ATOM    822  CA  PHE A  53      20.535 -20.493 -21.601  1.00  1.06           C  
ATOM    823  C   PHE A  53      19.312 -21.414 -21.722  1.00  1.06           C  
ATOM    824  O   PHE A  53      18.250 -21.020 -22.228  1.00  1.06           O  
ATOM    825  CB  PHE A  53      21.556 -20.811 -22.684  1.00  1.06           C  
ATOM    826  CG  PHE A  53      22.713 -19.810 -22.729  1.00  1.06           C  
ATOM    827  CD1 PHE A  53      23.635 -19.804 -21.694  1.00  1.06           C  
ATOM    828  CD2 PHE A  53      22.910 -18.911 -23.769  1.00  1.06           C  
ATOM    829  CE1 PHE A  53      24.702 -18.938 -21.688  1.00  1.06           C  
ATOM    830  CE2 PHE A  53      23.971 -18.048 -23.765  1.00  1.06           C  
ATOM    831  CZ  PHE A  53      24.870 -18.060 -22.729  1.00  1.06           C  
ATOM    832  H   PHE A  53      22.209 -20.926 -20.379  1.00  1.06           H  
ATOM    833  HA  PHE A  53      20.206 -19.458 -21.679  1.00  1.06           H  
ATOM    834 1HB  PHE A  53      21.970 -21.798 -22.502  1.00  1.06           H  
ATOM    835 2HB  PHE A  53      21.083 -20.845 -23.637  1.00  1.06           H  
ATOM    836  HD1 PHE A  53      23.514 -20.501 -20.869  1.00  1.06           H  
ATOM    837  HD2 PHE A  53      22.234 -18.894 -24.596  1.00  1.06           H  
ATOM    838  HE1 PHE A  53      25.411 -18.958 -20.853  1.00  1.06           H  
ATOM    839  HE2 PHE A  53      24.101 -17.362 -24.577  1.00  1.06           H  
ATOM    840  HZ  PHE A  53      25.709 -17.379 -22.736  1.00  1.06           H  
ATOM    841  N   SER A  54      19.453 -22.635 -21.193  1.00  1.05           N  
ATOM    842  CA  SER A  54      18.406 -23.652 -21.257  1.00  1.05           C  
ATOM    843  C   SER A  54      17.142 -23.222 -20.514  1.00  1.05           C  
ATOM    844  O   SER A  54      16.058 -23.751 -20.773  1.00  1.05           O  
ATOM    845  CB  SER A  54      18.916 -24.983 -20.712  1.00  1.05           C  
ATOM    846  OG  SER A  54      19.134 -24.935 -19.323  1.00  1.05           O  
ATOM    847  H   SER A  54      20.332 -22.869 -20.752  1.00  1.05           H  
ATOM    848  HA  SER A  54      18.148 -23.812 -22.297  1.00  1.05           H  
ATOM    849 1HB  SER A  54      18.203 -25.777 -20.950  1.00  1.05           H  
ATOM    850 2HB  SER A  54      19.851 -25.233 -21.217  1.00  1.05           H  
ATOM    851  HG  SER A  54      19.602 -24.112 -19.147  1.00  1.05           H  
ATOM    852  N   LEU A  55      17.248 -22.248 -19.603  1.00  1.04           N  
ATOM    853  CA  LEU A  55      16.073 -21.814 -18.879  1.00  1.04           C  
ATOM    854  C   LEU A  55      15.197 -20.913 -19.736  1.00  1.04           C  
ATOM    855  O   LEU A  55      13.992 -20.812 -19.516  1.00  1.04           O  
ATOM    856  CB  LEU A  55      16.470 -21.164 -17.568  1.00  1.04           C  
ATOM    857  CG  LEU A  55      17.094 -22.118 -16.583  1.00  1.04           C  
ATOM    858  CD1 LEU A  55      17.477 -21.376 -15.363  1.00  1.04           C  
ATOM    859  CD2 LEU A  55      16.119 -23.221 -16.259  1.00  1.04           C  
ATOM    860  H   LEU A  55      18.139 -21.784 -19.418  1.00  1.04           H  
ATOM    861  HA  LEU A  55      15.496 -22.697 -18.626  1.00  1.04           H  
ATOM    862 1HB  LEU A  55      17.224 -20.430 -17.785  1.00  1.04           H  
ATOM    863 2HB  LEU A  55      15.626 -20.672 -17.109  1.00  1.04           H  
ATOM    864  HG  LEU A  55      17.994 -22.549 -17.022  1.00  1.04           H  
ATOM    865 1HD1 LEU A  55      17.928 -22.066 -14.661  1.00  1.04           H  
ATOM    866 2HD1 LEU A  55      18.176 -20.594 -15.606  1.00  1.04           H  
ATOM    867 3HD1 LEU A  55      16.585 -20.949 -14.935  1.00  1.04           H  
ATOM    868 1HD2 LEU A  55      16.577 -23.912 -15.552  1.00  1.04           H  
ATOM    869 2HD2 LEU A  55      15.226 -22.796 -15.818  1.00  1.04           H  
ATOM    870 3HD2 LEU A  55      15.859 -23.756 -17.172  1.00  1.04           H  
ATOM    871  N   ILE A  56      15.764 -20.286 -20.756  1.00  1.02           N  
ATOM    872  CA  ILE A  56      14.946 -19.460 -21.625  1.00  1.02           C  
ATOM    873  C   ILE A  56      14.108 -20.415 -22.459  1.00  1.02           C  
ATOM    874  O   ILE A  56      12.906 -20.213 -22.646  1.00  1.02           O  
ATOM    875  CB  ILE A  56      15.789 -18.504 -22.445  1.00  1.02           C  
ATOM    876  CG1 ILE A  56      16.425 -17.547 -21.463  1.00  1.02           C  
ATOM    877  CG2 ILE A  56      14.921 -17.751 -23.449  1.00  1.02           C  
ATOM    878  CD1 ILE A  56      17.454 -16.737 -22.038  1.00  1.02           C  
ATOM    879  H   ILE A  56      16.755 -20.405 -20.964  1.00  1.02           H  
ATOM    880  HA  ILE A  56      14.277 -18.855 -21.012  1.00  1.02           H  
ATOM    881  HB  ILE A  56      16.581 -19.050 -22.955  1.00  1.02           H  
ATOM    882 1HG1 ILE A  56      15.649 -16.895 -21.040  1.00  1.02           H  
ATOM    883 2HG1 ILE A  56      16.865 -18.126 -20.663  1.00  1.02           H  
ATOM    884 1HG2 ILE A  56      15.532 -17.050 -24.002  1.00  1.02           H  
ATOM    885 2HG2 ILE A  56      14.454 -18.443 -24.135  1.00  1.02           H  
ATOM    886 3HG2 ILE A  56      14.157 -17.211 -22.903  1.00  1.02           H  
ATOM    887 1HD1 ILE A  56      17.879 -16.093 -21.288  1.00  1.02           H  
ATOM    888 2HD1 ILE A  56      18.210 -17.396 -22.429  1.00  1.02           H  
ATOM    889 3HD1 ILE A  56      17.031 -16.153 -22.820  1.00  1.02           H  
ATOM    890  N   TYR A  57      14.746 -21.496 -22.923  1.00  1.02           N  
ATOM    891  CA  TYR A  57      14.012 -22.514 -23.684  1.00  1.02           C  
ATOM    892  C   TYR A  57      12.889 -23.083 -22.805  1.00  1.02           C  
ATOM    893  O   TYR A  57      11.768 -23.317 -23.269  1.00  1.02           O  
ATOM    894  CB  TYR A  57      14.928 -23.669 -24.099  1.00  1.02           C  
ATOM    895  CG  TYR A  57      15.924 -23.409 -25.192  1.00  1.02           C  
ATOM    896  CD1 TYR A  57      17.144 -22.842 -24.888  1.00  1.02           C  
ATOM    897  CD2 TYR A  57      15.643 -23.770 -26.496  1.00  1.02           C  
ATOM    898  CE1 TYR A  57      18.080 -22.624 -25.874  1.00  1.02           C  
ATOM    899  CE2 TYR A  57      16.578 -23.538 -27.488  1.00  1.02           C  
ATOM    900  CZ  TYR A  57      17.784 -22.971 -27.183  1.00  1.02           C  
ATOM    901  OH  TYR A  57      18.690 -22.746 -28.177  1.00  1.02           O  
ATOM    902  H   TYR A  57      15.750 -21.589 -22.734  1.00  1.02           H  
ATOM    903  HA  TYR A  57      13.555 -22.063 -24.565  1.00  1.02           H  
ATOM    904 1HB  TYR A  57      15.472 -24.032 -23.232  1.00  1.02           H  
ATOM    905 2HB  TYR A  57      14.294 -24.468 -24.431  1.00  1.02           H  
ATOM    906  HD1 TYR A  57      17.362 -22.565 -23.875  1.00  1.02           H  
ATOM    907  HD2 TYR A  57      14.685 -24.226 -26.747  1.00  1.02           H  
ATOM    908  HE1 TYR A  57      19.034 -22.179 -25.624  1.00  1.02           H  
ATOM    909  HE2 TYR A  57      16.368 -23.802 -28.519  1.00  1.02           H  
ATOM    910  HH  TYR A  57      18.296 -22.992 -29.023  1.00  1.02           H  
ATOM    911  N   LEU A  58      13.202 -23.290 -21.517  1.00  1.04           N  
ATOM    912  CA  LEU A  58      12.243 -23.833 -20.566  1.00  1.04           C  
ATOM    913  C   LEU A  58      11.073 -22.888 -20.385  1.00  1.04           C  
ATOM    914  O   LEU A  58       9.915 -23.321 -20.394  1.00  1.04           O  
ATOM    915  CB  LEU A  58      12.904 -24.101 -19.219  1.00  1.04           C  
ATOM    916  CG  LEU A  58      12.005 -24.693 -18.192  1.00  1.04           C  
ATOM    917  CD1 LEU A  58      11.494 -26.022 -18.703  1.00  1.04           C  
ATOM    918  CD2 LEU A  58      12.764 -24.852 -16.892  1.00  1.04           C  
ATOM    919  H   LEU A  58      14.155 -23.116 -21.201  1.00  1.04           H  
ATOM    920  HA  LEU A  58      11.858 -24.768 -20.953  1.00  1.04           H  
ATOM    921 1HB  LEU A  58      13.756 -24.765 -19.367  1.00  1.04           H  
ATOM    922 2HB  LEU A  58      13.259 -23.166 -18.819  1.00  1.04           H  
ATOM    923  HG  LEU A  58      11.159 -24.039 -18.040  1.00  1.04           H  
ATOM    924 1HD1 LEU A  58      10.826 -26.465 -17.968  1.00  1.04           H  
ATOM    925 2HD1 LEU A  58      10.954 -25.863 -19.634  1.00  1.04           H  
ATOM    926 3HD1 LEU A  58      12.338 -26.688 -18.876  1.00  1.04           H  
ATOM    927 1HD2 LEU A  58      12.108 -25.283 -16.137  1.00  1.04           H  
ATOM    928 2HD2 LEU A  58      13.621 -25.504 -17.046  1.00  1.04           H  
ATOM    929 3HD2 LEU A  58      13.105 -23.876 -16.560  1.00  1.04           H  
ATOM    930  N   SER A  59      11.366 -21.594 -20.259  1.00  1.09           N  
ATOM    931  CA  SER A  59      10.341 -20.581 -20.078  1.00  1.09           C  
ATOM    932  C   SER A  59       9.373 -20.645 -21.248  1.00  1.09           C  
ATOM    933  O   SER A  59       8.170 -20.572 -21.045  1.00  1.09           O  
ATOM    934  CB  SER A  59      10.957 -19.199 -19.983  1.00  1.09           C  
ATOM    935  OG  SER A  59       9.973 -18.220 -19.753  1.00  1.09           O  
ATOM    936  H   SER A  59      12.344 -21.306 -20.244  1.00  1.09           H  
ATOM    937  HA  SER A  59       9.797 -20.788 -19.155  1.00  1.09           H  
ATOM    938 1HB  SER A  59      11.701 -19.178 -19.189  1.00  1.09           H  
ATOM    939 2HB  SER A  59      11.473 -18.973 -20.913  1.00  1.09           H  
ATOM    940  HG  SER A  59       9.378 -18.237 -20.515  1.00  1.09           H  
ATOM    941  N   ILE A  60       9.890 -20.831 -22.466  1.00  1.17           N  
ATOM    942  CA  ILE A  60       9.036 -20.929 -23.655  1.00  1.17           C  
ATOM    943  C   ILE A  60       8.090 -22.108 -23.589  1.00  1.17           C  
ATOM    944  O   ILE A  60       6.902 -21.971 -23.912  1.00  1.17           O  
ATOM    945  CB  ILE A  60       9.880 -21.005 -24.921  1.00  1.17           C  
ATOM    946  CG1 ILE A  60      10.452 -19.720 -25.011  1.00  1.17           C  
ATOM    947  CG2 ILE A  60       9.052 -21.356 -26.146  1.00  1.17           C  
ATOM    948  CD1 ILE A  60      11.498 -19.520 -25.947  1.00  1.17           C  
ATOM    949  H   ILE A  60      10.909 -20.862 -22.568  1.00  1.17           H  
ATOM    950  HA  ILE A  60       8.446 -20.020 -23.719  1.00  1.17           H  
ATOM    951  HB  ILE A  60      10.673 -21.730 -24.796  1.00  1.17           H  
ATOM    952 1HG1 ILE A  60       9.657 -19.032 -25.199  1.00  1.17           H  
ATOM    953 2HG1 ILE A  60      10.848 -19.537 -24.055  1.00  1.17           H  
ATOM    954 1HG2 ILE A  60       9.688 -21.367 -27.029  1.00  1.17           H  
ATOM    955 2HG2 ILE A  60       8.612 -22.343 -26.004  1.00  1.17           H  
ATOM    956 3HG2 ILE A  60       8.263 -20.620 -26.271  1.00  1.17           H  
ATOM    957 1HD1 ILE A  60      11.851 -18.499 -25.876  1.00  1.17           H  
ATOM    958 2HD1 ILE A  60      12.285 -20.190 -25.683  1.00  1.17           H  
ATOM    959 3HD1 ILE A  60      11.149 -19.714 -26.959  1.00  1.17           H  
ATOM    960  N   ILE A  61       8.585 -23.252 -23.157  1.00  1.27           N  
ATOM    961  CA  ILE A  61       7.705 -24.399 -23.042  1.00  1.27           C  
ATOM    962  C   ILE A  61       6.669 -24.155 -21.952  1.00  1.27           C  
ATOM    963  O   ILE A  61       5.489 -24.472 -22.129  1.00  1.27           O  
ATOM    964  CB  ILE A  61       8.515 -25.674 -22.833  1.00  1.27           C  
ATOM    965  CG1 ILE A  61       9.343 -25.837 -24.066  1.00  1.27           C  
ATOM    966  CG2 ILE A  61       7.645 -26.888 -22.571  1.00  1.27           C  
ATOM    967  CD1 ILE A  61       8.524 -25.846 -25.289  1.00  1.27           C  
ATOM    968  H   ILE A  61       9.582 -23.319 -22.925  1.00  1.27           H  
ATOM    969  HA  ILE A  61       7.166 -24.507 -23.979  1.00  1.27           H  
ATOM    970  HB  ILE A  61       9.199 -25.522 -21.997  1.00  1.27           H  
ATOM    971 1HG1 ILE A  61      10.059 -25.023 -24.126  1.00  1.27           H  
ATOM    972 2HG1 ILE A  61       9.881 -26.776 -24.029  1.00  1.27           H  
ATOM    973 1HG2 ILE A  61       8.282 -27.767 -22.440  1.00  1.27           H  
ATOM    974 2HG2 ILE A  61       7.063 -26.726 -21.666  1.00  1.27           H  
ATOM    975 3HG2 ILE A  61       6.973 -27.054 -23.413  1.00  1.27           H  
ATOM    976 1HD1 ILE A  61       9.174 -25.953 -26.108  1.00  1.27           H  
ATOM    977 2HD1 ILE A  61       7.820 -26.675 -25.262  1.00  1.27           H  
ATOM    978 3HD1 ILE A  61       7.976 -24.911 -25.384  1.00  1.27           H  
ATOM    979  N   PHE A  62       7.083 -23.568 -20.836  1.00  1.38           N  
ATOM    980  CA  PHE A  62       6.117 -23.240 -19.804  1.00  1.38           C  
ATOM    981  C   PHE A  62       5.104 -22.186 -20.312  1.00  1.38           C  
ATOM    982  O   PHE A  62       3.927 -22.245 -19.973  1.00  1.38           O  
ATOM    983  CB  PHE A  62       6.786 -22.745 -18.545  1.00  1.38           C  
ATOM    984  CG  PHE A  62       7.483 -23.763 -17.696  1.00  1.38           C  
ATOM    985  CD1 PHE A  62       7.042 -25.069 -17.644  1.00  1.38           C  
ATOM    986  CD2 PHE A  62       8.569 -23.390 -16.900  1.00  1.38           C  
ATOM    987  CE1 PHE A  62       7.670 -25.993 -16.826  1.00  1.38           C  
ATOM    988  CE2 PHE A  62       9.190 -24.303 -16.082  1.00  1.38           C  
ATOM    989  CZ  PHE A  62       8.742 -25.610 -16.044  1.00  1.38           C  
ATOM    990  H   PHE A  62       8.070 -23.342 -20.709  1.00  1.38           H  
ATOM    991  HA  PHE A  62       5.568 -24.148 -19.554  1.00  1.38           H  
ATOM    992 1HB  PHE A  62       7.512 -21.979 -18.822  1.00  1.38           H  
ATOM    993 2HB  PHE A  62       6.022 -22.286 -17.923  1.00  1.38           H  
ATOM    994  HD1 PHE A  62       6.191 -25.367 -18.255  1.00  1.38           H  
ATOM    995  HD2 PHE A  62       8.921 -22.355 -16.923  1.00  1.38           H  
ATOM    996  HE1 PHE A  62       7.311 -27.023 -16.795  1.00  1.38           H  
ATOM    997  HE2 PHE A  62      10.035 -23.990 -15.465  1.00  1.38           H  
ATOM    998  HZ  PHE A  62       9.231 -26.338 -15.397  1.00  1.38           H  
ATOM    999  N   ASP A  63       5.541 -21.193 -21.101  1.00  1.50           N  
ATOM   1000  CA  ASP A  63       4.590 -20.224 -21.655  1.00  1.50           C  
ATOM   1001  C   ASP A  63       3.628 -20.917 -22.614  1.00  1.50           C  
ATOM   1002  O   ASP A  63       2.448 -20.562 -22.676  1.00  1.50           O  
ATOM   1003  CB  ASP A  63       5.242 -19.037 -22.377  1.00  1.50           C  
ATOM   1004  CG  ASP A  63       5.876 -17.856 -21.508  1.00  1.50           C  
ATOM   1005  OD1 ASP A  63       5.688 -17.684 -20.293  1.00  1.50           O  
ATOM   1006  OD2 ASP A  63       6.528 -17.104 -22.143  1.00  1.50           O  
ATOM   1007  H   ASP A  63       6.524 -21.120 -21.325  1.00  1.50           H  
ATOM   1008  HA  ASP A  63       4.006 -19.813 -20.834  1.00  1.50           H  
ATOM   1009 1HB  ASP A  63       6.032 -19.432 -23.021  1.00  1.50           H  
ATOM   1010 2HB  ASP A  63       4.500 -18.591 -23.040  1.00  1.50           H  
ATOM   1011  N   SER A  64       4.106 -21.921 -23.356  1.00  1.63           N  
ATOM   1012  CA  SER A  64       3.215 -22.658 -24.239  1.00  1.63           C  
ATOM   1013  C   SER A  64       2.141 -23.313 -23.363  1.00  1.63           C  
ATOM   1014  O   SER A  64       0.954 -23.283 -23.701  1.00  1.63           O  
ATOM   1015  CB  SER A  64       3.990 -23.684 -25.052  1.00  1.63           C  
ATOM   1016  OG  SER A  64       4.894 -23.046 -25.924  1.00  1.63           O  
ATOM   1017  H   SER A  64       5.098 -22.161 -23.329  1.00  1.63           H  
ATOM   1018  HA  SER A  64       2.731 -21.958 -24.921  1.00  1.63           H  
ATOM   1019 1HB  SER A  64       4.530 -24.344 -24.393  1.00  1.63           H  
ATOM   1020 2HB  SER A  64       3.296 -24.295 -25.628  1.00  1.63           H  
ATOM   1021  HG  SER A  64       5.510 -22.554 -25.341  1.00  1.63           H  
ATOM   1022  N   LEU A  65       2.566 -23.841 -22.199  1.00  1.74           N  
ATOM   1023  CA  LEU A  65       1.664 -24.414 -21.201  1.00  1.74           C  
ATOM   1024  C   LEU A  65       0.690 -23.353 -20.697  1.00  1.74           C  
ATOM   1025  O   LEU A  65      -0.502 -23.606 -20.587  1.00  1.74           O  
ATOM   1026  CB  LEU A  65       2.433 -25.024 -20.020  1.00  1.74           C  
ATOM   1027  CG  LEU A  65       1.581 -25.589 -18.908  1.00  1.74           C  
ATOM   1028  CD1 LEU A  65       0.726 -26.717 -19.451  1.00  1.74           C  
ATOM   1029  CD2 LEU A  65       2.496 -26.047 -17.773  1.00  1.74           C  
ATOM   1030  H   LEU A  65       3.570 -23.856 -22.016  1.00  1.74           H  
ATOM   1031  HA  LEU A  65       1.092 -25.210 -21.672  1.00  1.74           H  
ATOM   1032 1HB  LEU A  65       3.074 -25.814 -20.399  1.00  1.74           H  
ATOM   1033 2HB  LEU A  65       3.048 -24.297 -19.572  1.00  1.74           H  
ATOM   1034  HG  LEU A  65       0.910 -24.811 -18.537  1.00  1.74           H  
ATOM   1035 1HD1 LEU A  65       0.100 -27.116 -18.654  1.00  1.74           H  
ATOM   1036 2HD1 LEU A  65       0.093 -26.338 -20.253  1.00  1.74           H  
ATOM   1037 3HD1 LEU A  65       1.368 -27.506 -19.840  1.00  1.74           H  
ATOM   1038 1HD2 LEU A  65       1.888 -26.443 -16.958  1.00  1.74           H  
ATOM   1039 2HD2 LEU A  65       3.170 -26.821 -18.136  1.00  1.74           H  
ATOM   1040 3HD2 LEU A  65       3.081 -25.199 -17.411  1.00  1.74           H  
ATOM   1041  N   ASP A  66       1.181 -22.155 -20.394  1.00  1.85           N  
ATOM   1042  CA  ASP A  66       0.308 -21.087 -19.926  1.00  1.85           C  
ATOM   1043  C   ASP A  66      -0.804 -20.816 -20.927  1.00  1.85           C  
ATOM   1044  O   ASP A  66      -1.980 -20.742 -20.551  1.00  1.85           O  
ATOM   1045  CB  ASP A  66       1.083 -19.792 -19.727  1.00  1.85           C  
ATOM   1046  CG  ASP A  66       0.217 -18.723 -19.206  1.00  1.85           C  
ATOM   1047  OD1 ASP A  66      -0.227 -18.896 -18.142  1.00  1.85           O  
ATOM   1048  OD2 ASP A  66      -0.032 -17.758 -19.857  1.00  1.85           O  
ATOM   1049  H   ASP A  66       2.182 -22.002 -20.471  1.00  1.85           H  
ATOM   1050  HA  ASP A  66      -0.135 -21.392 -18.980  1.00  1.85           H  
ATOM   1051 1HB  ASP A  66       1.911 -19.958 -19.041  1.00  1.85           H  
ATOM   1052 2HB  ASP A  66       1.503 -19.464 -20.671  1.00  1.85           H  
ATOM   1053  N   GLY A  67      -0.422 -20.679 -22.201  1.00  1.98           N  
ATOM   1054  CA  GLY A  67      -1.351 -20.450 -23.295  1.00  1.98           C  
ATOM   1055  C   GLY A  67      -2.364 -21.579 -23.337  1.00  1.98           C  
ATOM   1056  O   GLY A  67      -3.573 -21.336 -23.326  1.00  1.98           O  
ATOM   1057  H   GLY A  67       0.574 -20.735 -22.412  1.00  1.98           H  
ATOM   1058 1HA  GLY A  67      -1.855 -19.492 -23.164  1.00  1.98           H  
ATOM   1059 2HA  GLY A  67      -0.799 -20.409 -24.235  1.00  1.98           H  
ATOM   1060  N   TYR A  68      -1.862 -22.815 -23.345  1.00  2.13           N  
ATOM   1061  CA  TYR A  68      -2.684 -24.013 -23.375  1.00  2.13           C  
ATOM   1062  C   TYR A  68      -3.718 -23.997 -22.257  1.00  2.13           C  
ATOM   1063  O   TYR A  68      -4.914 -24.129 -22.520  1.00  2.13           O  
ATOM   1064  CB  TYR A  68      -1.772 -25.237 -23.231  1.00  2.13           C  
ATOM   1065  CG  TYR A  68      -2.441 -26.558 -23.115  1.00  2.13           C  
ATOM   1066  CD1 TYR A  68      -2.871 -27.241 -24.237  1.00  2.13           C  
ATOM   1067  CD2 TYR A  68      -2.609 -27.103 -21.856  1.00  2.13           C  
ATOM   1068  CE1 TYR A  68      -3.461 -28.480 -24.094  1.00  2.13           C  
ATOM   1069  CE2 TYR A  68      -3.199 -28.327 -21.708  1.00  2.13           C  
ATOM   1070  CZ  TYR A  68      -3.623 -29.023 -22.820  1.00  2.13           C  
ATOM   1071  OH  TYR A  68      -4.203 -30.261 -22.670  1.00  2.13           O  
ATOM   1072  H   TYR A  68      -0.849 -22.931 -23.343  1.00  2.13           H  
ATOM   1073  HA  TYR A  68      -3.208 -24.054 -24.328  1.00  2.13           H  
ATOM   1074 1HB  TYR A  68      -1.096 -25.279 -24.083  1.00  2.13           H  
ATOM   1075 2HB  TYR A  68      -1.159 -25.118 -22.362  1.00  2.13           H  
ATOM   1076  HD1 TYR A  68      -2.732 -26.808 -25.231  1.00  2.13           H  
ATOM   1077  HD2 TYR A  68      -2.267 -26.552 -20.981  1.00  2.13           H  
ATOM   1078  HE1 TYR A  68      -3.793 -29.031 -24.973  1.00  2.13           H  
ATOM   1079  HE2 TYR A  68      -3.325 -28.751 -20.713  1.00  2.13           H  
ATOM   1080  HH  TYR A  68      -4.200 -30.502 -21.740  1.00  2.13           H  
ATOM   1081  N   VAL A  69      -3.274 -23.766 -21.026  1.00  2.31           N  
ATOM   1082  CA  VAL A  69      -4.171 -23.742 -19.889  1.00  2.31           C  
ATOM   1083  C   VAL A  69      -5.203 -22.643 -20.006  1.00  2.31           C  
ATOM   1084  O   VAL A  69      -6.392 -22.874 -19.770  1.00  2.31           O  
ATOM   1085  CB  VAL A  69      -3.391 -23.527 -18.586  1.00  2.31           C  
ATOM   1086  CG1 VAL A  69      -4.355 -23.276 -17.460  1.00  2.31           C  
ATOM   1087  CG2 VAL A  69      -2.534 -24.751 -18.276  1.00  2.31           C  
ATOM   1088  H   VAL A  69      -2.277 -23.630 -20.876  1.00  2.31           H  
ATOM   1089  HA  VAL A  69      -4.682 -24.703 -19.838  1.00  2.31           H  
ATOM   1090  HB  VAL A  69      -2.751 -22.646 -18.694  1.00  2.31           H  
ATOM   1091 1HG1 VAL A  69      -3.787 -23.110 -16.585  1.00  2.31           H  
ATOM   1092 2HG1 VAL A  69      -4.960 -22.393 -17.674  1.00  2.31           H  
ATOM   1093 3HG1 VAL A  69      -5.005 -24.133 -17.326  1.00  2.31           H  
ATOM   1094 1HG2 VAL A  69      -1.979 -24.580 -17.356  1.00  2.31           H  
ATOM   1095 2HG2 VAL A  69      -3.175 -25.623 -18.159  1.00  2.31           H  
ATOM   1096 3HG2 VAL A  69      -1.842 -24.923 -19.087  1.00  2.31           H  
ATOM   1097  N   ALA A  70      -4.783 -21.440 -20.380  1.00  2.51           N  
ATOM   1098  CA  ALA A  70      -5.738 -20.351 -20.487  1.00  2.51           C  
ATOM   1099  C   ALA A  70      -6.819 -20.688 -21.499  1.00  2.51           C  
ATOM   1100  O   ALA A  70      -8.009 -20.453 -21.258  1.00  2.51           O  
ATOM   1101  CB  ALA A  70      -5.024 -19.087 -20.907  1.00  2.51           C  
ATOM   1102  H   ALA A  70      -3.795 -21.270 -20.575  1.00  2.51           H  
ATOM   1103  HA  ALA A  70      -6.204 -20.197 -19.514  1.00  2.51           H  
ATOM   1104 1HB  ALA A  70      -5.742 -18.288 -20.975  1.00  2.51           H  
ATOM   1105 2HB  ALA A  70      -4.257 -18.837 -20.172  1.00  2.51           H  
ATOM   1106 3HB  ALA A  70      -4.553 -19.243 -21.878  1.00  2.51           H  
ATOM   1107  N   ARG A  71      -6.411 -21.298 -22.616  1.00  2.72           N  
ATOM   1108  CA  ARG A  71      -7.312 -21.664 -23.698  1.00  2.72           C  
ATOM   1109  C   ARG A  71      -8.223 -22.835 -23.348  1.00  2.72           C  
ATOM   1110  O   ARG A  71      -9.397 -22.841 -23.718  1.00  2.72           O  
ATOM   1111  CB  ARG A  71      -6.486 -21.967 -24.932  1.00  2.72           C  
ATOM   1112  CG  ARG A  71      -5.829 -20.722 -25.525  1.00  2.72           C  
ATOM   1113  CD  ARG A  71      -4.878 -21.030 -26.615  1.00  2.72           C  
ATOM   1114  NE  ARG A  71      -4.255 -19.812 -27.133  1.00  2.72           N  
ATOM   1115  CZ  ARG A  71      -3.180 -19.783 -27.943  1.00  2.72           C  
ATOM   1116  NH1 ARG A  71      -2.612 -20.903 -28.318  1.00  2.72           N  
ATOM   1117  NH2 ARG A  71      -2.693 -18.624 -28.359  1.00  2.72           N  
ATOM   1118  H   ARG A  71      -5.413 -21.477 -22.747  1.00  2.72           H  
ATOM   1119  HA  ARG A  71      -7.937 -20.800 -23.917  1.00  2.72           H  
ATOM   1120 1HB  ARG A  71      -5.697 -22.676 -24.678  1.00  2.72           H  
ATOM   1121 2HB  ARG A  71      -7.114 -22.425 -25.694  1.00  2.72           H  
ATOM   1122 1HG  ARG A  71      -6.601 -20.069 -25.925  1.00  2.72           H  
ATOM   1123 2HG  ARG A  71      -5.289 -20.196 -24.740  1.00  2.72           H  
ATOM   1124 1HD  ARG A  71      -4.091 -21.683 -26.233  1.00  2.72           H  
ATOM   1125 2HD  ARG A  71      -5.399 -21.524 -27.433  1.00  2.72           H  
ATOM   1126  HE  ARG A  71      -4.664 -18.927 -26.865  1.00  2.72           H  
ATOM   1127 1HH1 ARG A  71      -2.983 -21.787 -27.999  1.00  2.72           H  
ATOM   1128 2HH1 ARG A  71      -1.805 -20.881 -28.924  1.00  2.72           H  
ATOM   1129 1HH2 ARG A  71      -3.129 -17.759 -28.070  1.00  2.72           H  
ATOM   1130 2HH2 ARG A  71      -1.886 -18.604 -28.965  1.00  2.72           H  
ATOM   1131  N   LYS A  72      -7.712 -23.804 -22.586  1.00  2.90           N  
ATOM   1132  CA  LYS A  72      -8.517 -24.961 -22.213  1.00  2.90           C  
ATOM   1133  C   LYS A  72      -9.488 -24.626 -21.089  1.00  2.90           C  
ATOM   1134  O   LYS A  72     -10.586 -25.183 -21.029  1.00  2.90           O  
ATOM   1135  CB  LYS A  72      -7.638 -26.148 -21.806  1.00  2.90           C  
ATOM   1136  CG  LYS A  72      -6.802 -26.751 -22.944  1.00  2.90           C  
ATOM   1137  CD  LYS A  72      -7.688 -27.286 -24.060  1.00  2.90           C  
ATOM   1138  CE  LYS A  72      -6.871 -27.960 -25.157  1.00  2.90           C  
ATOM   1139  NZ  LYS A  72      -7.734 -28.414 -26.296  1.00  2.90           N  
ATOM   1140  H   LYS A  72      -6.731 -23.767 -22.310  1.00  2.90           H  
ATOM   1141  HA  LYS A  72      -9.107 -25.260 -23.079  1.00  2.90           H  
ATOM   1142 1HB  LYS A  72      -6.947 -25.827 -21.023  1.00  2.90           H  
ATOM   1143 2HB  LYS A  72      -8.263 -26.936 -21.390  1.00  2.90           H  
ATOM   1144 1HG  LYS A  72      -6.144 -26.001 -23.365  1.00  2.90           H  
ATOM   1145 2HG  LYS A  72      -6.191 -27.554 -22.548  1.00  2.90           H  
ATOM   1146 1HD  LYS A  72      -8.393 -28.008 -23.647  1.00  2.90           H  
ATOM   1147 2HD  LYS A  72      -8.251 -26.463 -24.498  1.00  2.90           H  
ATOM   1148 1HE  LYS A  72      -6.125 -27.259 -25.533  1.00  2.90           H  
ATOM   1149 2HE  LYS A  72      -6.360 -28.829 -24.737  1.00  2.90           H  
ATOM   1150 1HZ  LYS A  72      -7.160 -28.857 -26.997  1.00  2.90           H  
ATOM   1151 2HZ  LYS A  72      -8.421 -29.074 -25.958  1.00  2.90           H  
ATOM   1152 3HZ  LYS A  72      -8.207 -27.617 -26.702  1.00  2.90           H  
ATOM   1153  N   THR A  73      -9.104 -23.695 -20.213  1.00  3.03           N  
ATOM   1154  CA  THR A  73      -9.975 -23.303 -19.120  1.00  3.03           C  
ATOM   1155  C   THR A  73     -10.824 -22.078 -19.505  1.00  3.03           C  
ATOM   1156  O   THR A  73     -11.846 -21.801 -18.877  1.00  3.03           O  
ATOM   1157  CB  THR A  73      -9.161 -23.024 -17.838  1.00  3.03           C  
ATOM   1158  OG1 THR A  73      -8.260 -21.943 -18.069  1.00  3.03           O  
ATOM   1159  CG2 THR A  73      -8.352 -24.260 -17.445  1.00  3.03           C  
ATOM   1160  H   THR A  73      -8.173 -23.284 -20.276  1.00  3.03           H  
ATOM   1161  HA  THR A  73     -10.657 -24.125 -18.908  1.00  3.03           H  
ATOM   1162  HB  THR A  73      -9.838 -22.759 -17.031  1.00  3.03           H  
ATOM   1163  HG1 THR A  73      -7.610 -22.215 -18.756  1.00  3.03           H  
ATOM   1164 1HG2 THR A  73      -7.780 -24.048 -16.542  1.00  3.03           H  
ATOM   1165 2HG2 THR A  73      -9.028 -25.092 -17.263  1.00  3.03           H  
ATOM   1166 3HG2 THR A  73      -7.666 -24.518 -18.254  1.00  3.03           H  
ATOM   1167  N   GLY A  74     -10.406 -21.348 -20.549  1.00  3.09           N  
ATOM   1168  CA  GLY A  74     -11.132 -20.186 -21.057  1.00  3.09           C  
ATOM   1169  C   GLY A  74     -11.006 -18.952 -20.168  1.00  3.09           C  
ATOM   1170  O   GLY A  74     -11.879 -18.082 -20.195  1.00  3.09           O  
ATOM   1171  H   GLY A  74      -9.532 -21.580 -21.010  1.00  3.09           H  
ATOM   1172 1HA  GLY A  74     -10.754 -19.952 -22.052  1.00  3.09           H  
ATOM   1173 2HA  GLY A  74     -12.183 -20.446 -21.174  1.00  3.09           H  
ATOM   1174  N   THR A  75      -9.965 -18.906 -19.334  1.00  3.05           N  
ATOM   1175  CA  THR A  75      -9.829 -17.785 -18.397  1.00  3.05           C  
ATOM   1176  C   THR A  75      -8.463 -17.112 -18.308  1.00  3.05           C  
ATOM   1177  O   THR A  75      -7.442 -17.756 -18.059  1.00  3.05           O  
ATOM   1178  CB  THR A  75     -10.225 -18.243 -16.974  1.00  3.05           C  
ATOM   1179  OG1 THR A  75     -11.597 -18.694 -16.965  1.00  3.05           O  
ATOM   1180  CG2 THR A  75     -10.053 -17.104 -15.966  1.00  3.05           C  
ATOM   1181  H   THR A  75      -9.253 -19.630 -19.421  1.00  3.05           H  
ATOM   1182  HA  THR A  75     -10.533 -17.018 -18.710  1.00  3.05           H  
ATOM   1183  HB  THR A  75      -9.583 -19.075 -16.682  1.00  3.05           H  
ATOM   1184  HG1 THR A  75     -11.693 -19.445 -17.557  1.00  3.05           H  
ATOM   1185 1HG2 THR A  75     -10.332 -17.453 -14.971  1.00  3.05           H  
ATOM   1186 2HG2 THR A  75      -9.015 -16.773 -15.947  1.00  3.05           H  
ATOM   1187 3HG2 THR A  75     -10.692 -16.273 -16.253  1.00  3.05           H  
ATOM   1188  N   VAL A  76      -8.473 -15.791 -18.512  1.00  2.92           N  
ATOM   1189  CA  VAL A  76      -7.336 -14.918 -18.200  1.00  2.92           C  
ATOM   1190  C   VAL A  76      -7.811 -13.714 -17.388  1.00  2.92           C  
ATOM   1191  O   VAL A  76      -8.723 -12.995 -17.802  1.00  2.92           O  
ATOM   1192  CB  VAL A  76      -6.621 -14.418 -19.474  1.00  2.92           C  
ATOM   1193  CG1 VAL A  76      -5.457 -13.466 -19.090  1.00  2.92           C  
ATOM   1194  CG2 VAL A  76      -6.083 -15.601 -20.255  1.00  2.92           C  
ATOM   1195  H   VAL A  76      -9.337 -15.371 -18.824  1.00  2.92           H  
ATOM   1196  HA  VAL A  76      -6.627 -15.477 -17.594  1.00  2.92           H  
ATOM   1197  HB  VAL A  76      -7.322 -13.854 -20.097  1.00  2.92           H  
ATOM   1198 1HG1 VAL A  76      -4.953 -13.124 -19.992  1.00  2.92           H  
ATOM   1199 2HG1 VAL A  76      -5.836 -12.604 -18.551  1.00  2.92           H  
ATOM   1200 3HG1 VAL A  76      -4.746 -14.002 -18.459  1.00  2.92           H  
ATOM   1201 1HG2 VAL A  76      -5.576 -15.246 -21.154  1.00  2.92           H  
ATOM   1202 2HG2 VAL A  76      -5.372 -16.155 -19.636  1.00  2.92           H  
ATOM   1203 3HG2 VAL A  76      -6.898 -16.255 -20.544  1.00  2.92           H  
ATOM   1204  N   SER A  77      -7.197 -13.504 -16.230  1.00  2.75           N  
ATOM   1205  CA  SER A  77      -7.507 -12.352 -15.395  1.00  2.75           C  
ATOM   1206  C   SER A  77      -6.634 -11.169 -15.804  1.00  2.75           C  
ATOM   1207  O   SER A  77      -5.578 -11.365 -16.415  1.00  2.75           O  
ATOM   1208  CB  SER A  77      -7.283 -12.690 -13.936  1.00  2.75           C  
ATOM   1209  OG  SER A  77      -5.923 -12.941 -13.660  1.00  2.75           O  
ATOM   1210  H   SER A  77      -6.477 -14.150 -15.934  1.00  2.75           H  
ATOM   1211  HA  SER A  77      -8.553 -12.080 -15.545  1.00  2.75           H  
ATOM   1212 1HB  SER A  77      -7.635 -11.871 -13.313  1.00  2.75           H  
ATOM   1213 2HB  SER A  77      -7.873 -13.571 -13.676  1.00  2.75           H  
ATOM   1214  HG  SER A  77      -5.900 -13.340 -12.736  1.00  2.75           H  
ATOM   1215  N   ASP A  78      -6.991  -9.960 -15.365  1.00  2.54           N  
ATOM   1216  CA  ASP A  78      -6.155  -8.791 -15.635  1.00  2.54           C  
ATOM   1217  C   ASP A  78      -4.765  -8.988 -15.016  1.00  2.54           C  
ATOM   1218  O   ASP A  78      -3.751  -8.544 -15.559  1.00  2.54           O  
ATOM   1219  CB  ASP A  78      -6.782  -7.528 -15.066  1.00  2.54           C  
ATOM   1220  CG  ASP A  78      -8.028  -7.076 -15.829  1.00  2.54           C  
ATOM   1221  OD1 ASP A  78      -8.259  -7.571 -16.908  1.00  2.54           O  
ATOM   1222  OD2 ASP A  78      -8.735  -6.241 -15.320  1.00  2.54           O  
ATOM   1223  H   ASP A  78      -7.864  -9.850 -14.869  1.00  2.54           H  
ATOM   1224  HA  ASP A  78      -6.038  -8.682 -16.710  1.00  2.54           H  
ATOM   1225 1HB  ASP A  78      -7.051  -7.686 -14.018  1.00  2.54           H  
ATOM   1226 2HB  ASP A  78      -6.054  -6.719 -15.091  1.00  2.54           H  
ATOM   1227  N   PHE A  79      -4.745  -9.675 -13.866  1.00  2.31           N  
ATOM   1228  CA  PHE A  79      -3.525  -9.980 -13.149  1.00  2.31           C  
ATOM   1229  C   PHE A  79      -2.623 -10.750 -14.108  1.00  2.31           C  
ATOM   1230  O   PHE A  79      -1.463 -10.381 -14.328  1.00  2.31           O  
ATOM   1231  CB  PHE A  79      -3.866 -10.836 -11.918  1.00  2.31           C  
ATOM   1232  CG  PHE A  79      -2.736 -11.200 -11.014  1.00  2.31           C  
ATOM   1233  CD1 PHE A  79      -2.323 -10.316 -10.054  1.00  2.31           C  
ATOM   1234  CD2 PHE A  79      -2.095 -12.405 -11.105  1.00  2.31           C  
ATOM   1235  CE1 PHE A  79      -1.296 -10.613  -9.203  1.00  2.31           C  
ATOM   1236  CE2 PHE A  79      -1.062 -12.698 -10.248  1.00  2.31           C  
ATOM   1237  CZ  PHE A  79      -0.668 -11.796  -9.298  1.00  2.31           C  
ATOM   1238  H   PHE A  79      -5.623 -10.011 -13.506  1.00  2.31           H  
ATOM   1239  HA  PHE A  79      -3.033  -9.053 -12.847  1.00  2.31           H  
ATOM   1240 1HB  PHE A  79      -4.614 -10.325 -11.328  1.00  2.31           H  
ATOM   1241 2HB  PHE A  79      -4.310 -11.766 -12.240  1.00  2.31           H  
ATOM   1242  HD1 PHE A  79      -2.837  -9.361  -9.972  1.00  2.31           H  
ATOM   1243  HD2 PHE A  79      -2.414 -13.127 -11.861  1.00  2.31           H  
ATOM   1244  HE1 PHE A  79      -0.989  -9.889  -8.445  1.00  2.31           H  
ATOM   1245  HE2 PHE A  79      -0.566 -13.655 -10.310  1.00  2.31           H  
ATOM   1246  HZ  PHE A  79       0.134 -12.034  -8.620  1.00  2.31           H  
ATOM   1247  N   GLY A  80      -3.186 -11.799 -14.710  1.00  2.08           N  
ATOM   1248  CA  GLY A  80      -2.466 -12.636 -15.665  1.00  2.08           C  
ATOM   1249  C   GLY A  80      -1.988 -11.871 -16.903  1.00  2.08           C  
ATOM   1250  O   GLY A  80      -0.910 -12.151 -17.429  1.00  2.08           O  
ATOM   1251  H   GLY A  80      -4.154 -12.052 -14.485  1.00  2.08           H  
ATOM   1252 1HA  GLY A  80      -1.613 -13.081 -15.166  1.00  2.08           H  
ATOM   1253 2HA  GLY A  80      -3.113 -13.453 -15.971  1.00  2.08           H  
ATOM   1254  N   ALA A  81      -2.772 -10.904 -17.365  1.00  1.87           N  
ATOM   1255  CA  ALA A  81      -2.369 -10.149 -18.543  1.00  1.87           C  
ATOM   1256  C   ALA A  81      -1.064  -9.406 -18.262  1.00  1.87           C  
ATOM   1257  O   ALA A  81      -0.139  -9.394 -19.086  1.00  1.87           O  
ATOM   1258  CB  ALA A  81      -3.466  -9.182 -18.956  1.00  1.87           C  
ATOM   1259  H   ALA A  81      -3.675 -10.735 -16.917  1.00  1.87           H  
ATOM   1260  HA  ALA A  81      -2.192 -10.854 -19.360  1.00  1.87           H  
ATOM   1261 1HB  ALA A  81      -3.164  -8.638 -19.844  1.00  1.87           H  
ATOM   1262 2HB  ALA A  81      -4.386  -9.739 -19.158  1.00  1.87           H  
ATOM   1263 3HB  ALA A  81      -3.651  -8.480 -18.145  1.00  1.87           H  
ATOM   1264  N   GLU A  82      -0.966  -8.825 -17.060  1.00  1.69           N  
ATOM   1265  CA  GLU A  82       0.264  -8.136 -16.691  1.00  1.69           C  
ATOM   1266  C   GLU A  82       1.400  -9.130 -16.559  1.00  1.69           C  
ATOM   1267  O   GLU A  82       2.506  -8.883 -17.051  1.00  1.69           O  
ATOM   1268  CB  GLU A  82       0.141  -7.351 -15.386  1.00  1.69           C  
ATOM   1269  CG  GLU A  82       1.423  -6.557 -15.029  1.00  1.69           C  
ATOM   1270  CD  GLU A  82       1.291  -5.759 -13.761  1.00  1.69           C  
ATOM   1271  OE1 GLU A  82       0.239  -5.798 -13.196  1.00  1.69           O  
ATOM   1272  OE2 GLU A  82       2.230  -5.105 -13.368  1.00  1.69           O  
ATOM   1273  H   GLU A  82      -1.763  -8.849 -16.417  1.00  1.69           H  
ATOM   1274  HA  GLU A  82       0.516  -7.436 -17.487  1.00  1.69           H  
ATOM   1275 1HB  GLU A  82      -0.695  -6.655 -15.455  1.00  1.69           H  
ATOM   1276 2HB  GLU A  82      -0.071  -8.042 -14.568  1.00  1.69           H  
ATOM   1277 1HG  GLU A  82       2.239  -7.267 -14.915  1.00  1.69           H  
ATOM   1278 2HG  GLU A  82       1.674  -5.889 -15.854  1.00  1.69           H  
ATOM   1279  N   LEU A  83       1.137 -10.273 -15.914  1.00  1.52           N  
ATOM   1280  CA  LEU A  83       2.204 -11.238 -15.700  1.00  1.52           C  
ATOM   1281  C   LEU A  83       2.733 -11.738 -17.026  1.00  1.52           C  
ATOM   1282  O   LEU A  83       3.928 -11.974 -17.169  1.00  1.52           O  
ATOM   1283  CB  LEU A  83       1.753 -12.478 -14.943  1.00  1.52           C  
ATOM   1284  CG  LEU A  83       1.309 -12.347 -13.554  1.00  1.52           C  
ATOM   1285  CD1 LEU A  83       0.902 -13.727 -13.120  1.00  1.52           C  
ATOM   1286  CD2 LEU A  83       2.380 -11.764 -12.715  1.00  1.52           C  
ATOM   1287  H   LEU A  83       0.200 -10.435 -15.532  1.00  1.52           H  
ATOM   1288  HA  LEU A  83       3.011 -10.754 -15.157  1.00  1.52           H  
ATOM   1289 1HB  LEU A  83       0.952 -12.959 -15.510  1.00  1.52           H  
ATOM   1290 2HB  LEU A  83       2.589 -13.149 -14.899  1.00  1.52           H  
ATOM   1291  HG  LEU A  83       0.432 -11.706 -13.498  1.00  1.52           H  
ATOM   1292 1HD1 LEU A  83       0.555 -13.706 -12.131  1.00  1.52           H  
ATOM   1293 2HD1 LEU A  83       0.117 -14.094 -13.771  1.00  1.52           H  
ATOM   1294 3HD1 LEU A  83       1.760 -14.398 -13.185  1.00  1.52           H  
ATOM   1295 1HD2 LEU A  83       2.018 -11.685 -11.698  1.00  1.52           H  
ATOM   1296 2HD2 LEU A  83       3.254 -12.402 -12.750  1.00  1.52           H  
ATOM   1297 3HD2 LEU A  83       2.629 -10.771 -13.090  1.00  1.52           H  
ATOM   1298  N   ASP A  84       1.839 -11.905 -18.006  1.00  1.39           N  
ATOM   1299  CA  ASP A  84       2.231 -12.377 -19.325  1.00  1.39           C  
ATOM   1300  C   ASP A  84       3.204 -11.391 -19.932  1.00  1.39           C  
ATOM   1301  O   ASP A  84       4.264 -11.785 -20.428  1.00  1.39           O  
ATOM   1302  CB  ASP A  84       1.004 -12.574 -20.230  1.00  1.39           C  
ATOM   1303  CG  ASP A  84       1.333 -13.159 -21.623  1.00  1.39           C  
ATOM   1304  OD1 ASP A  84       1.836 -14.253 -21.685  1.00  1.39           O  
ATOM   1305  OD2 ASP A  84       1.054 -12.510 -22.609  1.00  1.39           O  
ATOM   1306  H   ASP A  84       0.853 -11.727 -17.820  1.00  1.39           H  
ATOM   1307  HA  ASP A  84       2.731 -13.339 -19.218  1.00  1.39           H  
ATOM   1308 1HB  ASP A  84       0.298 -13.241 -19.729  1.00  1.39           H  
ATOM   1309 2HB  ASP A  84       0.496 -11.617 -20.364  1.00  1.39           H  
ATOM   1310  N   SER A  85       2.888 -10.094 -19.852  1.00  1.29           N  
ATOM   1311  CA  SER A  85       3.798  -9.096 -20.388  1.00  1.29           C  
ATOM   1312  C   SER A  85       5.139  -9.168 -19.657  1.00  1.29           C  
ATOM   1313  O   SER A  85       6.194  -9.108 -20.286  1.00  1.29           O  
ATOM   1314  CB  SER A  85       3.205  -7.705 -20.251  1.00  1.29           C  
ATOM   1315  OG  SER A  85       2.052  -7.565 -21.040  1.00  1.29           O  
ATOM   1316  H   SER A  85       1.996  -9.811 -19.438  1.00  1.29           H  
ATOM   1317  HA  SER A  85       3.967  -9.308 -21.445  1.00  1.29           H  
ATOM   1318 1HB  SER A  85       2.957  -7.517 -19.206  1.00  1.29           H  
ATOM   1319 2HB  SER A  85       3.946  -6.965 -20.549  1.00  1.29           H  
ATOM   1320  HG  SER A  85       1.399  -8.179 -20.664  1.00  1.29           H  
ATOM   1321  N   ILE A  86       5.106  -9.362 -18.331  1.00  1.20           N  
ATOM   1322  CA  ILE A  86       6.347  -9.423 -17.560  1.00  1.20           C  
ATOM   1323  C   ILE A  86       7.187 -10.630 -17.946  1.00  1.20           C  
ATOM   1324  O   ILE A  86       8.386 -10.481 -18.173  1.00  1.20           O  
ATOM   1325  CB  ILE A  86       6.097  -9.509 -16.045  1.00  1.20           C  
ATOM   1326  CG1 ILE A  86       5.476  -8.220 -15.523  1.00  1.20           C  
ATOM   1327  CG2 ILE A  86       7.433  -9.761 -15.344  1.00  1.20           C  
ATOM   1328  CD1 ILE A  86       4.955  -8.338 -14.107  1.00  1.20           C  
ATOM   1329  H   ILE A  86       4.203  -9.413 -17.857  1.00  1.20           H  
ATOM   1330  HA  ILE A  86       6.925  -8.525 -17.766  1.00  1.20           H  
ATOM   1331  HB  ILE A  86       5.412 -10.322 -15.835  1.00  1.20           H  
ATOM   1332 1HG1 ILE A  86       6.216  -7.426 -15.561  1.00  1.20           H  
ATOM   1333 2HG1 ILE A  86       4.644  -7.946 -16.170  1.00  1.20           H  
ATOM   1334 1HG2 ILE A  86       7.277  -9.834 -14.274  1.00  1.20           H  
ATOM   1335 2HG2 ILE A  86       7.868 -10.682 -15.709  1.00  1.20           H  
ATOM   1336 3HG2 ILE A  86       8.115  -8.939 -15.554  1.00  1.20           H  
ATOM   1337 1HD1 ILE A  86       4.519  -7.383 -13.803  1.00  1.20           H  
ATOM   1338 2HD1 ILE A  86       4.198  -9.109 -14.056  1.00  1.20           H  
ATOM   1339 3HD1 ILE A  86       5.776  -8.590 -13.441  1.00  1.20           H  
ATOM   1340  N   SER A  87       6.563 -11.808 -18.055  1.00  1.14           N  
ATOM   1341  CA  SER A  87       7.267 -13.028 -18.431  1.00  1.14           C  
ATOM   1342  C   SER A  87       7.890 -12.833 -19.782  1.00  1.14           C  
ATOM   1343  O   SER A  87       9.065 -13.127 -19.995  1.00  1.14           O  
ATOM   1344  CB  SER A  87       6.322 -14.230 -18.506  1.00  1.14           C  
ATOM   1345  OG  SER A  87       7.028 -15.410 -18.887  1.00  1.14           O  
ATOM   1346  H   SER A  87       5.567 -11.852 -17.862  1.00  1.14           H  
ATOM   1347  HA  SER A  87       8.058 -13.226 -17.711  1.00  1.14           H  
ATOM   1348 1HB  SER A  87       5.844 -14.378 -17.550  1.00  1.14           H  
ATOM   1349 2HB  SER A  87       5.536 -14.024 -19.232  1.00  1.14           H  
ATOM   1350  HG  SER A  87       6.384 -16.036 -19.345  1.00  1.14           H  
ATOM   1351  N   ASP A  88       7.116 -12.282 -20.701  1.00  1.08           N  
ATOM   1352  CA  ASP A  88       7.601 -12.120 -22.042  1.00  1.08           C  
ATOM   1353  C   ASP A  88       8.815 -11.164 -22.047  1.00  1.08           C  
ATOM   1354  O   ASP A  88       9.838 -11.457 -22.675  1.00  1.08           O  
ATOM   1355  CB  ASP A  88       6.442 -11.624 -22.909  1.00  1.08           C  
ATOM   1356  CG  ASP A  88       6.639 -11.764 -24.389  1.00  1.08           C  
ATOM   1357  OD1 ASP A  88       6.534 -12.866 -24.879  1.00  1.08           O  
ATOM   1358  OD2 ASP A  88       6.927 -10.805 -25.031  1.00  1.08           O  
ATOM   1359  H   ASP A  88       6.155 -12.022 -20.483  1.00  1.08           H  
ATOM   1360  HA  ASP A  88       7.913 -13.091 -22.401  1.00  1.08           H  
ATOM   1361 1HB  ASP A  88       5.547 -12.194 -22.641  1.00  1.08           H  
ATOM   1362 2HB  ASP A  88       6.229 -10.592 -22.657  1.00  1.08           H  
ATOM   1363  N   VAL A  89       8.751 -10.060 -21.280  1.00  1.03           N  
ATOM   1364  CA  VAL A  89       9.881  -9.133 -21.223  1.00  1.03           C  
ATOM   1365  C   VAL A  89      11.107  -9.712 -20.521  1.00  1.03           C  
ATOM   1366  O   VAL A  89      12.222  -9.531 -21.013  1.00  1.03           O  
ATOM   1367  CB  VAL A  89       9.525  -7.804 -20.529  1.00  1.03           C  
ATOM   1368  CG1 VAL A  89      10.794  -6.980 -20.340  1.00  1.03           C  
ATOM   1369  CG2 VAL A  89       8.552  -7.015 -21.376  1.00  1.03           C  
ATOM   1370  H   VAL A  89       7.897  -9.841 -20.768  1.00  1.03           H  
ATOM   1371  HA  VAL A  89      10.158  -8.894 -22.248  1.00  1.03           H  
ATOM   1372  HB  VAL A  89       9.091  -8.012 -19.548  1.00  1.03           H  
ATOM   1373 1HG1 VAL A  89      10.545  -6.043 -19.845  1.00  1.03           H  
ATOM   1374 2HG1 VAL A  89      11.498  -7.539 -19.726  1.00  1.03           H  
ATOM   1375 3HG1 VAL A  89      11.243  -6.771 -21.314  1.00  1.03           H  
ATOM   1376 1HG2 VAL A  89       8.311  -6.078 -20.878  1.00  1.03           H  
ATOM   1377 2HG2 VAL A  89       9.001  -6.808 -22.347  1.00  1.03           H  
ATOM   1378 3HG2 VAL A  89       7.656  -7.595 -21.505  1.00  1.03           H  
ATOM   1379  N   VAL A  90      10.926 -10.373 -19.374  1.00  0.99           N  
ATOM   1380  CA  VAL A  90      12.066 -10.901 -18.636  1.00  0.99           C  
ATOM   1381  C   VAL A  90      12.677 -12.122 -19.294  1.00  0.99           C  
ATOM   1382  O   VAL A  90      13.887 -12.188 -19.509  1.00  0.99           O  
ATOM   1383  CB  VAL A  90      11.676 -11.313 -17.199  1.00  0.99           C  
ATOM   1384  CG1 VAL A  90      12.871 -12.002 -16.522  1.00  0.99           C  
ATOM   1385  CG2 VAL A  90      11.254 -10.100 -16.387  1.00  0.99           C  
ATOM   1386  H   VAL A  90       9.984 -10.501 -19.010  1.00  0.99           H  
ATOM   1387  HA  VAL A  90      12.813 -10.118 -18.573  1.00  0.99           H  
ATOM   1388  HB  VAL A  90      10.850 -12.029 -17.245  1.00  0.99           H  
ATOM   1389 1HG1 VAL A  90      12.581 -12.305 -15.531  1.00  0.99           H  
ATOM   1390 2HG1 VAL A  90      13.166 -12.873 -17.093  1.00  0.99           H  
ATOM   1391 3HG1 VAL A  90      13.711 -11.313 -16.463  1.00  0.99           H  
ATOM   1392 1HG2 VAL A  90      10.976 -10.419 -15.381  1.00  0.99           H  
ATOM   1393 2HG2 VAL A  90      12.078  -9.390 -16.330  1.00  0.99           H  
ATOM   1394 3HG2 VAL A  90      10.397  -9.625 -16.867  1.00  0.99           H  
ATOM   1395  N   SER A  91      11.853 -13.106 -19.630  1.00  0.95           N  
ATOM   1396  CA  SER A  91      12.379 -14.324 -20.208  1.00  0.95           C  
ATOM   1397  C   SER A  91      12.887 -14.196 -21.622  1.00  0.95           C  
ATOM   1398  O   SER A  91      13.833 -14.893 -21.969  1.00  0.95           O  
ATOM   1399  CB  SER A  91      11.359 -15.432 -20.176  1.00  0.95           C  
ATOM   1400  OG  SER A  91      11.087 -15.848 -18.879  1.00  0.95           O  
ATOM   1401  H   SER A  91      10.844 -13.027 -19.499  1.00  0.95           H  
ATOM   1402  HA  SER A  91      13.220 -14.638 -19.592  1.00  0.95           H  
ATOM   1403 1HB  SER A  91      10.442 -15.103 -20.659  1.00  0.95           H  
ATOM   1404 2HB  SER A  91      11.743 -16.267 -20.743  1.00  0.95           H  
ATOM   1405  HG  SER A  91      10.576 -16.675 -18.989  1.00  0.95           H  
ATOM   1406  N   PHE A  92      12.242 -13.381 -22.474  1.00  0.91           N  
ATOM   1407  CA  PHE A  92      12.651 -13.375 -23.873  1.00  0.91           C  
ATOM   1408  C   PHE A  92      13.240 -12.068 -24.326  1.00  0.91           C  
ATOM   1409  O   PHE A  92      13.691 -11.943 -25.456  1.00  0.91           O  
ATOM   1410  CB  PHE A  92      11.467 -13.685 -24.725  1.00  0.91           C  
ATOM   1411  CG  PHE A  92      10.872 -14.840 -24.246  1.00  0.91           C  
ATOM   1412  CD1 PHE A  92       9.602 -14.794 -23.897  1.00  0.91           C  
ATOM   1413  CD2 PHE A  92      11.611 -15.955 -23.994  1.00  0.91           C  
ATOM   1414  CE1 PHE A  92       9.006 -15.841 -23.330  1.00  0.91           C  
ATOM   1415  CE2 PHE A  92      11.061 -17.010 -23.400  1.00  0.91           C  
ATOM   1416  CZ  PHE A  92       9.723 -16.977 -23.064  1.00  0.91           C  
ATOM   1417  H   PHE A  92      11.448 -12.802 -22.192  1.00  0.91           H  
ATOM   1418  HA  PHE A  92      13.407 -14.146 -24.009  1.00  0.91           H  
ATOM   1419 1HB  PHE A  92      10.763 -12.886 -24.625  1.00  0.91           H  
ATOM   1420 2HB  PHE A  92      11.727 -13.795 -25.750  1.00  0.91           H  
ATOM   1421  HD1 PHE A  92       9.045 -13.884 -24.090  1.00  0.91           H  
ATOM   1422  HD2 PHE A  92      12.665 -15.970 -24.253  1.00  0.91           H  
ATOM   1423  HE1 PHE A  92       7.955 -15.760 -23.075  1.00  0.91           H  
ATOM   1424  HE2 PHE A  92      11.685 -17.868 -23.186  1.00  0.91           H  
ATOM   1425  HZ  PHE A  92       9.225 -17.828 -22.589  1.00  0.91           H  
ATOM   1426  N   GLY A  93      13.213 -11.095 -23.450  1.00  0.88           N  
ATOM   1427  CA  GLY A  93      13.743  -9.775 -23.704  1.00  0.88           C  
ATOM   1428  C   GLY A  93      15.065  -9.674 -22.965  1.00  0.88           C  
ATOM   1429  O   GLY A  93      16.149  -9.819 -23.546  1.00  0.88           O  
ATOM   1430  H   GLY A  93      12.804 -11.272 -22.540  1.00  0.88           H  
ATOM   1431 1HA  GLY A  93      13.888  -9.631 -24.774  1.00  0.88           H  
ATOM   1432 2HA  GLY A  93      13.047  -9.011 -23.350  1.00  0.88           H  
ATOM   1433  N   VAL A  94      14.942  -9.419 -21.670  1.00  0.85           N  
ATOM   1434  CA  VAL A  94      16.062  -9.183 -20.785  1.00  0.85           C  
ATOM   1435  C   VAL A  94      16.983 -10.379 -20.627  1.00  0.85           C  
ATOM   1436  O   VAL A  94      18.192 -10.207 -20.668  1.00  0.85           O  
ATOM   1437  CB  VAL A  94      15.579  -8.837 -19.370  1.00  0.85           C  
ATOM   1438  CG1 VAL A  94      16.781  -8.748 -18.437  1.00  0.85           C  
ATOM   1439  CG2 VAL A  94      14.786  -7.562 -19.376  1.00  0.85           C  
ATOM   1440  H   VAL A  94      13.998  -9.368 -21.299  1.00  0.85           H  
ATOM   1441  HA  VAL A  94      16.632  -8.342 -21.178  1.00  0.85           H  
ATOM   1442  HB  VAL A  94      14.959  -9.649 -19.015  1.00  0.85           H  
ATOM   1443 1HG1 VAL A  94      16.440  -8.541 -17.424  1.00  0.85           H  
ATOM   1444 2HG1 VAL A  94      17.328  -9.680 -18.452  1.00  0.85           H  
ATOM   1445 3HG1 VAL A  94      17.443  -7.945 -18.767  1.00  0.85           H  
ATOM   1446 1HG2 VAL A  94      14.440  -7.349 -18.366  1.00  0.85           H  
ATOM   1447 2HG2 VAL A  94      15.415  -6.745 -19.725  1.00  0.85           H  
ATOM   1448 3HG2 VAL A  94      13.931  -7.678 -20.038  1.00  0.85           H  
ATOM   1449  N   ALA A  95      16.458 -11.589 -20.415  1.00  0.84           N  
ATOM   1450  CA  ALA A  95      17.375 -12.698 -20.197  1.00  0.84           C  
ATOM   1451  C   ALA A  95      18.284 -12.980 -21.412  1.00  0.84           C  
ATOM   1452  O   ALA A  95      19.488 -13.110 -21.194  1.00  0.84           O  
ATOM   1453  CB  ALA A  95      16.614 -13.936 -19.717  1.00  0.84           C  
ATOM   1454  H   ALA A  95      15.454 -11.728 -20.342  1.00  0.84           H  
ATOM   1455  HA  ALA A  95      18.030 -12.404 -19.392  1.00  0.84           H  
ATOM   1456 1HB  ALA A  95      17.324 -14.716 -19.478  1.00  0.84           H  
ATOM   1457 2HB  ALA A  95      16.050 -13.681 -18.818  1.00  0.84           H  
ATOM   1458 3HB  ALA A  95      15.924 -14.307 -20.431  1.00  0.84           H  
ATOM   1459  N   PRO A  96      17.830 -13.147 -22.679  1.00  0.83           N  
ATOM   1460  CA  PRO A  96      18.693 -13.248 -23.841  1.00  0.83           C  
ATOM   1461  C   PRO A  96      19.679 -12.113 -23.914  1.00  0.83           C  
ATOM   1462  O   PRO A  96      20.847 -12.279 -24.253  1.00  0.83           O  
ATOM   1463  CB  PRO A  96      17.732 -13.207 -24.992  1.00  0.83           C  
ATOM   1464  CG  PRO A  96      16.486 -13.732 -24.441  1.00  0.83           C  
ATOM   1465  CD  PRO A  96      16.424 -13.218 -23.022  1.00  0.83           C  
ATOM   1466  HA  PRO A  96      19.230 -14.232 -23.798  1.00  0.83           H  
ATOM   1467 1HB  PRO A  96      17.656 -12.171 -25.294  1.00  0.83           H  
ATOM   1468 2HB  PRO A  96      18.100 -13.757 -25.861  1.00  0.83           H  
ATOM   1469 1HG  PRO A  96      15.655 -13.414 -25.050  1.00  0.83           H  
ATOM   1470 2HG  PRO A  96      16.506 -14.816 -24.495  1.00  0.83           H  
ATOM   1471 1HD  PRO A  96      15.953 -12.258 -22.980  1.00  0.83           H  
ATOM   1472 2HD  PRO A  96      15.922 -13.937 -22.456  1.00  0.83           H  
ATOM   1473  N   ALA A  97      19.177 -10.901 -23.587  1.00  0.83           N  
ATOM   1474  CA  ALA A  97      20.011  -9.713 -23.607  1.00  0.83           C  
ATOM   1475  C   ALA A  97      21.157  -9.851 -22.610  1.00  0.83           C  
ATOM   1476  O   ALA A  97      22.321  -9.596 -22.925  1.00  0.83           O  
ATOM   1477  CB  ALA A  97      19.160  -8.488 -23.320  1.00  0.83           C  
ATOM   1478  H   ALA A  97      18.191 -10.770 -23.343  1.00  0.83           H  
ATOM   1479  HA  ALA A  97      20.447  -9.624 -24.604  1.00  0.83           H  
ATOM   1480 1HB  ALA A  97      19.743  -7.583 -23.354  1.00  0.83           H  
ATOM   1481 2HB  ALA A  97      18.378  -8.433 -24.071  1.00  0.83           H  
ATOM   1482 3HB  ALA A  97      18.717  -8.569 -22.353  1.00  0.83           H  
ATOM   1483  N   TYR A  98      20.809 -10.284 -21.398  1.00  0.85           N  
ATOM   1484  CA  TYR A  98      21.761 -10.494 -20.335  1.00  0.85           C  
ATOM   1485  C   TYR A  98      22.790 -11.508 -20.739  1.00  0.85           C  
ATOM   1486  O   TYR A  98      23.986 -11.273 -20.592  1.00  0.85           O  
ATOM   1487  CB  TYR A  98      21.083 -10.990 -19.064  1.00  0.85           C  
ATOM   1488  CG  TYR A  98      22.085 -11.323 -18.007  1.00  0.85           C  
ATOM   1489  CD1 TYR A  98      22.624 -10.331 -17.204  1.00  0.85           C  
ATOM   1490  CD2 TYR A  98      22.496 -12.631 -17.863  1.00  0.85           C  
ATOM   1491  CE1 TYR A  98      23.559 -10.663 -16.244  1.00  0.85           C  
ATOM   1492  CE2 TYR A  98      23.428 -12.960 -16.918  1.00  0.85           C  
ATOM   1493  CZ  TYR A  98      23.955 -11.984 -16.101  1.00  0.85           C  
ATOM   1494  OH  TYR A  98      24.875 -12.318 -15.135  1.00  0.85           O  
ATOM   1495  H   TYR A  98      19.835 -10.466 -21.210  1.00  0.85           H  
ATOM   1496  HA  TYR A  98      22.267  -9.555 -20.129  1.00  0.85           H  
ATOM   1497 1HB  TYR A  98      20.404 -10.229 -18.678  1.00  0.85           H  
ATOM   1498 2HB  TYR A  98      20.501 -11.880 -19.271  1.00  0.85           H  
ATOM   1499  HD1 TYR A  98      22.303  -9.295 -17.324  1.00  0.85           H  
ATOM   1500  HD2 TYR A  98      22.075 -13.405 -18.502  1.00  0.85           H  
ATOM   1501  HE1 TYR A  98      23.979  -9.890 -15.601  1.00  0.85           H  
ATOM   1502  HE2 TYR A  98      23.743 -13.999 -16.806  1.00  0.85           H  
ATOM   1503  HH  TYR A  98      24.989 -13.274 -15.123  1.00  0.85           H  
ATOM   1504  N   LEU A  99      22.332 -12.651 -21.241  1.00  0.88           N  
ATOM   1505  CA  LEU A  99      23.252 -13.720 -21.580  1.00  0.88           C  
ATOM   1506  C   LEU A  99      24.218 -13.255 -22.670  1.00  0.88           C  
ATOM   1507  O   LEU A  99      25.420 -13.544 -22.595  1.00  0.88           O  
ATOM   1508  CB  LEU A  99      22.449 -14.941 -22.026  1.00  0.88           C  
ATOM   1509  CG  LEU A  99      21.605 -15.617 -20.918  1.00  0.88           C  
ATOM   1510  CD1 LEU A  99      20.764 -16.635 -21.537  1.00  0.88           C  
ATOM   1511  CD2 LEU A  99      22.472 -16.247 -19.885  1.00  0.88           C  
ATOM   1512  H   LEU A  99      21.328 -12.785 -21.355  1.00  0.88           H  
ATOM   1513  HA  LEU A  99      23.825 -13.980 -20.693  1.00  0.88           H  
ATOM   1514 1HB  LEU A  99      21.771 -14.631 -22.820  1.00  0.88           H  
ATOM   1515 2HB  LEU A  99      23.133 -15.676 -22.425  1.00  0.88           H  
ATOM   1516  HG  LEU A  99      20.967 -14.874 -20.445  1.00  0.88           H  
ATOM   1517 1HD1 LEU A  99      20.147 -17.109 -20.777  1.00  0.88           H  
ATOM   1518 2HD1 LEU A  99      20.144 -16.157 -22.277  1.00  0.88           H  
ATOM   1519 3HD1 LEU A  99      21.395 -17.366 -22.001  1.00  0.88           H  
ATOM   1520 1HD2 LEU A  99      21.842 -16.716 -19.132  1.00  0.88           H  
ATOM   1521 2HD2 LEU A  99      23.096 -16.998 -20.352  1.00  0.88           H  
ATOM   1522 3HD2 LEU A  99      23.102 -15.494 -19.416  1.00  0.88           H  
ATOM   1523  N   LEU A 100      23.725 -12.483 -23.645  1.00  0.93           N  
ATOM   1524  CA  LEU A 100      24.609 -11.944 -24.660  1.00  0.93           C  
ATOM   1525  C   LEU A 100      25.664 -11.033 -24.054  1.00  0.93           C  
ATOM   1526  O   LEU A 100      26.858 -11.253 -24.229  1.00  0.93           O  
ATOM   1527  CB  LEU A 100      23.815 -11.161 -25.716  1.00  0.93           C  
ATOM   1528  CG  LEU A 100      24.670 -10.415 -26.731  1.00  0.93           C  
ATOM   1529  CD1 LEU A 100      25.502 -11.368 -27.452  1.00  0.93           C  
ATOM   1530  CD2 LEU A 100      23.808  -9.700 -27.696  1.00  0.93           C  
ATOM   1531  H   LEU A 100      22.727 -12.280 -23.697  1.00  0.93           H  
ATOM   1532  HA  LEU A 100      25.113 -12.774 -25.152  1.00  0.93           H  
ATOM   1533 1HB  LEU A 100      23.188 -11.863 -26.255  1.00  0.93           H  
ATOM   1534 2HB  LEU A 100      23.172 -10.442 -25.211  1.00  0.93           H  
ATOM   1535  HG  LEU A 100      25.295  -9.711 -26.214  1.00  0.93           H  
ATOM   1536 1HD1 LEU A 100      26.119 -10.840 -28.178  1.00  0.93           H  
ATOM   1537 2HD1 LEU A 100      26.129 -11.892 -26.755  1.00  0.93           H  
ATOM   1538 3HD1 LEU A 100      24.846 -12.057 -27.949  1.00  0.93           H  
ATOM   1539 1HD2 LEU A 100      24.417  -9.178 -28.418  1.00  0.93           H  
ATOM   1540 2HD2 LEU A 100      23.210 -10.428 -28.189  1.00  0.93           H  
ATOM   1541 3HD2 LEU A 100      23.182  -8.999 -27.182  1.00  0.93           H  
ATOM   1542  N   TYR A 101      25.257 -10.052 -23.269  1.00  1.00           N  
ATOM   1543  CA  TYR A 101      26.262  -9.148 -22.738  1.00  1.00           C  
ATOM   1544  C   TYR A 101      27.207  -9.810 -21.748  1.00  1.00           C  
ATOM   1545  O   TYR A 101      28.410  -9.559 -21.769  1.00  1.00           O  
ATOM   1546  CB  TYR A 101      25.636  -7.925 -22.114  1.00  1.00           C  
ATOM   1547  CG  TYR A 101      26.683  -7.016 -21.557  1.00  1.00           C  
ATOM   1548  CD1 TYR A 101      27.694  -6.553 -22.385  1.00  1.00           C  
ATOM   1549  CD2 TYR A 101      26.632  -6.627 -20.231  1.00  1.00           C  
ATOM   1550  CE1 TYR A 101      28.644  -5.695 -21.891  1.00  1.00           C  
ATOM   1551  CE2 TYR A 101      27.578  -5.756 -19.735  1.00  1.00           C  
ATOM   1552  CZ  TYR A 101      28.575  -5.281 -20.558  1.00  1.00           C  
ATOM   1553  OH  TYR A 101      29.505  -4.388 -20.059  1.00  1.00           O  
ATOM   1554  H   TYR A 101      24.261  -9.906 -23.085  1.00  1.00           H  
ATOM   1555  HA  TYR A 101      26.868  -8.804 -23.576  1.00  1.00           H  
ATOM   1556 1HB  TYR A 101      25.057  -7.385 -22.857  1.00  1.00           H  
ATOM   1557 2HB  TYR A 101      24.959  -8.220 -21.309  1.00  1.00           H  
ATOM   1558  HD1 TYR A 101      27.737  -6.869 -23.426  1.00  1.00           H  
ATOM   1559  HD2 TYR A 101      25.836  -6.997 -19.583  1.00  1.00           H  
ATOM   1560  HE1 TYR A 101      29.434  -5.333 -22.543  1.00  1.00           H  
ATOM   1561  HE2 TYR A 101      27.529  -5.435 -18.694  1.00  1.00           H  
ATOM   1562  HH  TYR A 101      29.851  -3.844 -20.792  1.00  1.00           H  
ATOM   1563  N   ASN A 102      26.662 -10.618 -20.848  1.00  1.10           N  
ATOM   1564  CA  ASN A 102      27.434 -11.283 -19.813  1.00  1.10           C  
ATOM   1565  C   ASN A 102      28.542 -12.187 -20.362  1.00  1.10           C  
ATOM   1566  O   ASN A 102      29.608 -12.296 -19.754  1.00  1.10           O  
ATOM   1567  CB  ASN A 102      26.493 -12.064 -18.910  1.00  1.10           C  
ATOM   1568  CG  ASN A 102      27.164 -12.681 -17.720  1.00  1.10           C  
ATOM   1569  OD1 ASN A 102      27.783 -11.990 -16.897  1.00  1.10           O  
ATOM   1570  ND2 ASN A 102      27.034 -13.974 -17.595  1.00  1.10           N  
ATOM   1571  H   ASN A 102      25.665 -10.793 -20.881  1.00  1.10           H  
ATOM   1572  HA  ASN A 102      27.919 -10.512 -19.214  1.00  1.10           H  
ATOM   1573 1HB  ASN A 102      25.703 -11.401 -18.566  1.00  1.10           H  
ATOM   1574 2HB  ASN A 102      26.016 -12.856 -19.495  1.00  1.10           H  
ATOM   1575 1HD2 ASN A 102      27.451 -14.449 -16.821  1.00  1.10           H  
ATOM   1576 2HD2 ASN A 102      26.502 -14.483 -18.277  1.00  1.10           H  
ATOM   1577  N   ASN A 103      28.319 -12.807 -21.526  1.00  1.21           N  
ATOM   1578  CA  ASN A 103      29.326 -13.699 -22.095  1.00  1.21           C  
ATOM   1579  C   ASN A 103      30.130 -13.072 -23.236  1.00  1.21           C  
ATOM   1580  O   ASN A 103      31.221 -13.549 -23.560  1.00  1.21           O  
ATOM   1581  CB  ASN A 103      28.652 -14.969 -22.565  1.00  1.21           C  
ATOM   1582  CG  ASN A 103      28.074 -15.737 -21.410  1.00  1.21           C  
ATOM   1583  OD1 ASN A 103      28.753 -16.455 -20.650  1.00  1.21           O  
ATOM   1584  ND2 ASN A 103      26.807 -15.557 -21.230  1.00  1.21           N  
ATOM   1585  H   ASN A 103      27.410 -12.720 -21.989  1.00  1.21           H  
ATOM   1586  HA  ASN A 103      30.035 -13.956 -21.311  1.00  1.21           H  
ATOM   1587 1HB  ASN A 103      27.847 -14.714 -23.258  1.00  1.21           H  
ATOM   1588 2HB  ASN A 103      29.367 -15.590 -23.101  1.00  1.21           H  
ATOM   1589 1HD2 ASN A 103      26.341 -16.000 -20.456  1.00  1.21           H  
ATOM   1590 2HD2 ASN A 103      26.296 -14.939 -21.859  1.00  1.21           H  
ATOM   1591  N   PHE A 104      29.604 -12.012 -23.850  1.00  1.28           N  
ATOM   1592  CA  PHE A 104      30.207 -11.424 -25.046  1.00  1.28           C  
ATOM   1593  C   PHE A 104      30.619  -9.958 -25.022  1.00  1.28           C  
ATOM   1594  O   PHE A 104      30.118  -9.183 -25.823  1.00  1.28           O  
ATOM   1595  CB  PHE A 104      29.307 -11.661 -26.242  1.00  1.28           C  
ATOM   1596  CG  PHE A 104      29.178 -13.083 -26.590  1.00  1.28           C  
ATOM   1597  CD1 PHE A 104      28.138 -13.860 -26.143  1.00  1.28           C  
ATOM   1598  CD2 PHE A 104      30.134 -13.659 -27.388  1.00  1.28           C  
ATOM   1599  CE1 PHE A 104      28.074 -15.176 -26.496  1.00  1.28           C  
ATOM   1600  CE2 PHE A 104      30.061 -14.961 -27.744  1.00  1.28           C  
ATOM   1601  CZ  PHE A 104      29.031 -15.726 -27.303  1.00  1.28           C  
ATOM   1602  H   PHE A 104      28.713 -11.629 -23.547  1.00  1.28           H  
ATOM   1603  HA  PHE A 104      31.119 -11.983 -25.242  1.00  1.28           H  
ATOM   1604 1HB  PHE A 104      28.335 -11.250 -26.065  1.00  1.28           H  
ATOM   1605 2HB  PHE A 104      29.706 -11.152 -27.060  1.00  1.28           H  
ATOM   1606  HD1 PHE A 104      27.378 -13.425 -25.501  1.00  1.28           H  
ATOM   1607  HD2 PHE A 104      30.964 -13.049 -27.738  1.00  1.28           H  
ATOM   1608  HE1 PHE A 104      27.280 -15.785 -26.141  1.00  1.28           H  
ATOM   1609  HE2 PHE A 104      30.820 -15.393 -28.375  1.00  1.28           H  
ATOM   1610  HZ  PHE A 104      28.977 -16.778 -27.588  1.00  1.28           H  
ATOM   1611  N   GLU A 105      31.509  -9.554 -24.132  1.00  1.31           N  
ATOM   1612  CA  GLU A 105      31.983  -8.164 -24.165  1.00  1.31           C  
ATOM   1613  C   GLU A 105      32.738  -8.034 -25.504  1.00  1.31           C  
ATOM   1614  O   GLU A 105      33.187  -9.056 -26.018  1.00  1.31           O  
ATOM   1615  CB  GLU A 105      32.893  -7.871 -22.964  1.00  1.31           C  
ATOM   1616  CG  GLU A 105      32.178  -7.876 -21.610  1.00  1.31           C  
ATOM   1617  CD  GLU A 105      33.106  -7.544 -20.460  1.00  1.31           C  
ATOM   1618  OE1 GLU A 105      34.240  -7.213 -20.721  1.00  1.31           O  
ATOM   1619  OE2 GLU A 105      32.687  -7.623 -19.331  1.00  1.31           O  
ATOM   1620  H   GLU A 105      31.873 -10.209 -23.458  1.00  1.31           H  
ATOM   1621  HA  GLU A 105      31.131  -7.485 -24.156  1.00  1.31           H  
ATOM   1622 1HB  GLU A 105      33.679  -8.625 -22.923  1.00  1.31           H  
ATOM   1623 2HB  GLU A 105      33.376  -6.913 -23.080  1.00  1.31           H  
ATOM   1624 1HG  GLU A 105      31.372  -7.141 -21.635  1.00  1.31           H  
ATOM   1625 2HG  GLU A 105      31.727  -8.857 -21.445  1.00  1.31           H  
ATOM   1626  N   SER A 106      32.871  -6.834 -26.122  1.00  1.27           N  
ATOM   1627  CA  SER A 106      32.584  -5.462 -25.662  1.00  1.27           C  
ATOM   1628  C   SER A 106      31.140  -5.001 -25.524  1.00  1.27           C  
ATOM   1629  O   SER A 106      30.167  -5.706 -25.821  1.00  1.27           O  
ATOM   1630  CB  SER A 106      33.216  -4.471 -26.622  1.00  1.27           C  
ATOM   1631  OG  SER A 106      32.443  -4.381 -27.797  1.00  1.27           O  
ATOM   1632  H   SER A 106      33.284  -6.892 -27.037  1.00  1.27           H  
ATOM   1633  HA  SER A 106      33.058  -5.341 -24.689  1.00  1.27           H  
ATOM   1634 1HB  SER A 106      33.304  -3.489 -26.162  1.00  1.27           H  
ATOM   1635 2HB  SER A 106      34.226  -4.796 -26.882  1.00  1.27           H  
ATOM   1636  HG  SER A 106      32.604  -5.203 -28.277  1.00  1.27           H  
ATOM   1637  N   ASN A 107      31.004  -3.740 -25.103  1.00  1.18           N  
ATOM   1638  CA  ASN A 107      29.709  -3.109 -24.943  1.00  1.18           C  
ATOM   1639  C   ASN A 107      28.924  -3.074 -26.260  1.00  1.18           C  
ATOM   1640  O   ASN A 107      27.741  -2.761 -26.254  1.00  1.18           O  
ATOM   1641  CB  ASN A 107      29.827  -1.733 -24.325  1.00  1.18           C  
ATOM   1642  CG  ASN A 107      30.155  -1.819 -22.854  1.00  1.18           C  
ATOM   1643  OD1 ASN A 107      30.033  -2.903 -22.263  1.00  1.18           O  
ATOM   1644  ND2 ASN A 107      30.553  -0.721 -22.267  1.00  1.18           N  
ATOM   1645  H   ASN A 107      31.836  -3.201 -24.913  1.00  1.18           H  
ATOM   1646  HA  ASN A 107      29.131  -3.720 -24.251  1.00  1.18           H  
ATOM   1647 1HB  ASN A 107      30.608  -1.168 -24.830  1.00  1.18           H  
ATOM   1648 2HB  ASN A 107      28.887  -1.190 -24.452  1.00  1.18           H  
ATOM   1649 1HD2 ASN A 107      30.782  -0.731 -21.294  1.00  1.18           H  
ATOM   1650 2HD2 ASN A 107      30.630   0.127 -22.791  1.00  1.18           H  
ATOM   1651  N   LEU A 108      29.537  -3.390 -27.410  1.00  1.06           N  
ATOM   1652  CA  LEU A 108      28.705  -3.488 -28.606  1.00  1.06           C  
ATOM   1653  C   LEU A 108      27.580  -4.482 -28.296  1.00  1.06           C  
ATOM   1654  O   LEU A 108      26.421  -4.280 -28.680  1.00  1.06           O  
ATOM   1655  CB  LEU A 108      29.483  -3.993 -29.821  1.00  1.06           C  
ATOM   1656  CG  LEU A 108      28.640  -4.120 -31.091  1.00  1.06           C  
ATOM   1657  CD1 LEU A 108      28.115  -2.745 -31.505  1.00  1.06           C  
ATOM   1658  CD2 LEU A 108      29.469  -4.766 -32.181  1.00  1.06           C  
ATOM   1659  H   LEU A 108      30.526  -3.631 -27.451  1.00  1.06           H  
ATOM   1660  HA  LEU A 108      28.270  -2.515 -28.829  1.00  1.06           H  
ATOM   1661 1HB  LEU A 108      30.313  -3.318 -30.026  1.00  1.06           H  
ATOM   1662 2HB  LEU A 108      29.880  -4.974 -29.589  1.00  1.06           H  
ATOM   1663  HG  LEU A 108      27.783  -4.743 -30.879  1.00  1.06           H  
ATOM   1664 1HD1 LEU A 108      27.495  -2.848 -32.399  1.00  1.06           H  
ATOM   1665 2HD1 LEU A 108      27.514  -2.323 -30.697  1.00  1.06           H  
ATOM   1666 3HD1 LEU A 108      28.951  -2.080 -31.721  1.00  1.06           H  
ATOM   1667 1HD2 LEU A 108      28.856  -4.874 -33.076  1.00  1.06           H  
ATOM   1668 2HD2 LEU A 108      30.337  -4.150 -32.404  1.00  1.06           H  
ATOM   1669 3HD2 LEU A 108      29.797  -5.751 -31.846  1.00  1.06           H  
ATOM   1670  N   ALA A 109      27.952  -5.595 -27.631  1.00  0.95           N  
ATOM   1671  CA  ALA A 109      27.029  -6.640 -27.221  1.00  0.95           C  
ATOM   1672  C   ALA A 109      26.029  -6.072 -26.253  1.00  0.95           C  
ATOM   1673  O   ALA A 109      24.858  -6.396 -26.307  1.00  0.95           O  
ATOM   1674  CB  ALA A 109      27.775  -7.791 -26.601  1.00  0.95           C  
ATOM   1675  H   ALA A 109      28.915  -5.688 -27.323  1.00  0.95           H  
ATOM   1676  HA  ALA A 109      26.492  -6.996 -28.095  1.00  0.95           H  
ATOM   1677 1HB  ALA A 109      27.107  -8.566 -26.304  1.00  0.95           H  
ATOM   1678 2HB  ALA A 109      28.482  -8.182 -27.332  1.00  0.95           H  
ATOM   1679 3HB  ALA A 109      28.321  -7.441 -25.730  1.00  0.95           H  
ATOM   1680  N   LEU A 110      26.484  -5.172 -25.385  1.00  0.86           N  
ATOM   1681  CA  LEU A 110      25.549  -4.530 -24.443  1.00  0.86           C  
ATOM   1682  C   LEU A 110      24.481  -3.756 -25.194  1.00  0.86           C  
ATOM   1683  O   LEU A 110      23.285  -3.921 -24.958  1.00  0.86           O  
ATOM   1684  CB  LEU A 110      26.244  -3.543 -23.504  1.00  0.86           C  
ATOM   1685  CG  LEU A 110      25.357  -2.789 -22.579  1.00  0.86           C  
ATOM   1686  CD1 LEU A 110      24.616  -3.759 -21.694  1.00  0.86           C  
ATOM   1687  CD2 LEU A 110      26.219  -1.844 -21.763  1.00  0.86           C  
ATOM   1688  H   LEU A 110      27.487  -4.978 -25.393  1.00  0.86           H  
ATOM   1689  HA  LEU A 110      25.064  -5.302 -23.853  1.00  0.86           H  
ATOM   1690 1HB  LEU A 110      26.938  -4.037 -22.915  1.00  0.86           H  
ATOM   1691 2HB  LEU A 110      26.771  -2.814 -24.080  1.00  0.86           H  
ATOM   1692  HG  LEU A 110      24.628  -2.221 -23.149  1.00  0.86           H  
ATOM   1693 1HD1 LEU A 110      23.969  -3.211 -21.012  1.00  0.86           H  
ATOM   1694 2HD1 LEU A 110      24.014  -4.423 -22.311  1.00  0.86           H  
ATOM   1695 3HD1 LEU A 110      25.330  -4.332 -21.130  1.00  0.86           H  
ATOM   1696 1HD2 LEU A 110      25.588  -1.276 -21.080  1.00  0.86           H  
ATOM   1697 2HD2 LEU A 110      26.954  -2.417 -21.188  1.00  0.86           H  
ATOM   1698 3HD2 LEU A 110      26.740  -1.159 -22.431  1.00  0.86           H  
ATOM   1699  N   ILE A 111      24.916  -2.937 -26.135  1.00  0.80           N  
ATOM   1700  CA  ILE A 111      24.002  -2.103 -26.899  1.00  0.80           C  
ATOM   1701  C   ILE A 111      23.051  -2.972 -27.689  1.00  0.80           C  
ATOM   1702  O   ILE A 111      21.838  -2.746 -27.684  1.00  0.80           O  
ATOM   1703  CB  ILE A 111      24.798  -1.228 -27.885  1.00  0.80           C  
ATOM   1704  CG1 ILE A 111      25.597  -0.194 -27.110  1.00  0.80           C  
ATOM   1705  CG2 ILE A 111      23.851  -0.573 -28.904  1.00  0.80           C  
ATOM   1706  CD1 ILE A 111      26.635   0.502 -27.947  1.00  0.80           C  
ATOM   1707  H   ILE A 111      25.917  -2.870 -26.288  1.00  0.80           H  
ATOM   1708  HA  ILE A 111      23.439  -1.476 -26.222  1.00  0.80           H  
ATOM   1709  HB  ILE A 111      25.519  -1.848 -28.413  1.00  0.80           H  
ATOM   1710 1HG1 ILE A 111      24.913   0.552 -26.717  1.00  0.80           H  
ATOM   1711 2HG1 ILE A 111      26.096  -0.686 -26.272  1.00  0.80           H  
ATOM   1712 1HG2 ILE A 111      24.427   0.032 -29.604  1.00  0.80           H  
ATOM   1713 2HG2 ILE A 111      23.323  -1.350 -29.455  1.00  0.80           H  
ATOM   1714 3HG2 ILE A 111      23.129   0.058 -28.388  1.00  0.80           H  
ATOM   1715 1HD1 ILE A 111      27.165   1.228 -27.335  1.00  0.80           H  
ATOM   1716 2HD1 ILE A 111      27.340  -0.238 -28.331  1.00  0.80           H  
ATOM   1717 3HD1 ILE A 111      26.151   1.008 -28.779  1.00  0.80           H  
ATOM   1718  N   SER A 112      23.599  -3.980 -28.341  1.00  0.76           N  
ATOM   1719  CA  SER A 112      22.842  -4.892 -29.164  1.00  0.76           C  
ATOM   1720  C   SER A 112      21.835  -5.672 -28.330  1.00  0.76           C  
ATOM   1721  O   SER A 112      20.685  -5.870 -28.737  1.00  0.76           O  
ATOM   1722  CB  SER A 112      23.824  -5.807 -29.813  1.00  0.76           C  
ATOM   1723  OG  SER A 112      24.685  -5.061 -30.627  1.00  0.76           O  
ATOM   1724  H   SER A 112      24.612  -4.108 -28.292  1.00  0.76           H  
ATOM   1725  HA  SER A 112      22.308  -4.324 -29.923  1.00  0.76           H  
ATOM   1726 1HB  SER A 112      24.390  -6.345 -29.061  1.00  0.76           H  
ATOM   1727 2HB  SER A 112      23.291  -6.523 -30.397  1.00  0.76           H  
ATOM   1728  HG  SER A 112      25.260  -4.567 -29.996  1.00  0.76           H  
ATOM   1729  N   ALA A 113      22.268  -6.092 -27.141  1.00  0.75           N  
ATOM   1730  CA  ALA A 113      21.449  -6.814 -26.188  1.00  0.75           C  
ATOM   1731  C   ALA A 113      20.261  -5.967 -25.768  1.00  0.75           C  
ATOM   1732  O   ALA A 113      19.118  -6.436 -25.775  1.00  0.75           O  
ATOM   1733  CB  ALA A 113      22.295  -7.161 -24.971  1.00  0.75           C  
ATOM   1734  H   ALA A 113      23.230  -5.915 -26.878  1.00  0.75           H  
ATOM   1735  HA  ALA A 113      21.075  -7.723 -26.658  1.00  0.75           H  
ATOM   1736 1HB  ALA A 113      21.727  -7.672 -24.277  1.00  0.75           H  
ATOM   1737 2HB  ALA A 113      23.135  -7.775 -25.249  1.00  0.75           H  
ATOM   1738 3HB  ALA A 113      22.662  -6.259 -24.512  1.00  0.75           H  
ATOM   1739  N   ILE A 114      20.523  -4.682 -25.524  1.00  0.76           N  
ATOM   1740  CA  ILE A 114      19.493  -3.729 -25.164  1.00  0.76           C  
ATOM   1741  C   ILE A 114      18.513  -3.555 -26.305  1.00  0.76           C  
ATOM   1742  O   ILE A 114      17.305  -3.577 -26.082  1.00  0.76           O  
ATOM   1743  CB  ILE A 114      20.100  -2.388 -24.743  1.00  0.76           C  
ATOM   1744  CG1 ILE A 114      20.849  -2.569 -23.408  1.00  0.76           C  
ATOM   1745  CG2 ILE A 114      19.009  -1.346 -24.649  1.00  0.76           C  
ATOM   1746  CD1 ILE A 114      21.734  -1.406 -23.048  1.00  0.76           C  
ATOM   1747  H   ILE A 114      21.492  -4.361 -25.542  1.00  0.76           H  
ATOM   1748  HA  ILE A 114      18.947  -4.124 -24.309  1.00  0.76           H  
ATOM   1749  HB  ILE A 114      20.835  -2.076 -25.481  1.00  0.76           H  
ATOM   1750 1HG1 ILE A 114      20.118  -2.705 -22.619  1.00  0.76           H  
ATOM   1751 2HG1 ILE A 114      21.457  -3.467 -23.465  1.00  0.76           H  
ATOM   1752 1HG2 ILE A 114      19.433  -0.387 -24.361  1.00  0.76           H  
ATOM   1753 2HG2 ILE A 114      18.541  -1.258 -25.621  1.00  0.76           H  
ATOM   1754 3HG2 ILE A 114      18.269  -1.653 -23.911  1.00  0.76           H  
ATOM   1755 1HD1 ILE A 114      22.225  -1.604 -22.098  1.00  0.76           H  
ATOM   1756 2HD1 ILE A 114      22.487  -1.273 -23.826  1.00  0.76           H  
ATOM   1757 3HD1 ILE A 114      21.132  -0.505 -22.966  1.00  0.76           H  
ATOM   1758  N   ILE A 115      19.016  -3.434 -27.535  1.00  0.78           N  
ATOM   1759  CA  ILE A 115      18.128  -3.298 -28.680  1.00  0.78           C  
ATOM   1760  C   ILE A 115      17.222  -4.508 -28.789  1.00  0.78           C  
ATOM   1761  O   ILE A 115      16.010  -4.357 -28.929  1.00  0.78           O  
ATOM   1762  CB  ILE A 115      18.930  -3.125 -29.985  1.00  0.78           C  
ATOM   1763  CG1 ILE A 115      19.618  -1.756 -29.973  1.00  0.78           C  
ATOM   1764  CG2 ILE A 115      18.038  -3.323 -31.218  1.00  0.78           C  
ATOM   1765  CD1 ILE A 115      20.651  -1.591 -31.050  1.00  0.78           C  
ATOM   1766  H   ILE A 115      20.027  -3.406 -27.661  1.00  0.78           H  
ATOM   1767  HA  ILE A 115      17.508  -2.416 -28.536  1.00  0.78           H  
ATOM   1768  HB  ILE A 115      19.721  -3.871 -30.008  1.00  0.78           H  
ATOM   1769 1HG1 ILE A 115      18.863  -0.983 -30.091  1.00  0.78           H  
ATOM   1770 2HG1 ILE A 115      20.101  -1.614 -29.009  1.00  0.78           H  
ATOM   1771 1HG2 ILE A 115      18.635  -3.213 -32.118  1.00  0.78           H  
ATOM   1772 2HG2 ILE A 115      17.603  -4.321 -31.195  1.00  0.78           H  
ATOM   1773 3HG2 ILE A 115      17.244  -2.580 -31.219  1.00  0.78           H  
ATOM   1774 1HD1 ILE A 115      21.095  -0.600 -30.977  1.00  0.78           H  
ATOM   1775 2HD1 ILE A 115      21.423  -2.341 -30.923  1.00  0.78           H  
ATOM   1776 3HD1 ILE A 115      20.181  -1.709 -32.022  1.00  0.78           H  
ATOM   1777  N   PHE A 116      17.777  -5.705 -28.660  1.00  0.82           N  
ATOM   1778  CA  PHE A 116      16.954  -6.900 -28.711  1.00  0.82           C  
ATOM   1779  C   PHE A 116      15.836  -6.848 -27.662  1.00  0.82           C  
ATOM   1780  O   PHE A 116      14.652  -7.041 -27.984  1.00  0.82           O  
ATOM   1781  CB  PHE A 116      17.820  -8.135 -28.498  1.00  0.82           C  
ATOM   1782  CG  PHE A 116      17.051  -9.346 -28.361  1.00  0.82           C  
ATOM   1783  CD1 PHE A 116      16.558 -10.048 -29.448  1.00  0.82           C  
ATOM   1784  CD2 PHE A 116      16.772  -9.778 -27.106  1.00  0.82           C  
ATOM   1785  CE1 PHE A 116      15.788 -11.169 -29.229  1.00  0.82           C  
ATOM   1786  CE2 PHE A 116      16.024 -10.851 -26.902  1.00  0.82           C  
ATOM   1787  CZ  PHE A 116      15.523 -11.556 -27.950  1.00  0.82           C  
ATOM   1788  H   PHE A 116      18.787  -5.787 -28.543  1.00  0.82           H  
ATOM   1789  HA  PHE A 116      16.502  -6.961 -29.699  1.00  0.82           H  
ATOM   1790 1HB  PHE A 116      18.472  -8.244 -29.337  1.00  0.82           H  
ATOM   1791 2HB  PHE A 116      18.432  -8.013 -27.610  1.00  0.82           H  
ATOM   1792  HD1 PHE A 116      16.776  -9.700 -30.460  1.00  0.82           H  
ATOM   1793  HD2 PHE A 116      17.156  -9.219 -26.250  1.00  0.82           H  
ATOM   1794  HE1 PHE A 116      15.376 -11.731 -30.045  1.00  0.82           H  
ATOM   1795  HE2 PHE A 116      15.812 -11.145 -25.882  1.00  0.82           H  
ATOM   1796  HZ  PHE A 116      14.900 -12.411 -27.757  1.00  0.82           H  
ATOM   1797  N   CYS A 117      16.210  -6.558 -26.414  1.00  0.86           N  
ATOM   1798  CA  CYS A 117      15.252  -6.484 -25.324  1.00  0.86           C  
ATOM   1799  C   CYS A 117      14.160  -5.460 -25.590  1.00  0.86           C  
ATOM   1800  O   CYS A 117      12.967  -5.757 -25.421  1.00  0.86           O  
ATOM   1801  CB  CYS A 117      15.939  -6.126 -24.011  1.00  0.86           C  
ATOM   1802  SG  CYS A 117      14.795  -5.981 -22.636  1.00  0.86           S  
ATOM   1803  H   CYS A 117      17.199  -6.394 -26.218  1.00  0.86           H  
ATOM   1804  HA  CYS A 117      14.796  -7.463 -25.217  1.00  0.86           H  
ATOM   1805 1HB  CYS A 117      16.667  -6.890 -23.765  1.00  0.86           H  
ATOM   1806 2HB  CYS A 117      16.474  -5.183 -24.119  1.00  0.86           H  
ATOM   1807  HG  CYS A 117      14.113  -4.958 -23.149  1.00  0.86           H  
ATOM   1808  N   LEU A 118      14.572  -4.254 -25.992  1.00  0.91           N  
ATOM   1809  CA  LEU A 118      13.656  -3.161 -26.259  1.00  0.91           C  
ATOM   1810  C   LEU A 118      12.724  -3.465 -27.410  1.00  0.91           C  
ATOM   1811  O   LEU A 118      11.569  -3.064 -27.378  1.00  0.91           O  
ATOM   1812  CB  LEU A 118      14.410  -1.874 -26.581  1.00  0.91           C  
ATOM   1813  CG  LEU A 118      15.182  -1.236 -25.433  1.00  0.91           C  
ATOM   1814  CD1 LEU A 118      15.965  -0.062 -25.984  1.00  0.91           C  
ATOM   1815  CD2 LEU A 118      14.223  -0.807 -24.345  1.00  0.91           C  
ATOM   1816  H   LEU A 118      15.569  -4.089 -26.117  1.00  0.91           H  
ATOM   1817  HA  LEU A 118      13.060  -2.996 -25.364  1.00  0.91           H  
ATOM   1818 1HB  LEU A 118      15.131  -2.099 -27.371  1.00  0.91           H  
ATOM   1819 2HB  LEU A 118      13.702  -1.143 -26.961  1.00  0.91           H  
ATOM   1820  HG  LEU A 118      15.884  -1.950 -25.021  1.00  0.91           H  
ATOM   1821 1HD1 LEU A 118      16.538   0.402 -25.185  1.00  0.91           H  
ATOM   1822 2HD1 LEU A 118      16.643  -0.416 -26.763  1.00  0.91           H  
ATOM   1823 3HD1 LEU A 118      15.276   0.666 -26.408  1.00  0.91           H  
ATOM   1824 1HD2 LEU A 118      14.783  -0.349 -23.529  1.00  0.91           H  
ATOM   1825 2HD2 LEU A 118      13.516  -0.082 -24.751  1.00  0.91           H  
ATOM   1826 3HD2 LEU A 118      13.680  -1.675 -23.971  1.00  0.91           H  
ATOM   1827  N   CYS A 119      13.206  -4.170 -28.435  1.00  0.96           N  
ATOM   1828  CA  CYS A 119      12.357  -4.508 -29.570  1.00  0.96           C  
ATOM   1829  C   CYS A 119      11.224  -5.405 -29.087  1.00  0.96           C  
ATOM   1830  O   CYS A 119      10.054  -5.240 -29.462  1.00  0.96           O  
ATOM   1831  CB  CYS A 119      13.174  -5.230 -30.627  1.00  0.96           C  
ATOM   1832  SG  CYS A 119      14.404  -4.171 -31.443  1.00  0.96           S  
ATOM   1833  H   CYS A 119      14.187  -4.457 -28.441  1.00  0.96           H  
ATOM   1834  HA  CYS A 119      11.943  -3.595 -29.992  1.00  0.96           H  
ATOM   1835 1HB  CYS A 119      13.698  -6.070 -30.168  1.00  0.96           H  
ATOM   1836 2HB  CYS A 119      12.515  -5.635 -31.382  1.00  0.96           H  
ATOM   1837  HG  CYS A 119      15.147  -3.990 -30.328  1.00  0.96           H  
ATOM   1838  N   GLY A 120      11.558  -6.329 -28.188  1.00  1.01           N  
ATOM   1839  CA  GLY A 120      10.557  -7.201 -27.596  1.00  1.01           C  
ATOM   1840  C   GLY A 120       9.520  -6.366 -26.850  1.00  1.01           C  
ATOM   1841  O   GLY A 120       8.311  -6.459 -27.107  1.00  1.01           O  
ATOM   1842  H   GLY A 120      12.542  -6.440 -27.924  1.00  1.01           H  
ATOM   1843 1HA  GLY A 120      10.077  -7.797 -28.369  1.00  1.01           H  
ATOM   1844 2HA  GLY A 120      11.047  -7.883 -26.900  1.00  1.01           H  
ATOM   1845  N   ALA A 121      10.013  -5.531 -25.929  1.00  1.07           N  
ATOM   1846  CA  ALA A 121       9.158  -4.679 -25.109  1.00  1.07           C  
ATOM   1847  C   ALA A 121       8.314  -3.716 -25.955  1.00  1.07           C  
ATOM   1848  O   ALA A 121       7.150  -3.467 -25.632  1.00  1.07           O  
ATOM   1849  CB  ALA A 121      10.015  -3.894 -24.133  1.00  1.07           C  
ATOM   1850  H   ALA A 121      11.026  -5.502 -25.792  1.00  1.07           H  
ATOM   1851  HA  ALA A 121       8.482  -5.319 -24.553  1.00  1.07           H  
ATOM   1852 1HB  ALA A 121       9.378  -3.286 -23.495  1.00  1.07           H  
ATOM   1853 2HB  ALA A 121      10.593  -4.588 -23.518  1.00  1.07           H  
ATOM   1854 3HB  ALA A 121      10.694  -3.252 -24.690  1.00  1.07           H  
ATOM   1855  N   LEU A 122       8.887  -3.194 -27.046  1.00  1.14           N  
ATOM   1856  CA  LEU A 122       8.189  -2.273 -27.926  1.00  1.14           C  
ATOM   1857  C   LEU A 122       7.005  -2.953 -28.549  1.00  1.14           C  
ATOM   1858  O   LEU A 122       5.911  -2.391 -28.591  1.00  1.14           O  
ATOM   1859  CB  LEU A 122       9.094  -1.723 -29.030  1.00  1.14           C  
ATOM   1860  CG  LEU A 122       8.371  -0.797 -30.019  1.00  1.14           C  
ATOM   1861  CD1 LEU A 122       7.793   0.383 -29.265  1.00  1.14           C  
ATOM   1862  CD2 LEU A 122       9.348  -0.324 -31.085  1.00  1.14           C  
ATOM   1863  H   LEU A 122       9.848  -3.420 -27.254  1.00  1.14           H  
ATOM   1864  HA  LEU A 122       7.829  -1.434 -27.332  1.00  1.14           H  
ATOM   1865 1HB  LEU A 122       9.914  -1.179 -28.574  1.00  1.14           H  
ATOM   1866 2HB  LEU A 122       9.503  -2.565 -29.590  1.00  1.14           H  
ATOM   1867  HG  LEU A 122       7.559  -1.337 -30.490  1.00  1.14           H  
ATOM   1868 1HD1 LEU A 122       7.269   1.040 -29.960  1.00  1.14           H  
ATOM   1869 2HD1 LEU A 122       7.092   0.021 -28.512  1.00  1.14           H  
ATOM   1870 3HD1 LEU A 122       8.596   0.933 -28.778  1.00  1.14           H  
ATOM   1871 1HD2 LEU A 122       8.834   0.329 -31.790  1.00  1.14           H  
ATOM   1872 2HD2 LEU A 122      10.166   0.219 -30.615  1.00  1.14           H  
ATOM   1873 3HD2 LEU A 122       9.739  -1.179 -31.608  1.00  1.14           H  
ATOM   1874  N   ARG A 123       7.202  -4.153 -29.070  1.00  1.24           N  
ATOM   1875  CA  ARG A 123       6.091  -4.878 -29.655  1.00  1.24           C  
ATOM   1876  C   ARG A 123       4.981  -5.096 -28.640  1.00  1.24           C  
ATOM   1877  O   ARG A 123       3.807  -4.924 -28.959  1.00  1.24           O  
ATOM   1878  CB  ARG A 123       6.554  -6.182 -30.255  1.00  1.24           C  
ATOM   1879  CG  ARG A 123       7.206  -6.033 -31.600  1.00  1.24           C  
ATOM   1880  CD  ARG A 123       6.154  -5.759 -32.644  1.00  1.24           C  
ATOM   1881  NE  ARG A 123       5.295  -6.927 -32.822  1.00  1.24           N  
ATOM   1882  CZ  ARG A 123       4.092  -6.945 -33.425  1.00  1.24           C  
ATOM   1883  NH1 ARG A 123       3.576  -5.856 -33.942  1.00  1.24           N  
ATOM   1884  NH2 ARG A 123       3.437  -8.074 -33.490  1.00  1.24           N  
ATOM   1885  H   ARG A 123       8.138  -4.584 -29.042  1.00  1.24           H  
ATOM   1886  HA  ARG A 123       5.692  -4.267 -30.466  1.00  1.24           H  
ATOM   1887 1HB  ARG A 123       7.283  -6.644 -29.582  1.00  1.24           H  
ATOM   1888 2HB  ARG A 123       5.715  -6.858 -30.345  1.00  1.24           H  
ATOM   1889 1HG  ARG A 123       7.922  -5.206 -31.586  1.00  1.24           H  
ATOM   1890 2HG  ARG A 123       7.719  -6.956 -31.855  1.00  1.24           H  
ATOM   1891 1HD  ARG A 123       5.533  -4.928 -32.317  1.00  1.24           H  
ATOM   1892 2HD  ARG A 123       6.600  -5.502 -33.596  1.00  1.24           H  
ATOM   1893  HE  ARG A 123       5.637  -7.806 -32.453  1.00  1.24           H  
ATOM   1894 1HH1 ARG A 123       4.091  -4.993 -33.900  1.00  1.24           H  
ATOM   1895 2HH1 ARG A 123       2.674  -5.891 -34.397  1.00  1.24           H  
ATOM   1896 1HH2 ARG A 123       3.848  -8.911 -33.087  1.00  1.24           H  
ATOM   1897 2HH2 ARG A 123       2.515  -8.124 -33.935  1.00  1.24           H  
ATOM   1898  N   LEU A 124       5.341  -5.443 -27.405  1.00  1.39           N  
ATOM   1899  CA  LEU A 124       4.304  -5.629 -26.403  1.00  1.39           C  
ATOM   1900  C   LEU A 124       3.572  -4.320 -26.126  1.00  1.39           C  
ATOM   1901  O   LEU A 124       2.343  -4.294 -25.981  1.00  1.39           O  
ATOM   1902  CB  LEU A 124       4.923  -6.146 -25.111  1.00  1.39           C  
ATOM   1903  CG  LEU A 124       5.478  -7.529 -25.188  1.00  1.39           C  
ATOM   1904  CD1 LEU A 124       6.212  -7.796 -23.900  1.00  1.39           C  
ATOM   1905  CD2 LEU A 124       4.336  -8.531 -25.449  1.00  1.39           C  
ATOM   1906  H   LEU A 124       6.329  -5.588 -27.178  1.00  1.39           H  
ATOM   1907  HA  LEU A 124       3.589  -6.361 -26.771  1.00  1.39           H  
ATOM   1908 1HB  LEU A 124       5.740  -5.485 -24.831  1.00  1.39           H  
ATOM   1909 2HB  LEU A 124       4.175  -6.125 -24.323  1.00  1.39           H  
ATOM   1910  HG  LEU A 124       6.201  -7.593 -26.005  1.00  1.39           H  
ATOM   1911 1HD1 LEU A 124       6.658  -8.771 -23.926  1.00  1.39           H  
ATOM   1912 2HD1 LEU A 124       6.990  -7.055 -23.797  1.00  1.39           H  
ATOM   1913 3HD1 LEU A 124       5.529  -7.731 -23.057  1.00  1.39           H  
ATOM   1914 1HD2 LEU A 124       4.750  -9.543 -25.506  1.00  1.39           H  
ATOM   1915 2HD2 LEU A 124       3.611  -8.483 -24.635  1.00  1.39           H  
ATOM   1916 3HD2 LEU A 124       3.844  -8.288 -26.391  1.00  1.39           H  
ATOM   1917  N   ALA A 125       4.319  -3.210 -26.081  1.00  1.61           N  
ATOM   1918  CA  ALA A 125       3.702  -1.911 -25.862  1.00  1.61           C  
ATOM   1919  C   ALA A 125       2.767  -1.553 -27.010  1.00  1.61           C  
ATOM   1920  O   ALA A 125       1.637  -1.126 -26.784  1.00  1.61           O  
ATOM   1921  CB  ALA A 125       4.775  -0.843 -25.723  1.00  1.61           C  
ATOM   1922  H   ALA A 125       5.331  -3.276 -26.178  1.00  1.61           H  
ATOM   1923  HA  ALA A 125       3.119  -1.961 -24.947  1.00  1.61           H  
ATOM   1924 1HB  ALA A 125       4.309   0.120 -25.538  1.00  1.61           H  
ATOM   1925 2HB  ALA A 125       5.432  -1.100 -24.889  1.00  1.61           H  
ATOM   1926 3HB  ALA A 125       5.361  -0.793 -26.636  1.00  1.61           H  
ATOM   1927  N   ARG A 126       3.196  -1.794 -28.253  1.00  1.93           N  
ATOM   1928  CA  ARG A 126       2.367  -1.471 -29.408  1.00  1.93           C  
ATOM   1929  C   ARG A 126       1.113  -2.322 -29.405  1.00  1.93           C  
ATOM   1930  O   ARG A 126       0.014  -1.830 -29.667  1.00  1.93           O  
ATOM   1931  CB  ARG A 126       3.136  -1.717 -30.707  1.00  1.93           C  
ATOM   1932  CG  ARG A 126       4.270  -0.719 -31.019  1.00  1.93           C  
ATOM   1933  CD  ARG A 126       5.143  -1.178 -32.182  1.00  1.93           C  
ATOM   1934  NE  ARG A 126       4.424  -1.238 -33.477  1.00  1.93           N  
ATOM   1935  CZ  ARG A 126       4.874  -1.888 -34.599  1.00  1.93           C  
ATOM   1936  NH1 ARG A 126       6.037  -2.526 -34.572  1.00  1.93           N  
ATOM   1937  NH2 ARG A 126       4.133  -1.878 -35.708  1.00  1.93           N  
ATOM   1938  H   ARG A 126       4.131  -2.166 -28.395  1.00  1.93           H  
ATOM   1939  HA  ARG A 126       2.083  -0.422 -29.352  1.00  1.93           H  
ATOM   1940 1HB  ARG A 126       3.588  -2.708 -30.663  1.00  1.93           H  
ATOM   1941 2HB  ARG A 126       2.442  -1.711 -31.546  1.00  1.93           H  
ATOM   1942 1HG  ARG A 126       3.843   0.252 -31.266  1.00  1.93           H  
ATOM   1943 2HG  ARG A 126       4.904  -0.620 -30.139  1.00  1.93           H  
ATOM   1944 1HD  ARG A 126       5.978  -0.487 -32.291  1.00  1.93           H  
ATOM   1945 2HD  ARG A 126       5.529  -2.172 -31.960  1.00  1.93           H  
ATOM   1946  HE  ARG A 126       3.532  -0.764 -33.538  1.00  1.93           H  
ATOM   1947 1HH1 ARG A 126       6.587  -2.535 -33.735  1.00  1.93           H  
ATOM   1948 2HH1 ARG A 126       6.401  -3.018 -35.412  1.00  1.93           H  
ATOM   1949 1HH2 ARG A 126       3.253  -1.393 -35.723  1.00  1.93           H  
ATOM   1950 2HH2 ARG A 126       4.438  -2.378 -36.572  1.00  1.93           H  
ATOM   1951  N   PHE A 127       1.274  -3.595 -29.060  1.00  2.36           N  
ATOM   1952  CA  PHE A 127       0.186  -4.548 -29.001  1.00  2.36           C  
ATOM   1953  C   PHE A 127      -0.890  -4.101 -28.022  1.00  2.36           C  
ATOM   1954  O   PHE A 127      -2.080  -4.012 -28.356  1.00  2.36           O  
ATOM   1955  CB  PHE A 127       0.750  -5.909 -28.595  1.00  2.36           C  
ATOM   1956  CG  PHE A 127      -0.236  -6.952 -28.397  1.00  2.36           C  
ATOM   1957  CD1 PHE A 127      -0.770  -7.578 -29.461  1.00  2.36           C  
ATOM   1958  CD2 PHE A 127      -0.623  -7.327 -27.123  1.00  2.36           C  
ATOM   1959  CE1 PHE A 127      -1.678  -8.553 -29.304  1.00  2.36           C  
ATOM   1960  CE2 PHE A 127      -1.548  -8.325 -26.943  1.00  2.36           C  
ATOM   1961  CZ  PHE A 127      -2.082  -8.943 -28.052  1.00  2.36           C  
ATOM   1962  H   PHE A 127       2.212  -3.938 -28.853  1.00  2.36           H  
ATOM   1963  HA  PHE A 127      -0.245  -4.633 -29.989  1.00  2.36           H  
ATOM   1964 1HB  PHE A 127       1.452  -6.246 -29.354  1.00  2.36           H  
ATOM   1965 2HB  PHE A 127       1.311  -5.803 -27.677  1.00  2.36           H  
ATOM   1966  HD1 PHE A 127      -0.451  -7.279 -30.451  1.00  2.36           H  
ATOM   1967  HD2 PHE A 127      -0.182  -6.817 -26.261  1.00  2.36           H  
ATOM   1968  HE1 PHE A 127      -2.074  -9.022 -30.173  1.00  2.36           H  
ATOM   1969  HE2 PHE A 127      -1.853  -8.621 -25.929  1.00  2.36           H  
ATOM   1970  HZ  PHE A 127      -2.814  -9.740 -27.941  1.00  2.36           H  
ATOM   1971  N   GLY A 128      -0.458  -3.806 -26.797  1.00  2.89           N  
ATOM   1972  CA  GLY A 128      -1.346  -3.364 -25.735  1.00  2.89           C  
ATOM   1973  C   GLY A 128      -2.030  -2.036 -26.047  1.00  2.89           C  
ATOM   1974  O   GLY A 128      -3.258  -1.940 -26.042  1.00  2.89           O  
ATOM   1975  H   GLY A 128       0.538  -3.896 -26.588  1.00  2.89           H  
ATOM   1976 1HA  GLY A 128      -2.099  -4.131 -25.561  1.00  2.89           H  
ATOM   1977 2HA  GLY A 128      -0.769  -3.268 -24.816  1.00  2.89           H  
ATOM   1978  N   ILE A 129      -1.229  -1.027 -26.381  1.00  3.47           N  
ATOM   1979  CA  ILE A 129      -1.702   0.333 -26.626  1.00  3.47           C  
ATOM   1980  C   ILE A 129      -2.709   0.424 -27.753  1.00  3.47           C  
ATOM   1981  O   ILE A 129      -3.696   1.157 -27.652  1.00  3.47           O  
ATOM   1982  CB  ILE A 129      -0.509   1.248 -26.967  1.00  3.47           C  
ATOM   1983  CG1 ILE A 129       0.369   1.451 -25.719  1.00  3.47           C  
ATOM   1984  CG2 ILE A 129      -1.000   2.576 -27.515  1.00  3.47           C  
ATOM   1985  CD1 ILE A 129       1.715   2.084 -26.022  1.00  3.47           C  
ATOM   1986  H   ILE A 129      -0.225  -1.189 -26.433  1.00  3.47           H  
ATOM   1987  HA  ILE A 129      -2.171   0.697 -25.719  1.00  3.47           H  
ATOM   1988  HB  ILE A 129       0.107   0.761 -27.724  1.00  3.47           H  
ATOM   1989 1HG1 ILE A 129      -0.159   2.087 -25.015  1.00  3.47           H  
ATOM   1990 2HG1 ILE A 129       0.540   0.482 -25.249  1.00  3.47           H  
ATOM   1991 1HG2 ILE A 129      -0.145   3.200 -27.765  1.00  3.47           H  
ATOM   1992 2HG2 ILE A 129      -1.592   2.401 -28.407  1.00  3.47           H  
ATOM   1993 3HG2 ILE A 129      -1.611   3.076 -26.766  1.00  3.47           H  
ATOM   1994 1HD1 ILE A 129       2.281   2.193 -25.099  1.00  3.47           H  
ATOM   1995 2HD1 ILE A 129       2.267   1.447 -26.713  1.00  3.47           H  
ATOM   1996 3HD1 ILE A 129       1.565   3.062 -26.473  1.00  3.47           H  
ATOM   1997  N   LEU A 130      -2.468  -0.298 -28.829  1.00  3.99           N  
ATOM   1998  CA  LEU A 130      -3.337  -0.238 -29.981  1.00  3.99           C  
ATOM   1999  C   LEU A 130      -4.450  -1.297 -29.975  1.00  3.99           C  
ATOM   2000  O   LEU A 130      -5.175  -1.419 -30.964  1.00  3.99           O  
ATOM   2001  CB  LEU A 130      -2.463  -0.372 -31.222  1.00  3.99           C  
ATOM   2002  CG  LEU A 130      -1.402   0.729 -31.378  1.00  3.99           C  
ATOM   2003  CD1 LEU A 130      -0.532   0.410 -32.573  1.00  3.99           C  
ATOM   2004  CD2 LEU A 130      -2.085   2.083 -31.527  1.00  3.99           C  
ATOM   2005  H   LEU A 130      -1.636  -0.890 -28.882  1.00  3.99           H  
ATOM   2006  HA  LEU A 130      -3.809   0.742 -29.996  1.00  3.99           H  
ATOM   2007 1HB  LEU A 130      -1.938  -1.302 -31.169  1.00  3.99           H  
ATOM   2008 2HB  LEU A 130      -3.092  -0.376 -32.107  1.00  3.99           H  
ATOM   2009  HG  LEU A 130      -0.759   0.740 -30.491  1.00  3.99           H  
ATOM   2010 1HD1 LEU A 130       0.235   1.177 -32.681  1.00  3.99           H  
ATOM   2011 2HD1 LEU A 130      -0.057  -0.563 -32.420  1.00  3.99           H  
ATOM   2012 3HD1 LEU A 130      -1.146   0.380 -33.471  1.00  3.99           H  
ATOM   2013 1HD2 LEU A 130      -1.329   2.864 -31.632  1.00  3.99           H  
ATOM   2014 2HD2 LEU A 130      -2.722   2.075 -32.412  1.00  3.99           H  
ATOM   2015 3HD2 LEU A 130      -2.693   2.283 -30.645  1.00  3.99           H  
ATOM   2016  N   ASN A 131      -4.581  -2.081 -28.886  1.00  4.32           N  
ATOM   2017  CA  ASN A 131      -5.600  -3.137 -28.801  1.00  4.32           C  
ATOM   2018  C   ASN A 131      -5.542  -4.070 -30.011  1.00  4.32           C  
ATOM   2019  O   ASN A 131      -6.567  -4.405 -30.606  1.00  4.32           O  
ATOM   2020  CB  ASN A 131      -6.989  -2.533 -28.659  1.00  4.32           C  
ATOM   2021  CG  ASN A 131      -7.166  -1.775 -27.368  1.00  4.32           C  
ATOM   2022  OD1 ASN A 131      -6.801  -2.256 -26.289  1.00  4.32           O  
ATOM   2023  ND2 ASN A 131      -7.720  -0.592 -27.460  1.00  4.32           N  
ATOM   2024  H   ASN A 131      -3.981  -1.938 -28.071  1.00  4.32           H  
ATOM   2025  HA  ASN A 131      -5.388  -3.740 -27.915  1.00  4.32           H  
ATOM   2026 1HB  ASN A 131      -7.191  -1.860 -29.491  1.00  4.32           H  
ATOM   2027 2HB  ASN A 131      -7.731  -3.328 -28.702  1.00  4.32           H  
ATOM   2028 1HD2 ASN A 131      -7.860  -0.040 -26.636  1.00  4.32           H  
ATOM   2029 2HD2 ASN A 131      -7.999  -0.238 -28.352  1.00  4.32           H  
ATOM   2030  N   VAL A 132      -4.331  -4.488 -30.367  1.00  4.37           N  
ATOM   2031  CA  VAL A 132      -4.105  -5.293 -31.557  1.00  4.37           C  
ATOM   2032  C   VAL A 132      -4.746  -6.677 -31.563  1.00  4.37           C  
ATOM   2033  O   VAL A 132      -5.270  -7.101 -32.594  1.00  4.37           O  
ATOM   2034  CB  VAL A 132      -2.599  -5.440 -31.768  1.00  4.37           C  
ATOM   2035  CG1 VAL A 132      -2.307  -6.418 -32.879  1.00  4.37           C  
ATOM   2036  CG2 VAL A 132      -2.025  -4.087 -32.047  1.00  4.37           C  
ATOM   2037  H   VAL A 132      -3.530  -4.214 -29.793  1.00  4.37           H  
ATOM   2038  HA  VAL A 132      -4.503  -4.734 -32.402  1.00  4.37           H  
ATOM   2039  HB  VAL A 132      -2.169  -5.824 -30.877  1.00  4.37           H  
ATOM   2040 1HG1 VAL A 132      -1.228  -6.532 -33.010  1.00  4.37           H  
ATOM   2041 2HG1 VAL A 132      -2.735  -7.369 -32.623  1.00  4.37           H  
ATOM   2042 3HG1 VAL A 132      -2.747  -6.060 -33.807  1.00  4.37           H  
ATOM   2043 1HG2 VAL A 132      -0.945  -4.149 -32.176  1.00  4.37           H  
ATOM   2044 2HG2 VAL A 132      -2.472  -3.674 -32.948  1.00  4.37           H  
ATOM   2045 3HG2 VAL A 132      -2.257  -3.459 -31.199  1.00  4.37           H  
ATOM   2046  N   LYS A 133      -4.665  -7.406 -30.443  1.00  4.11           N  
ATOM   2047  CA  LYS A 133      -5.183  -8.785 -30.268  1.00  4.11           C  
ATOM   2048  C   LYS A 133      -4.407  -9.812 -31.117  1.00  4.11           C  
ATOM   2049  O   LYS A 133      -3.768 -10.738 -30.603  1.00  4.11           O  
ATOM   2050  CB  LYS A 133      -6.675  -8.865 -30.618  1.00  4.11           C  
ATOM   2051  CG  LYS A 133      -7.582  -8.100 -29.678  1.00  4.11           C  
ATOM   2052  CD  LYS A 133      -9.037  -8.224 -30.102  1.00  4.11           C  
ATOM   2053  CE  LYS A 133      -9.949  -7.432 -29.178  1.00  4.11           C  
ATOM   2054  NZ  LYS A 133     -11.383  -7.504 -29.602  1.00  4.11           N  
ATOM   2055  H   LYS A 133      -4.217  -6.969 -29.649  1.00  4.11           H  
ATOM   2056  HA  LYS A 133      -5.066  -9.060 -29.221  1.00  4.11           H  
ATOM   2057 1HB  LYS A 133      -6.871  -8.526 -31.624  1.00  4.11           H  
ATOM   2058 2HB  LYS A 133      -6.985  -9.908 -30.577  1.00  4.11           H  
ATOM   2059 1HG  LYS A 133      -7.467  -8.485 -28.665  1.00  4.11           H  
ATOM   2060 2HG  LYS A 133      -7.300  -7.045 -29.684  1.00  4.11           H  
ATOM   2061 1HD  LYS A 133      -9.148  -7.849 -31.123  1.00  4.11           H  
ATOM   2062 2HD  LYS A 133      -9.331  -9.273 -30.086  1.00  4.11           H  
ATOM   2063 1HE  LYS A 133      -9.860  -7.827 -28.167  1.00  4.11           H  
ATOM   2064 2HE  LYS A 133      -9.633  -6.387 -29.177  1.00  4.11           H  
ATOM   2065 1HZ  LYS A 133     -11.952  -6.965 -28.963  1.00  4.11           H  
ATOM   2066 2HZ  LYS A 133     -11.480  -7.127 -30.535  1.00  4.11           H  
ATOM   2067 3HZ  LYS A 133     -11.692  -8.465 -29.595  1.00  4.11           H  
ATOM   2068  N   GLY A 134      -4.405  -9.605 -32.417  1.00  3.64           N  
ATOM   2069  CA  GLY A 134      -3.682 -10.430 -33.362  1.00  3.64           C  
ATOM   2070  C   GLY A 134      -2.215 -10.031 -33.348  1.00  3.64           C  
ATOM   2071  O   GLY A 134      -1.753  -9.339 -34.250  1.00  3.64           O  
ATOM   2072  H   GLY A 134      -4.933  -8.812 -32.760  1.00  3.64           H  
ATOM   2073 1HA  GLY A 134      -3.787 -11.481 -33.098  1.00  3.64           H  
ATOM   2074 2HA  GLY A 134      -4.094 -10.294 -34.359  1.00  3.64           H  
ATOM   2075  N   PHE A 135      -1.485 -10.459 -32.318  1.00  3.09           N  
ATOM   2076  CA  PHE A 135      -0.082 -10.065 -32.177  1.00  3.09           C  
ATOM   2077  C   PHE A 135       0.657 -10.364 -33.470  1.00  3.09           C  
ATOM   2078  O   PHE A 135       1.383  -9.506 -33.982  1.00  3.09           O  
ATOM   2079  CB  PHE A 135       0.609 -10.832 -31.038  1.00  3.09           C  
ATOM   2080  CG  PHE A 135       2.090 -10.444 -30.800  1.00  3.09           C  
ATOM   2081  CD1 PHE A 135       2.419  -9.387 -29.933  1.00  3.09           C  
ATOM   2082  CD2 PHE A 135       3.142 -11.113 -31.446  1.00  3.09           C  
ATOM   2083  CE1 PHE A 135       3.738  -9.023 -29.703  1.00  3.09           C  
ATOM   2084  CE2 PHE A 135       4.468 -10.745 -31.220  1.00  3.09           C  
ATOM   2085  CZ  PHE A 135       4.766  -9.705 -30.347  1.00  3.09           C  
ATOM   2086  H   PHE A 135      -1.966 -11.008 -31.604  1.00  3.09           H  
ATOM   2087  HA  PHE A 135      -0.026  -8.996 -31.987  1.00  3.09           H  
ATOM   2088 1HB  PHE A 135       0.065 -10.667 -30.116  1.00  3.09           H  
ATOM   2089 2HB  PHE A 135       0.571 -11.898 -31.246  1.00  3.09           H  
ATOM   2090  HD1 PHE A 135       1.626  -8.860 -29.428  1.00  3.09           H  
ATOM   2091  HD2 PHE A 135       2.922 -11.936 -32.140  1.00  3.09           H  
ATOM   2092  HE1 PHE A 135       3.962  -8.204 -29.018  1.00  3.09           H  
ATOM   2093  HE2 PHE A 135       5.273 -11.282 -31.739  1.00  3.09           H  
ATOM   2094  HZ  PHE A 135       5.807  -9.426 -30.174  1.00  3.09           H  
ATOM   2095  N   ILE A 136       0.468 -11.590 -33.979  1.00  2.55           N  
ATOM   2096  CA  ILE A 136       0.992 -12.137 -35.246  1.00  2.55           C  
ATOM   2097  C   ILE A 136       2.492 -12.061 -35.573  1.00  2.55           C  
ATOM   2098  O   ILE A 136       3.026 -12.997 -36.138  1.00  2.55           O  
ATOM   2099  CB  ILE A 136       0.227 -11.574 -36.445  1.00  2.55           C  
ATOM   2100  CG1 ILE A 136      -1.259 -11.930 -36.364  1.00  2.55           C  
ATOM   2101  CG2 ILE A 136       0.814 -12.151 -37.669  1.00  2.55           C  
ATOM   2102  CD1 ILE A 136      -1.529 -13.408 -36.345  1.00  2.55           C  
ATOM   2103  H   ILE A 136      -0.134 -12.193 -33.443  1.00  2.55           H  
ATOM   2104  HA  ILE A 136       0.750 -13.199 -35.230  1.00  2.55           H  
ATOM   2105  HB  ILE A 136       0.316 -10.489 -36.470  1.00  2.55           H  
ATOM   2106 1HG1 ILE A 136      -1.669 -11.512 -35.483  1.00  2.55           H  
ATOM   2107 2HG1 ILE A 136      -1.768 -11.498 -37.219  1.00  2.55           H  
ATOM   2108 1HG2 ILE A 136       0.289 -11.761 -38.531  1.00  2.55           H  
ATOM   2109 2HG2 ILE A 136       1.853 -11.875 -37.704  1.00  2.55           H  
ATOM   2110 3HG2 ILE A 136       0.724 -13.239 -37.640  1.00  2.55           H  
ATOM   2111 1HD1 ILE A 136      -2.604 -13.568 -36.291  1.00  2.55           H  
ATOM   2112 2HD1 ILE A 136      -1.138 -13.866 -37.256  1.00  2.55           H  
ATOM   2113 3HD1 ILE A 136      -1.048 -13.853 -35.477  1.00  2.55           H  
ATOM   2114  N   GLY A 137       3.170 -10.973 -35.270  1.00  2.09           N  
ATOM   2115  CA  GLY A 137       4.577 -10.849 -35.621  1.00  2.09           C  
ATOM   2116  C   GLY A 137       5.390 -11.945 -34.979  1.00  2.09           C  
ATOM   2117  O   GLY A 137       4.911 -12.644 -34.081  1.00  2.09           O  
ATOM   2118  H   GLY A 137       2.690 -10.219 -34.817  1.00  2.09           H  
ATOM   2119 1HA  GLY A 137       4.709 -10.893 -36.688  1.00  2.09           H  
ATOM   2120 2HA  GLY A 137       4.952  -9.882 -35.296  1.00  2.09           H  
ATOM   2121  N   LEU A 138       6.633 -12.091 -35.433  1.00  1.75           N  
ATOM   2122  CA  LEU A 138       7.480 -13.138 -34.910  1.00  1.75           C  
ATOM   2123  C   LEU A 138       7.494 -12.945 -33.403  1.00  1.75           C  
ATOM   2124  O   LEU A 138       7.680 -11.819 -32.954  1.00  1.75           O  
ATOM   2125  CB  LEU A 138       8.901 -12.997 -35.507  1.00  1.75           C  
ATOM   2126  CG  LEU A 138       9.936 -14.090 -35.146  1.00  1.75           C  
ATOM   2127  CD1 LEU A 138       9.541 -15.402 -35.759  1.00  1.75           C  
ATOM   2128  CD2 LEU A 138      11.315 -13.688 -35.673  1.00  1.75           C  
ATOM   2129  H   LEU A 138       6.983 -11.491 -36.171  1.00  1.75           H  
ATOM   2130  HA  LEU A 138       7.087 -14.094 -35.207  1.00  1.75           H  
ATOM   2131 1HB  LEU A 138       8.820 -12.973 -36.597  1.00  1.75           H  
ATOM   2132 2HB  LEU A 138       9.310 -12.041 -35.184  1.00  1.75           H  
ATOM   2133  HG  LEU A 138       9.961 -14.208 -34.066  1.00  1.75           H  
ATOM   2134 1HD1 LEU A 138      10.266 -16.159 -35.484  1.00  1.75           H  
ATOM   2135 2HD1 LEU A 138       8.563 -15.689 -35.398  1.00  1.75           H  
ATOM   2136 3HD1 LEU A 138       9.513 -15.295 -36.835  1.00  1.75           H  
ATOM   2137 1HD2 LEU A 138      12.041 -14.459 -35.413  1.00  1.75           H  
ATOM   2138 2HD2 LEU A 138      11.265 -13.582 -36.756  1.00  1.75           H  
ATOM   2139 3HD2 LEU A 138      11.608 -12.746 -35.231  1.00  1.75           H  
ATOM   2140  N   PRO A 139       7.152 -13.953 -32.593  1.00  1.50           N  
ATOM   2141  CA  PRO A 139       7.191 -13.866 -31.161  1.00  1.50           C  
ATOM   2142  C   PRO A 139       8.577 -13.542 -30.653  1.00  1.50           C  
ATOM   2143  O   PRO A 139       9.555 -14.149 -31.107  1.00  1.50           O  
ATOM   2144  CB  PRO A 139       6.726 -15.263 -30.737  1.00  1.50           C  
ATOM   2145  CG  PRO A 139       5.908 -15.758 -31.898  1.00  1.50           C  
ATOM   2146  CD  PRO A 139       6.591 -15.213 -33.112  1.00  1.50           C  
ATOM   2147  HA  PRO A 139       6.472 -13.093 -30.835  1.00  1.50           H  
ATOM   2148 1HB  PRO A 139       7.601 -15.902 -30.537  1.00  1.50           H  
ATOM   2149 2HB  PRO A 139       6.146 -15.202 -29.806  1.00  1.50           H  
ATOM   2150 1HG  PRO A 139       5.837 -16.848 -31.892  1.00  1.50           H  
ATOM   2151 2HG  PRO A 139       4.873 -15.372 -31.806  1.00  1.50           H  
ATOM   2152 1HD  PRO A 139       7.377 -15.893 -33.452  1.00  1.50           H  
ATOM   2153 2HD  PRO A 139       5.814 -15.037 -33.870  1.00  1.50           H  
ATOM   2154  N   ILE A 140       8.666 -12.724 -29.617  1.00  1.32           N  
ATOM   2155  CA  ILE A 140       9.947 -12.477 -29.010  1.00  1.32           C  
ATOM   2156  C   ILE A 140      10.613 -13.761 -28.479  1.00  1.32           C  
ATOM   2157  O   ILE A 140      11.840 -13.815 -28.535  1.00  1.32           O  
ATOM   2158  CB  ILE A 140       9.894 -11.339 -27.969  1.00  1.32           C  
ATOM   2159  CG1 ILE A 140      11.314 -10.952 -27.526  1.00  1.32           C  
ATOM   2160  CG2 ILE A 140       9.073 -11.675 -26.827  1.00  1.32           C  
ATOM   2161  CD1 ILE A 140      12.162 -10.353 -28.596  1.00  1.32           C  
ATOM   2162  H   ILE A 140       7.838 -12.257 -29.257  1.00  1.32           H  
ATOM   2163  HA  ILE A 140      10.598 -12.086 -29.787  1.00  1.32           H  
ATOM   2164  HB  ILE A 140       9.463 -10.457 -28.449  1.00  1.32           H  
ATOM   2165 1HG1 ILE A 140      11.232 -10.245 -26.703  1.00  1.32           H  
ATOM   2166 2HG1 ILE A 140      11.819 -11.838 -27.163  1.00  1.32           H  
ATOM   2167 1HG2 ILE A 140       9.043 -10.834 -26.139  1.00  1.32           H  
ATOM   2168 2HG2 ILE A 140       8.059 -11.898 -27.151  1.00  1.32           H  
ATOM   2169 3HG2 ILE A 140       9.479 -12.513 -26.334  1.00  1.32           H  
ATOM   2170 1HD1 ILE A 140      13.135 -10.104 -28.187  1.00  1.32           H  
ATOM   2171 2HD1 ILE A 140      12.275 -11.061 -29.400  1.00  1.32           H  
ATOM   2172 3HD1 ILE A 140      11.697  -9.455 -28.970  1.00  1.32           H  
ATOM   2173  N   PRO A 141       9.908 -14.821 -27.945  1.00  1.21           N  
ATOM   2174  CA  PRO A 141      10.554 -16.062 -27.564  1.00  1.21           C  
ATOM   2175  C   PRO A 141      11.242 -16.755 -28.723  1.00  1.21           C  
ATOM   2176  O   PRO A 141      12.178 -17.523 -28.526  1.00  1.21           O  
ATOM   2177  CB  PRO A 141       9.405 -16.896 -26.980  1.00  1.21           C  
ATOM   2178  CG  PRO A 141       8.152 -16.291 -27.480  1.00  1.21           C  
ATOM   2179  CD  PRO A 141       8.445 -14.821 -27.547  1.00  1.21           C  
ATOM   2180  HA  PRO A 141      11.283 -15.843 -26.784  1.00  1.21           H  
ATOM   2181 1HB  PRO A 141       9.504 -17.937 -27.316  1.00  1.21           H  
ATOM   2182 2HB  PRO A 141       9.455 -16.905 -25.909  1.00  1.21           H  
ATOM   2183 1HG  PRO A 141       7.891 -16.740 -28.431  1.00  1.21           H  
ATOM   2184 2HG  PRO A 141       7.320 -16.507 -26.786  1.00  1.21           H  
ATOM   2185 1HD  PRO A 141       7.752 -14.407 -28.207  1.00  1.21           H  
ATOM   2186 2HD  PRO A 141       8.322 -14.399 -26.544  1.00  1.21           H  
ATOM   2187  N   ALA A 142      10.793 -16.496 -29.951  1.00  1.13           N  
ATOM   2188  CA  ALA A 142      11.458 -17.102 -31.078  1.00  1.13           C  
ATOM   2189  C   ALA A 142      12.835 -16.484 -31.169  1.00  1.13           C  
ATOM   2190  O   ALA A 142      13.859 -17.169 -31.239  1.00  1.13           O  
ATOM   2191  CB  ALA A 142      10.672 -16.884 -32.343  1.00  1.13           C  
ATOM   2192  H   ALA A 142      10.045 -15.837 -30.137  1.00  1.13           H  
ATOM   2193  HA  ALA A 142      11.566 -18.173 -30.896  1.00  1.13           H  
ATOM   2194 1HB  ALA A 142      11.195 -17.353 -33.171  1.00  1.13           H  
ATOM   2195 2HB  ALA A 142       9.695 -17.330 -32.211  1.00  1.13           H  
ATOM   2196 3HB  ALA A 142      10.564 -15.832 -32.537  1.00  1.13           H  
ATOM   2197  N   GLY A 143      12.837 -15.152 -31.131  1.00  1.07           N  
ATOM   2198  CA  GLY A 143      14.069 -14.385 -31.215  1.00  1.07           C  
ATOM   2199  C   GLY A 143      14.977 -14.672 -30.055  1.00  1.07           C  
ATOM   2200  O   GLY A 143      16.202 -14.737 -30.192  1.00  1.07           O  
ATOM   2201  H   GLY A 143      11.935 -14.675 -31.041  1.00  1.07           H  
ATOM   2202 1HA  GLY A 143      14.571 -14.608 -32.147  1.00  1.07           H  
ATOM   2203 2HA  GLY A 143      13.846 -13.333 -31.211  1.00  1.07           H  
ATOM   2204  N   ALA A 144      14.370 -14.871 -28.895  1.00  1.02           N  
ATOM   2205  CA  ALA A 144      15.123 -15.177 -27.713  1.00  1.02           C  
ATOM   2206  C   ALA A 144      15.894 -16.423 -27.922  1.00  1.02           C  
ATOM   2207  O   ALA A 144      17.091 -16.443 -27.681  1.00  1.02           O  
ATOM   2208  CB  ALA A 144      14.199 -15.350 -26.552  1.00  1.02           C  
ATOM   2209  H   ALA A 144      13.362 -14.768 -28.832  1.00  1.02           H  
ATOM   2210  HA  ALA A 144      15.827 -14.373 -27.518  1.00  1.02           H  
ATOM   2211 1HB  ALA A 144      14.748 -15.584 -25.669  1.00  1.02           H  
ATOM   2212 2HB  ALA A 144      13.672 -14.433 -26.429  1.00  1.02           H  
ATOM   2213 3HB  ALA A 144      13.508 -16.152 -26.754  1.00  1.02           H  
ATOM   2214  N   LEU A 145      15.272 -17.431 -28.508  1.00  1.00           N  
ATOM   2215  CA  LEU A 145      16.019 -18.644 -28.688  1.00  1.00           C  
ATOM   2216  C   LEU A 145      16.995 -18.541 -29.831  1.00  1.00           C  
ATOM   2217  O   LEU A 145      18.026 -19.211 -29.822  1.00  1.00           O  
ATOM   2218  CB  LEU A 145      15.123 -19.826 -28.866  1.00  1.00           C  
ATOM   2219  CG  LEU A 145      14.303 -20.112 -27.694  1.00  1.00           C  
ATOM   2220  CD1 LEU A 145      13.483 -21.376 -27.986  1.00  1.00           C  
ATOM   2221  CD2 LEU A 145      15.208 -20.170 -26.465  1.00  1.00           C  
ATOM   2222  H   LEU A 145      14.278 -17.383 -28.749  1.00  1.00           H  
ATOM   2223  HA  LEU A 145      16.587 -18.825 -27.786  1.00  1.00           H  
ATOM   2224 1HB  LEU A 145      14.468 -19.661 -29.727  1.00  1.00           H  
ATOM   2225 2HB  LEU A 145      15.756 -20.685 -29.036  1.00  1.00           H  
ATOM   2226  HG  LEU A 145      13.607 -19.311 -27.553  1.00  1.00           H  
ATOM   2227 1HD1 LEU A 145      12.834 -21.639 -27.173  1.00  1.00           H  
ATOM   2228 2HD1 LEU A 145      12.892 -21.185 -28.860  1.00  1.00           H  
ATOM   2229 3HD1 LEU A 145      14.136 -22.197 -28.176  1.00  1.00           H  
ATOM   2230 1HD2 LEU A 145      14.631 -20.363 -25.584  1.00  1.00           H  
ATOM   2231 2HD2 LEU A 145      15.921 -20.927 -26.595  1.00  1.00           H  
ATOM   2232 3HD2 LEU A 145      15.724 -19.227 -26.337  1.00  1.00           H  
ATOM   2233  N   LEU A 146      16.730 -17.686 -30.813  1.00  0.99           N  
ATOM   2234  CA  LEU A 146      17.729 -17.587 -31.854  1.00  0.99           C  
ATOM   2235  C   LEU A 146      19.008 -17.050 -31.240  1.00  0.99           C  
ATOM   2236  O   LEU A 146      20.078 -17.634 -31.402  1.00  0.99           O  
ATOM   2237  CB  LEU A 146      17.320 -16.592 -32.939  1.00  0.99           C  
ATOM   2238  CG  LEU A 146      16.188 -16.954 -33.785  1.00  0.99           C  
ATOM   2239  CD1 LEU A 146      15.839 -15.785 -34.685  1.00  0.99           C  
ATOM   2240  CD2 LEU A 146      16.536 -18.121 -34.560  1.00  0.99           C  
ATOM   2241  H   LEU A 146      15.855 -17.164 -30.843  1.00  0.99           H  
ATOM   2242  HA  LEU A 146      17.901 -18.567 -32.285  1.00  0.99           H  
ATOM   2243 1HB  LEU A 146      17.047 -15.676 -32.456  1.00  0.99           H  
ATOM   2244 2HB  LEU A 146      18.174 -16.404 -33.583  1.00  0.99           H  
ATOM   2245  HG  LEU A 146      15.327 -17.175 -33.166  1.00  0.99           H  
ATOM   2246 1HD1 LEU A 146      15.004 -16.045 -35.300  1.00  0.99           H  
ATOM   2247 2HD1 LEU A 146      15.588 -14.926 -34.092  1.00  0.99           H  
ATOM   2248 3HD1 LEU A 146      16.692 -15.550 -35.314  1.00  0.99           H  
ATOM   2249 1HD2 LEU A 146      15.673 -18.355 -35.159  1.00  0.99           H  
ATOM   2250 2HD2 LEU A 146      17.392 -17.905 -35.196  1.00  0.99           H  
ATOM   2251 3HD2 LEU A 146      16.775 -18.956 -33.899  1.00  0.99           H  
ATOM   2252  N   LEU A 147      18.877 -16.003 -30.421  1.00  0.99           N  
ATOM   2253  CA  LEU A 147      20.038 -15.375 -29.811  1.00  0.99           C  
ATOM   2254  C   LEU A 147      20.689 -16.294 -28.783  1.00  0.99           C  
ATOM   2255  O   LEU A 147      21.897 -16.517 -28.824  1.00  0.99           O  
ATOM   2256  CB  LEU A 147      19.639 -14.033 -29.166  1.00  0.99           C  
ATOM   2257  CG  LEU A 147      20.780 -13.247 -28.507  1.00  0.99           C  
ATOM   2258  CD1 LEU A 147      21.862 -12.950 -29.590  1.00  0.99           C  
ATOM   2259  CD2 LEU A 147      20.209 -11.944 -27.898  1.00  0.99           C  
ATOM   2260  H   LEU A 147      17.950 -15.599 -30.274  1.00  0.99           H  
ATOM   2261  HA  LEU A 147      20.767 -15.172 -30.593  1.00  0.99           H  
ATOM   2262 1HB  LEU A 147      19.189 -13.399 -29.921  1.00  0.99           H  
ATOM   2263 2HB  LEU A 147      18.878 -14.231 -28.400  1.00  0.99           H  
ATOM   2264  HG  LEU A 147      21.237 -13.844 -27.713  1.00  0.99           H  
ATOM   2265 1HD1 LEU A 147      22.687 -12.402 -29.153  1.00  0.99           H  
ATOM   2266 2HD1 LEU A 147      22.238 -13.888 -29.997  1.00  0.99           H  
ATOM   2267 3HD1 LEU A 147      21.429 -12.366 -30.393  1.00  0.99           H  
ATOM   2268 1HD2 LEU A 147      21.006 -11.371 -27.426  1.00  0.99           H  
ATOM   2269 2HD2 LEU A 147      19.748 -11.346 -28.683  1.00  0.99           H  
ATOM   2270 3HD2 LEU A 147      19.462 -12.194 -27.156  1.00  0.99           H  
ATOM   2271  N   VAL A 148      19.881 -16.881 -27.908  1.00  1.02           N  
ATOM   2272  CA  VAL A 148      20.348 -17.763 -26.848  1.00  1.02           C  
ATOM   2273  C   VAL A 148      21.030 -18.997 -27.442  1.00  1.02           C  
ATOM   2274  O   VAL A 148      22.078 -19.429 -26.969  1.00  1.02           O  
ATOM   2275  CB  VAL A 148      19.132 -18.114 -25.967  1.00  1.02           C  
ATOM   2276  CG1 VAL A 148      19.393 -19.148 -24.975  1.00  1.02           C  
ATOM   2277  CG2 VAL A 148      18.728 -16.903 -25.240  1.00  1.02           C  
ATOM   2278  H   VAL A 148      18.883 -16.690 -27.954  1.00  1.02           H  
ATOM   2279  HA  VAL A 148      21.073 -17.220 -26.242  1.00  1.02           H  
ATOM   2280  HB  VAL A 148      18.354 -18.457 -26.604  1.00  1.02           H  
ATOM   2281 1HG1 VAL A 148      18.485 -19.343 -24.403  1.00  1.02           H  
ATOM   2282 2HG1 VAL A 148      19.709 -20.044 -25.469  1.00  1.02           H  
ATOM   2283 3HG1 VAL A 148      20.151 -18.797 -24.314  1.00  1.02           H  
ATOM   2284 1HG2 VAL A 148      17.862 -17.139 -24.678  1.00  1.02           H  
ATOM   2285 2HG2 VAL A 148      19.533 -16.598 -24.589  1.00  1.02           H  
ATOM   2286 3HG2 VAL A 148      18.512 -16.109 -25.922  1.00  1.02           H  
ATOM   2287  N   GLY A 149      20.435 -19.571 -28.483  1.00  1.07           N  
ATOM   2288  CA  GLY A 149      21.018 -20.699 -29.197  1.00  1.07           C  
ATOM   2289  C   GLY A 149      22.345 -20.303 -29.852  1.00  1.07           C  
ATOM   2290  O   GLY A 149      23.381 -20.928 -29.613  1.00  1.07           O  
ATOM   2291  H   GLY A 149      19.552 -19.216 -28.830  1.00  1.07           H  
ATOM   2292 1HA  GLY A 149      21.172 -21.529 -28.513  1.00  1.07           H  
ATOM   2293 2HA  GLY A 149      20.314 -21.037 -29.955  1.00  1.07           H  
ATOM   2294  N   PHE A 150      22.339 -19.227 -30.645  1.00  1.12           N  
ATOM   2295  CA  PHE A 150      23.537 -18.767 -31.343  1.00  1.12           C  
ATOM   2296  C   PHE A 150      24.689 -18.435 -30.399  1.00  1.12           C  
ATOM   2297  O   PHE A 150      25.832 -18.801 -30.654  1.00  1.12           O  
ATOM   2298  CB  PHE A 150      23.249 -17.541 -32.212  1.00  1.12           C  
ATOM   2299  CG  PHE A 150      22.607 -17.777 -33.600  1.00  1.12           C  
ATOM   2300  CD1 PHE A 150      21.400 -17.163 -33.982  1.00  1.12           C  
ATOM   2301  CD2 PHE A 150      23.245 -18.560 -34.529  1.00  1.12           C  
ATOM   2302  CE1 PHE A 150      20.876 -17.335 -35.242  1.00  1.12           C  
ATOM   2303  CE2 PHE A 150      22.730 -18.729 -35.793  1.00  1.12           C  
ATOM   2304  CZ  PHE A 150      21.547 -18.117 -36.152  1.00  1.12           C  
ATOM   2305  H   PHE A 150      21.470 -18.708 -30.793  1.00  1.12           H  
ATOM   2306  HA  PHE A 150      23.870 -19.581 -31.999  1.00  1.12           H  
ATOM   2307 1HB  PHE A 150      22.579 -16.884 -31.655  1.00  1.12           H  
ATOM   2308 2HB  PHE A 150      24.171 -16.987 -32.353  1.00  1.12           H  
ATOM   2309  HD1 PHE A 150      20.885 -16.525 -33.277  1.00  1.12           H  
ATOM   2310  HD2 PHE A 150      24.180 -19.041 -34.255  1.00  1.12           H  
ATOM   2311  HE1 PHE A 150      19.939 -16.844 -35.515  1.00  1.12           H  
ATOM   2312  HE2 PHE A 150      23.259 -19.350 -36.512  1.00  1.12           H  
ATOM   2313  HZ  PHE A 150      21.147 -18.251 -37.157  1.00  1.12           H  
ATOM   2314  N   CYS A 151      24.376 -17.818 -29.258  1.00  1.19           N  
ATOM   2315  CA  CYS A 151      25.384 -17.434 -28.270  1.00  1.19           C  
ATOM   2316  C   CYS A 151      26.153 -18.609 -27.655  1.00  1.19           C  
ATOM   2317  O   CYS A 151      27.199 -18.413 -27.041  1.00  1.19           O  
ATOM   2318  CB  CYS A 151      24.724 -16.638 -27.151  1.00  1.19           C  
ATOM   2319  SG  CYS A 151      24.200 -14.975 -27.607  1.00  1.19           S  
ATOM   2320  H   CYS A 151      23.410 -17.545 -29.089  1.00  1.19           H  
ATOM   2321  HA  CYS A 151      26.105 -16.786 -28.766  1.00  1.19           H  
ATOM   2322 1HB  CYS A 151      23.823 -17.178 -26.854  1.00  1.19           H  
ATOM   2323 2HB  CYS A 151      25.360 -16.587 -26.295  1.00  1.19           H  
ATOM   2324  HG  CYS A 151      23.218 -15.407 -28.434  1.00  1.19           H  
ATOM   2325  N   GLN A 152      25.633 -19.829 -27.779  1.00  1.26           N  
ATOM   2326  CA  GLN A 152      26.308 -21.004 -27.244  1.00  1.26           C  
ATOM   2327  C   GLN A 152      27.135 -21.697 -28.330  1.00  1.26           C  
ATOM   2328  O   GLN A 152      27.834 -22.680 -28.065  1.00  1.26           O  
ATOM   2329  CB  GLN A 152      25.266 -21.970 -26.708  1.00  1.26           C  
ATOM   2330  CG  GLN A 152      24.480 -21.444 -25.561  1.00  1.26           C  
ATOM   2331  CD  GLN A 152      23.358 -22.362 -25.209  1.00  1.26           C  
ATOM   2332  OE1 GLN A 152      23.514 -23.380 -24.519  1.00  1.26           O  
ATOM   2333  NE2 GLN A 152      22.189 -22.021 -25.719  1.00  1.26           N  
ATOM   2334  H   GLN A 152      24.762 -19.975 -28.294  1.00  1.26           H  
ATOM   2335  HA  GLN A 152      26.973 -20.694 -26.440  1.00  1.26           H  
ATOM   2336 1HB  GLN A 152      24.562 -22.183 -27.506  1.00  1.26           H  
ATOM   2337 2HB  GLN A 152      25.736 -22.900 -26.412  1.00  1.26           H  
ATOM   2338 1HG  GLN A 152      25.128 -21.330 -24.694  1.00  1.26           H  
ATOM   2339 2HG  GLN A 152      24.065 -20.484 -25.850  1.00  1.26           H  
ATOM   2340 1HE2 GLN A 152      21.385 -22.583 -25.551  1.00  1.26           H  
ATOM   2341 2HE2 GLN A 152      22.126 -21.166 -26.285  1.00  1.26           H  
ATOM   2342  N   LEU A 153      27.009 -21.205 -29.562  1.00  1.32           N  
ATOM   2343  CA  LEU A 153      27.641 -21.795 -30.733  1.00  1.32           C  
ATOM   2344  C   LEU A 153      28.721 -20.908 -31.349  1.00  1.32           C  
ATOM   2345  O   LEU A 153      29.775 -21.385 -31.776  1.00  1.32           O  
ATOM   2346  CB  LEU A 153      26.549 -22.022 -31.774  1.00  1.32           C  
ATOM   2347  CG  LEU A 153      25.445 -22.951 -31.340  1.00  1.32           C  
ATOM   2348  CD1 LEU A 153      24.376 -22.975 -32.400  1.00  1.32           C  
ATOM   2349  CD2 LEU A 153      26.019 -24.321 -31.098  1.00  1.32           C  
ATOM   2350  H   LEU A 153      26.445 -20.375 -29.710  1.00  1.32           H  
ATOM   2351  HA  LEU A 153      28.089 -22.744 -30.445  1.00  1.32           H  
ATOM   2352 1HB  LEU A 153      26.097 -21.063 -32.019  1.00  1.32           H  
ATOM   2353 2HB  LEU A 153      27.001 -22.431 -32.673  1.00  1.32           H  
ATOM   2354  HG  LEU A 153      24.997 -22.583 -30.420  1.00  1.32           H  
ATOM   2355 1HD1 LEU A 153      23.577 -23.624 -32.082  1.00  1.32           H  
ATOM   2356 2HD1 LEU A 153      23.985 -21.970 -32.544  1.00  1.32           H  
ATOM   2357 3HD1 LEU A 153      24.792 -23.338 -33.334  1.00  1.32           H  
ATOM   2358 1HD2 LEU A 153      25.243 -24.966 -30.784  1.00  1.32           H  
ATOM   2359 2HD2 LEU A 153      26.460 -24.703 -32.013  1.00  1.32           H  
ATOM   2360 3HD2 LEU A 153      26.781 -24.274 -30.322  1.00  1.32           H  
ATOM   2361  N   ILE A 154      28.436 -19.612 -31.405  1.00  1.35           N  
ATOM   2362  CA  ILE A 154      29.307 -18.658 -32.069  1.00  1.35           C  
ATOM   2363  C   ILE A 154      30.159 -17.837 -31.120  1.00  1.35           C  
ATOM   2364  O   ILE A 154      29.684 -16.913 -30.460  1.00  1.35           O  
ATOM   2365  CB  ILE A 154      28.451 -17.694 -32.899  1.00  1.35           C  
ATOM   2366  CG1 ILE A 154      27.645 -18.470 -33.920  1.00  1.35           C  
ATOM   2367  CG2 ILE A 154      29.305 -16.654 -33.548  1.00  1.35           C  
ATOM   2368  CD1 ILE A 154      26.644 -17.626 -34.626  1.00  1.35           C  
ATOM   2369  H   ILE A 154      27.554 -19.286 -31.023  1.00  1.35           H  
ATOM   2370  HA  ILE A 154      29.970 -19.205 -32.736  1.00  1.35           H  
ATOM   2371  HB  ILE A 154      27.733 -17.200 -32.242  1.00  1.35           H  
ATOM   2372 1HG1 ILE A 154      28.320 -18.906 -34.650  1.00  1.35           H  
ATOM   2373 2HG1 ILE A 154      27.112 -19.272 -33.411  1.00  1.35           H  
ATOM   2374 1HG2 ILE A 154      28.669 -15.992 -34.105  1.00  1.35           H  
ATOM   2375 2HG2 ILE A 154      29.829 -16.101 -32.783  1.00  1.35           H  
ATOM   2376 3HG2 ILE A 154      30.022 -17.123 -34.215  1.00  1.35           H  
ATOM   2377 1HD1 ILE A 154      26.099 -18.235 -35.339  1.00  1.35           H  
ATOM   2378 2HD1 ILE A 154      25.954 -17.199 -33.905  1.00  1.35           H  
ATOM   2379 3HD1 ILE A 154      27.154 -16.842 -35.144  1.00  1.35           H  
ATOM   2380  N   ASN A 155      31.465 -18.082 -31.146  1.00  1.34           N  
ATOM   2381  CA  ASN A 155      32.386 -17.403 -30.239  1.00  1.34           C  
ATOM   2382  C   ASN A 155      32.855 -16.061 -30.799  1.00  1.34           C  
ATOM   2383  O   ASN A 155      34.040 -15.857 -31.062  1.00  1.34           O  
ATOM   2384  CB  ASN A 155      33.560 -18.307 -29.927  1.00  1.34           C  
ATOM   2385  CG  ASN A 155      33.139 -19.525 -29.132  1.00  1.34           C  
ATOM   2386  OD1 ASN A 155      32.335 -19.421 -28.199  1.00  1.34           O  
ATOM   2387  ND2 ASN A 155      33.658 -20.671 -29.490  1.00  1.34           N  
ATOM   2388  H   ASN A 155      31.812 -18.813 -31.754  1.00  1.34           H  
ATOM   2389  HA  ASN A 155      31.859 -17.199 -29.307  1.00  1.34           H  
ATOM   2390 1HB  ASN A 155      34.026 -18.633 -30.857  1.00  1.34           H  
ATOM   2391 2HB  ASN A 155      34.308 -17.752 -29.360  1.00  1.34           H  
ATOM   2392 1HD2 ASN A 155      33.406 -21.507 -29.001  1.00  1.34           H  
ATOM   2393 2HD2 ASN A 155      34.299 -20.714 -30.254  1.00  1.34           H  
ATOM   2394  N   SER A 156      31.902 -15.162 -30.988  1.00  1.29           N  
ATOM   2395  CA  SER A 156      32.150 -13.828 -31.524  1.00  1.29           C  
ATOM   2396  C   SER A 156      31.156 -12.810 -31.030  1.00  1.29           C  
ATOM   2397  O   SER A 156      29.990 -12.841 -31.440  1.00  1.29           O  
ATOM   2398  CB  SER A 156      32.078 -13.859 -33.044  1.00  1.29           C  
ATOM   2399  OG  SER A 156      32.156 -12.562 -33.595  1.00  1.29           O  
ATOM   2400  H   SER A 156      30.960 -15.453 -30.732  1.00  1.29           H  
ATOM   2401  HA  SER A 156      33.148 -13.513 -31.217  1.00  1.29           H  
ATOM   2402 1HB  SER A 156      32.904 -14.459 -33.421  1.00  1.29           H  
ATOM   2403 2HB  SER A 156      31.169 -14.333 -33.361  1.00  1.29           H  
ATOM   2404  HG  SER A 156      32.515 -12.680 -34.487  1.00  1.29           H  
ATOM   2405  N   TYR A 157      31.614 -11.856 -30.214  1.00  1.21           N  
ATOM   2406  CA  TYR A 157      30.698 -10.838 -29.724  1.00  1.21           C  
ATOM   2407  C   TYR A 157      30.091 -10.079 -30.880  1.00  1.21           C  
ATOM   2408  O   TYR A 157      28.923  -9.713 -30.846  1.00  1.21           O  
ATOM   2409  CB  TYR A 157      31.394  -9.851 -28.779  1.00  1.21           C  
ATOM   2410  CG  TYR A 157      32.221  -8.792 -29.455  1.00  1.21           C  
ATOM   2411  CD1 TYR A 157      31.645  -7.557 -29.773  1.00  1.21           C  
ATOM   2412  CD2 TYR A 157      33.548  -9.039 -29.764  1.00  1.21           C  
ATOM   2413  CE1 TYR A 157      32.405  -6.589 -30.401  1.00  1.21           C  
ATOM   2414  CE2 TYR A 157      34.299  -8.065 -30.390  1.00  1.21           C  
ATOM   2415  CZ  TYR A 157      33.731  -6.848 -30.708  1.00  1.21           C  
ATOM   2416  OH  TYR A 157      34.486  -5.882 -31.331  1.00  1.21           O  
ATOM   2417  H   TYR A 157      32.582 -11.859 -29.915  1.00  1.21           H  
ATOM   2418  HA  TYR A 157      29.878 -11.329 -29.205  1.00  1.21           H  
ATOM   2419 1HB  TYR A 157      30.643  -9.337 -28.182  1.00  1.21           H  
ATOM   2420 2HB  TYR A 157      32.036 -10.397 -28.089  1.00  1.21           H  
ATOM   2421  HD1 TYR A 157      30.598  -7.363 -29.528  1.00  1.21           H  
ATOM   2422  HD2 TYR A 157      33.998 -10.001 -29.514  1.00  1.21           H  
ATOM   2423  HE1 TYR A 157      31.967  -5.626 -30.653  1.00  1.21           H  
ATOM   2424  HE2 TYR A 157      35.345  -8.259 -30.634  1.00  1.21           H  
ATOM   2425  HH  TYR A 157      35.385  -6.205 -31.451  1.00  1.21           H  
ATOM   2426  N   LEU A 158      30.873  -9.888 -31.946  1.00  1.12           N  
ATOM   2427  CA  LEU A 158      30.383  -9.129 -33.077  1.00  1.12           C  
ATOM   2428  C   LEU A 158      29.241  -9.848 -33.753  1.00  1.12           C  
ATOM   2429  O   LEU A 158      28.178  -9.263 -33.977  1.00  1.12           O  
ATOM   2430  CB  LEU A 158      31.497  -8.856 -34.088  1.00  1.12           C  
ATOM   2431  CG  LEU A 158      31.024  -8.114 -35.346  1.00  1.12           C  
ATOM   2432  CD1 LEU A 158      30.438  -6.783 -34.933  1.00  1.12           C  
ATOM   2433  CD2 LEU A 158      32.183  -7.912 -36.307  1.00  1.12           C  
ATOM   2434  H   LEU A 158      31.815 -10.244 -31.943  1.00  1.12           H  
ATOM   2435  HA  LEU A 158      30.019  -8.170 -32.713  1.00  1.12           H  
ATOM   2436 1HB  LEU A 158      32.268  -8.256 -33.602  1.00  1.12           H  
ATOM   2437 2HB  LEU A 158      31.936  -9.806 -34.392  1.00  1.12           H  
ATOM   2438  HG  LEU A 158      30.245  -8.697 -35.834  1.00  1.12           H  
ATOM   2439 1HD1 LEU A 158      30.082  -6.255 -35.816  1.00  1.12           H  
ATOM   2440 2HD1 LEU A 158      29.604  -6.955 -34.253  1.00  1.12           H  
ATOM   2441 3HD1 LEU A 158      31.200  -6.188 -34.434  1.00  1.12           H  
ATOM   2442 1HD2 LEU A 158      31.827  -7.382 -37.194  1.00  1.12           H  
ATOM   2443 2HD2 LEU A 158      32.962  -7.324 -35.821  1.00  1.12           H  
ATOM   2444 3HD2 LEU A 158      32.590  -8.878 -36.603  1.00  1.12           H  
ATOM   2445  N   ILE A 159      29.406 -11.125 -34.058  1.00  1.03           N  
ATOM   2446  CA  ILE A 159      28.316 -11.809 -34.725  1.00  1.03           C  
ATOM   2447  C   ILE A 159      27.081 -11.854 -33.857  1.00  1.03           C  
ATOM   2448  O   ILE A 159      25.973 -11.608 -34.325  1.00  1.03           O  
ATOM   2449  CB  ILE A 159      28.652 -13.218 -35.183  1.00  1.03           C  
ATOM   2450  CG1 ILE A 159      29.711 -13.199 -36.270  1.00  1.03           C  
ATOM   2451  CG2 ILE A 159      27.387 -13.883 -35.685  1.00  1.03           C  
ATOM   2452  CD1 ILE A 159      30.282 -14.567 -36.581  1.00  1.03           C  
ATOM   2453  H   ILE A 159      30.283 -11.613 -33.837  1.00  1.03           H  
ATOM   2454  HA  ILE A 159      28.064 -11.231 -35.622  1.00  1.03           H  
ATOM   2455  HB  ILE A 159      29.063 -13.770 -34.341  1.00  1.03           H  
ATOM   2456 1HG1 ILE A 159      29.269 -12.784 -37.181  1.00  1.03           H  
ATOM   2457 2HG1 ILE A 159      30.523 -12.543 -35.958  1.00  1.03           H  
ATOM   2458 1HG2 ILE A 159      27.609 -14.886 -36.008  1.00  1.03           H  
ATOM   2459 2HG2 ILE A 159      26.660 -13.913 -34.884  1.00  1.03           H  
ATOM   2460 3HG2 ILE A 159      26.978 -13.317 -36.521  1.00  1.03           H  
ATOM   2461 1HD1 ILE A 159      31.032 -14.480 -37.366  1.00  1.03           H  
ATOM   2462 2HD1 ILE A 159      30.743 -14.984 -35.687  1.00  1.03           H  
ATOM   2463 3HD1 ILE A 159      29.484 -15.231 -36.914  1.00  1.03           H  
ATOM   2464  N   ASN A 160      27.259 -12.173 -32.574  1.00  0.95           N  
ATOM   2465  CA  ASN A 160      26.110 -12.283 -31.693  1.00  0.95           C  
ATOM   2466  C   ASN A 160      25.450 -10.921 -31.453  1.00  0.95           C  
ATOM   2467  O   ASN A 160      24.229 -10.838 -31.283  1.00  0.95           O  
ATOM   2468  CB  ASN A 160      26.533 -12.945 -30.415  1.00  0.95           C  
ATOM   2469  CG  ASN A 160      26.849 -14.367 -30.624  1.00  0.95           C  
ATOM   2470  OD1 ASN A 160      25.975 -15.214 -30.823  1.00  0.95           O  
ATOM   2471  ND2 ASN A 160      28.102 -14.658 -30.596  1.00  0.95           N  
ATOM   2472  H   ASN A 160      28.198 -12.354 -32.213  1.00  0.95           H  
ATOM   2473  HA  ASN A 160      25.370 -12.916 -32.168  1.00  0.95           H  
ATOM   2474 1HB  ASN A 160      27.399 -12.429 -29.990  1.00  0.95           H  
ATOM   2475 2HB  ASN A 160      25.733 -12.897 -29.721  1.00  0.95           H  
ATOM   2476 1HD2 ASN A 160      28.411 -15.617 -30.721  1.00  0.95           H  
ATOM   2477 2HD2 ASN A 160      28.782 -13.920 -30.480  1.00  0.95           H  
ATOM   2478  N   SER A 161      26.240  -9.845 -31.507  1.00  0.89           N  
ATOM   2479  CA  SER A 161      25.696  -8.503 -31.371  1.00  0.89           C  
ATOM   2480  C   SER A 161      24.814  -8.205 -32.580  1.00  0.89           C  
ATOM   2481  O   SER A 161      23.673  -7.734 -32.452  1.00  0.89           O  
ATOM   2482  CB  SER A 161      26.827  -7.488 -31.324  1.00  0.89           C  
ATOM   2483  OG  SER A 161      27.622  -7.652 -30.190  1.00  0.89           O  
ATOM   2484  H   SER A 161      27.246  -9.951 -31.615  1.00  0.89           H  
ATOM   2485  HA  SER A 161      25.101  -8.446 -30.465  1.00  0.89           H  
ATOM   2486 1HB  SER A 161      27.443  -7.586 -32.210  1.00  0.89           H  
ATOM   2487 2HB  SER A 161      26.419  -6.509 -31.339  1.00  0.89           H  
ATOM   2488  HG  SER A 161      27.967  -8.558 -30.247  1.00  0.89           H  
ATOM   2489  N   ILE A 162      25.313  -8.547 -33.760  1.00  0.84           N  
ATOM   2490  CA  ILE A 162      24.588  -8.354 -34.990  1.00  0.84           C  
ATOM   2491  C   ILE A 162      23.291  -9.115 -34.972  1.00  0.84           C  
ATOM   2492  O   ILE A 162      22.235  -8.594 -35.303  1.00  0.84           O  
ATOM   2493  CB  ILE A 162      25.424  -8.722 -36.212  1.00  0.84           C  
ATOM   2494  CG1 ILE A 162      26.611  -7.754 -36.364  1.00  0.84           C  
ATOM   2495  CG2 ILE A 162      24.549  -8.781 -37.444  1.00  0.84           C  
ATOM   2496  CD1 ILE A 162      27.657  -8.222 -37.345  1.00  0.84           C  
ATOM   2497  H   ILE A 162      26.254  -8.960 -33.807  1.00  0.84           H  
ATOM   2498  HA  ILE A 162      24.337  -7.274 -35.061  1.00  0.84           H  
ATOM   2499  HB  ILE A 162      25.856  -9.716 -36.039  1.00  0.84           H  
ATOM   2500 1HG1 ILE A 162      26.225  -6.792 -36.702  1.00  0.84           H  
ATOM   2501 2HG1 ILE A 162      27.079  -7.611 -35.398  1.00  0.84           H  
ATOM   2502 1HG2 ILE A 162      25.142  -9.082 -38.305  1.00  0.84           H  
ATOM   2503 2HG2 ILE A 162      23.759  -9.505 -37.278  1.00  0.84           H  
ATOM   2504 3HG2 ILE A 162      24.112  -7.800 -37.629  1.00  0.84           H  
ATOM   2505 1HD1 ILE A 162      28.456  -7.486 -37.402  1.00  0.84           H  
ATOM   2506 2HD1 ILE A 162      28.065  -9.175 -37.007  1.00  0.84           H  
ATOM   2507 3HD1 ILE A 162      27.208  -8.346 -38.327  1.00  0.84           H  
ATOM   2508  N   LEU A 163      23.377 -10.381 -34.554  1.00  0.82           N  
ATOM   2509  CA  LEU A 163      22.194 -11.206 -34.494  1.00  0.82           C  
ATOM   2510  C   LEU A 163      21.159 -10.645 -33.539  1.00  0.82           C  
ATOM   2511  O   LEU A 163      19.996 -10.547 -33.904  1.00  0.82           O  
ATOM   2512  CB  LEU A 163      22.594 -12.609 -34.050  1.00  0.82           C  
ATOM   2513  CG  LEU A 163      23.365 -13.417 -35.080  1.00  0.82           C  
ATOM   2514  CD1 LEU A 163      23.918 -14.640 -34.426  1.00  0.82           C  
ATOM   2515  CD2 LEU A 163      22.409 -13.797 -36.192  1.00  0.82           C  
ATOM   2516  H   LEU A 163      24.280 -10.769 -34.298  1.00  0.82           H  
ATOM   2517  HA  LEU A 163      21.762 -11.257 -35.491  1.00  0.82           H  
ATOM   2518 1HB  LEU A 163      23.215 -12.523 -33.164  1.00  0.82           H  
ATOM   2519 2HB  LEU A 163      21.696 -13.165 -33.785  1.00  0.82           H  
ATOM   2520  HG  LEU A 163      24.187 -12.833 -35.488  1.00  0.82           H  
ATOM   2521 1HD1 LEU A 163      24.448 -15.244 -35.154  1.00  0.82           H  
ATOM   2522 2HD1 LEU A 163      24.594 -14.372 -33.632  1.00  0.82           H  
ATOM   2523 3HD1 LEU A 163      23.113 -15.179 -34.029  1.00  0.82           H  
ATOM   2524 1HD2 LEU A 163      22.934 -14.391 -36.940  1.00  0.82           H  
ATOM   2525 2HD2 LEU A 163      21.586 -14.383 -35.778  1.00  0.82           H  
ATOM   2526 3HD2 LEU A 163      22.014 -12.894 -36.655  1.00  0.82           H  
ATOM   2527  N   ALA A 164      21.568 -10.169 -32.365  1.00  0.81           N  
ATOM   2528  CA  ALA A 164      20.594  -9.617 -31.426  1.00  0.81           C  
ATOM   2529  C   ALA A 164      19.839  -8.450 -32.050  1.00  0.81           C  
ATOM   2530  O   ALA A 164      18.616  -8.328 -31.890  1.00  0.81           O  
ATOM   2531  CB  ALA A 164      21.308  -9.168 -30.169  1.00  0.81           C  
ATOM   2532  H   ALA A 164      22.548 -10.246 -32.091  1.00  0.81           H  
ATOM   2533  HA  ALA A 164      19.872 -10.395 -31.176  1.00  0.81           H  
ATOM   2534 1HB  ALA A 164      20.619  -8.773 -29.445  1.00  0.81           H  
ATOM   2535 2HB  ALA A 164      21.808 -10.012 -29.764  1.00  0.81           H  
ATOM   2536 3HB  ALA A 164      22.028  -8.411 -30.419  1.00  0.81           H  
ATOM   2537  N   ILE A 165      20.554  -7.614 -32.806  1.00  0.81           N  
ATOM   2538  CA  ILE A 165      19.915  -6.485 -33.457  1.00  0.81           C  
ATOM   2539  C   ILE A 165      19.004  -6.922 -34.586  1.00  0.81           C  
ATOM   2540  O   ILE A 165      17.864  -6.468 -34.666  1.00  0.81           O  
ATOM   2541  CB  ILE A 165      20.942  -5.483 -33.990  1.00  0.81           C  
ATOM   2542  CG1 ILE A 165      21.656  -4.851 -32.815  1.00  0.81           C  
ATOM   2543  CG2 ILE A 165      20.240  -4.436 -34.851  1.00  0.81           C  
ATOM   2544  CD1 ILE A 165      22.874  -4.045 -33.173  1.00  0.81           C  
ATOM   2545  H   ILE A 165      21.564  -7.755 -32.900  1.00  0.81           H  
ATOM   2546  HA  ILE A 165      19.308  -5.969 -32.713  1.00  0.81           H  
ATOM   2547  HB  ILE A 165      21.688  -6.013 -34.589  1.00  0.81           H  
ATOM   2548 1HG1 ILE A 165      20.956  -4.216 -32.299  1.00  0.81           H  
ATOM   2549 2HG1 ILE A 165      21.958  -5.641 -32.141  1.00  0.81           H  
ATOM   2550 1HG2 ILE A 165      20.973  -3.729 -35.232  1.00  0.81           H  
ATOM   2551 2HG2 ILE A 165      19.748  -4.932 -35.684  1.00  0.81           H  
ATOM   2552 3HG2 ILE A 165      19.498  -3.905 -34.259  1.00  0.81           H  
ATOM   2553 1HD1 ILE A 165      23.316  -3.636 -32.267  1.00  0.81           H  
ATOM   2554 2HD1 ILE A 165      23.601  -4.692 -33.670  1.00  0.81           H  
ATOM   2555 3HD1 ILE A 165      22.596  -3.231 -33.838  1.00  0.81           H  
ATOM   2556  N   LEU A 166      19.485  -7.819 -35.451  1.00  0.82           N  
ATOM   2557  CA  LEU A 166      18.677  -8.247 -36.584  1.00  0.82           C  
ATOM   2558  C   LEU A 166      17.420  -8.939 -36.109  1.00  0.82           C  
ATOM   2559  O   LEU A 166      16.336  -8.720 -36.653  1.00  0.82           O  
ATOM   2560  CB  LEU A 166      19.462  -9.211 -37.473  1.00  0.82           C  
ATOM   2561  CG  LEU A 166      20.638  -8.610 -38.233  1.00  0.82           C  
ATOM   2562  CD1 LEU A 166      21.385  -9.731 -38.952  1.00  0.82           C  
ATOM   2563  CD2 LEU A 166      20.130  -7.555 -39.196  1.00  0.82           C  
ATOM   2564  H   LEU A 166      20.429  -8.186 -35.329  1.00  0.82           H  
ATOM   2565  HA  LEU A 166      18.395  -7.371 -37.164  1.00  0.82           H  
ATOM   2566 1HB  LEU A 166      19.854 -10.009 -36.839  1.00  0.82           H  
ATOM   2567 2HB  LEU A 166      18.779  -9.651 -38.197  1.00  0.82           H  
ATOM   2568  HG  LEU A 166      21.325  -8.144 -37.532  1.00  0.82           H  
ATOM   2569 1HD1 LEU A 166      22.237  -9.315 -39.487  1.00  0.82           H  
ATOM   2570 2HD1 LEU A 166      21.736 -10.464 -38.223  1.00  0.82           H  
ATOM   2571 3HD1 LEU A 166      20.715 -10.217 -39.659  1.00  0.82           H  
ATOM   2572 1HD2 LEU A 166      20.971  -7.120 -39.735  1.00  0.82           H  
ATOM   2573 2HD2 LEU A 166      19.441  -8.014 -39.906  1.00  0.82           H  
ATOM   2574 3HD2 LEU A 166      19.612  -6.774 -38.641  1.00  0.82           H  
ATOM   2575  N   ILE A 167      17.555  -9.729 -35.055  1.00  0.84           N  
ATOM   2576  CA  ILE A 167      16.433 -10.439 -34.498  1.00  0.84           C  
ATOM   2577  C   ILE A 167      15.428  -9.432 -33.966  1.00  0.84           C  
ATOM   2578  O   ILE A 167      14.235  -9.532 -34.255  1.00  0.84           O  
ATOM   2579  CB  ILE A 167      16.892 -11.369 -33.379  1.00  0.84           C  
ATOM   2580  CG1 ILE A 167      17.754 -12.512 -33.915  1.00  0.84           C  
ATOM   2581  CG2 ILE A 167      15.716 -11.928 -32.748  1.00  0.84           C  
ATOM   2582  CD1 ILE A 167      18.510 -13.250 -32.808  1.00  0.84           C  
ATOM   2583  H   ILE A 167      18.474  -9.870 -34.642  1.00  0.84           H  
ATOM   2584  HA  ILE A 167      15.968 -11.028 -35.282  1.00  0.84           H  
ATOM   2585  HB  ILE A 167      17.481 -10.815 -32.650  1.00  0.84           H  
ATOM   2586 1HG1 ILE A 167      17.111 -13.213 -34.413  1.00  0.84           H  
ATOM   2587 2HG1 ILE A 167      18.455 -12.133 -34.645  1.00  0.84           H  
ATOM   2588 1HG2 ILE A 167      16.065 -12.582 -31.965  1.00  0.84           H  
ATOM   2589 2HG2 ILE A 167      15.101 -11.130 -32.338  1.00  0.84           H  
ATOM   2590 3HG2 ILE A 167      15.144 -12.490 -33.485  1.00  0.84           H  
ATOM   2591 1HD1 ILE A 167      19.089 -14.062 -33.238  1.00  0.84           H  
ATOM   2592 2HD1 ILE A 167      19.180 -12.557 -32.305  1.00  0.84           H  
ATOM   2593 3HD1 ILE A 167      17.803 -13.644 -32.085  1.00  0.84           H  
ATOM   2594  N   GLY A 168      15.906  -8.435 -33.216  1.00  0.87           N  
ATOM   2595  CA  GLY A 168      15.017  -7.409 -32.703  1.00  0.87           C  
ATOM   2596  C   GLY A 168      14.297  -6.678 -33.848  1.00  0.87           C  
ATOM   2597  O   GLY A 168      13.094  -6.401 -33.767  1.00  0.87           O  
ATOM   2598  H   GLY A 168      16.898  -8.388 -32.979  1.00  0.87           H  
ATOM   2599 1HA  GLY A 168      14.292  -7.854 -32.024  1.00  0.87           H  
ATOM   2600 2HA  GLY A 168      15.609  -6.701 -32.127  1.00  0.87           H  
ATOM   2601  N   LEU A 169      15.010  -6.419 -34.944  1.00  0.92           N  
ATOM   2602  CA  LEU A 169      14.406  -5.754 -36.083  1.00  0.92           C  
ATOM   2603  C   LEU A 169      13.312  -6.626 -36.701  1.00  0.92           C  
ATOM   2604  O   LEU A 169      12.279  -6.098 -37.125  1.00  0.92           O  
ATOM   2605  CB  LEU A 169      15.481  -5.369 -37.099  1.00  0.92           C  
ATOM   2606  CG  LEU A 169      16.435  -4.261 -36.614  1.00  0.92           C  
ATOM   2607  CD1 LEU A 169      17.543  -4.066 -37.638  1.00  0.92           C  
ATOM   2608  CD2 LEU A 169      15.637  -2.987 -36.374  1.00  0.92           C  
ATOM   2609  H   LEU A 169      16.002  -6.653 -34.962  1.00  0.92           H  
ATOM   2610  HA  LEU A 169      13.946  -4.833 -35.730  1.00  0.92           H  
ATOM   2611 1HB  LEU A 169      16.081  -6.248 -37.317  1.00  0.92           H  
ATOM   2612 2HB  LEU A 169      15.005  -5.034 -38.016  1.00  0.92           H  
ATOM   2613  HG  LEU A 169      16.892  -4.557 -35.683  1.00  0.92           H  
ATOM   2614 1HD1 LEU A 169      18.226  -3.293 -37.290  1.00  0.92           H  
ATOM   2615 2HD1 LEU A 169      18.088  -4.999 -37.764  1.00  0.92           H  
ATOM   2616 3HD1 LEU A 169      17.110  -3.766 -38.590  1.00  0.92           H  
ATOM   2617 1HD2 LEU A 169      16.302  -2.203 -36.018  1.00  0.92           H  
ATOM   2618 2HD2 LEU A 169      15.165  -2.670 -37.304  1.00  0.92           H  
ATOM   2619 3HD2 LEU A 169      14.866  -3.178 -35.622  1.00  0.92           H  
ATOM   2620  N   LEU A 170      13.489  -7.961 -36.695  1.00  1.01           N  
ATOM   2621  CA  LEU A 170      12.447  -8.857 -37.208  1.00  1.01           C  
ATOM   2622  C   LEU A 170      11.190  -8.713 -36.361  1.00  1.01           C  
ATOM   2623  O   LEU A 170      10.078  -8.797 -36.875  1.00  1.01           O  
ATOM   2624  CB  LEU A 170      12.855 -10.350 -37.134  1.00  1.01           C  
ATOM   2625  CG  LEU A 170      13.978 -10.845 -38.044  1.00  1.01           C  
ATOM   2626  CD1 LEU A 170      14.318 -12.300 -37.662  1.00  1.01           C  
ATOM   2627  CD2 LEU A 170      13.538 -10.757 -39.495  1.00  1.01           C  
ATOM   2628  H   LEU A 170      14.374  -8.348 -36.362  1.00  1.01           H  
ATOM   2629  HA  LEU A 170      12.214  -8.585 -38.235  1.00  1.01           H  
ATOM   2630 1HB  LEU A 170      13.143 -10.575 -36.120  1.00  1.01           H  
ATOM   2631 2HB  LEU A 170      11.974 -10.945 -37.359  1.00  1.01           H  
ATOM   2632  HG  LEU A 170      14.862 -10.234 -37.894  1.00  1.01           H  
ATOM   2633 1HD1 LEU A 170      15.127 -12.661 -38.293  1.00  1.01           H  
ATOM   2634 2HD1 LEU A 170      14.625 -12.348 -36.621  1.00  1.01           H  
ATOM   2635 3HD1 LEU A 170      13.441 -12.926 -37.805  1.00  1.01           H  
ATOM   2636 1HD2 LEU A 170      14.341 -11.113 -40.141  1.00  1.01           H  
ATOM   2637 2HD2 LEU A 170      12.655 -11.377 -39.644  1.00  1.01           H  
ATOM   2638 3HD2 LEU A 170      13.304  -9.722 -39.743  1.00  1.01           H  
ATOM   2639  N   MET A 171      11.368  -8.494 -35.052  1.00  1.14           N  
ATOM   2640  CA  MET A 171      10.218  -8.381 -34.159  1.00  1.14           C  
ATOM   2641  C   MET A 171       9.446  -7.094 -34.406  1.00  1.14           C  
ATOM   2642  O   MET A 171       8.216  -7.094 -34.385  1.00  1.14           O  
ATOM   2643  CB  MET A 171      10.677  -8.348 -32.705  1.00  1.14           C  
ATOM   2644  CG  MET A 171      11.413  -9.529 -32.306  1.00  1.14           C  
ATOM   2645  SD  MET A 171      10.516 -10.964 -32.525  1.00  1.14           S  
ATOM   2646  CE  MET A 171      11.824 -12.067 -32.453  1.00  1.14           C  
ATOM   2647  H   MET A 171      12.321  -8.461 -34.680  1.00  1.14           H  
ATOM   2648  HA  MET A 171       9.553  -9.225 -34.328  1.00  1.14           H  
ATOM   2649 1HB  MET A 171      11.290  -7.480 -32.525  1.00  1.14           H  
ATOM   2650 2HB  MET A 171       9.808  -8.269 -32.056  1.00  1.14           H  
ATOM   2651 1HG  MET A 171      12.305  -9.600 -32.888  1.00  1.14           H  
ATOM   2652 2HG  MET A 171      11.690  -9.445 -31.275  1.00  1.14           H  
ATOM   2653 1HE  MET A 171      11.460 -13.079 -32.570  1.00  1.14           H  
ATOM   2654 2HE  MET A 171      12.546 -11.835 -33.239  1.00  1.14           H  
ATOM   2655 3HE  MET A 171      12.286 -11.950 -31.498  1.00  1.14           H  
ATOM   2656  N   ILE A 172      10.167  -6.001 -34.671  1.00  1.31           N  
ATOM   2657  CA  ILE A 172       9.529  -4.705 -34.899  1.00  1.31           C  
ATOM   2658  C   ILE A 172       8.919  -4.568 -36.285  1.00  1.31           C  
ATOM   2659  O   ILE A 172       7.836  -3.992 -36.448  1.00  1.31           O  
ATOM   2660  CB  ILE A 172      10.478  -3.514 -34.715  1.00  1.31           C  
ATOM   2661  CG1 ILE A 172      10.934  -3.407 -33.288  1.00  1.31           C  
ATOM   2662  CG2 ILE A 172       9.751  -2.230 -35.128  1.00  1.31           C  
ATOM   2663  CD1 ILE A 172      12.021  -2.381 -33.104  1.00  1.31           C  
ATOM   2664  H   ILE A 172      11.187  -6.082 -34.662  1.00  1.31           H  
ATOM   2665  HA  ILE A 172       8.731  -4.597 -34.170  1.00  1.31           H  
ATOM   2666  HB  ILE A 172      11.364  -3.660 -35.338  1.00  1.31           H  
ATOM   2667 1HG1 ILE A 172      10.084  -3.154 -32.668  1.00  1.31           H  
ATOM   2668 2HG1 ILE A 172      11.313  -4.374 -32.966  1.00  1.31           H  
ATOM   2669 1HG2 ILE A 172      10.415  -1.375 -35.018  1.00  1.31           H  
ATOM   2670 2HG2 ILE A 172       9.438  -2.312 -36.169  1.00  1.31           H  
ATOM   2671 3HG2 ILE A 172       8.877  -2.090 -34.497  1.00  1.31           H  
ATOM   2672 1HD1 ILE A 172      12.303  -2.339 -32.060  1.00  1.31           H  
ATOM   2673 2HD1 ILE A 172      12.886  -2.651 -33.711  1.00  1.31           H  
ATOM   2674 3HD1 ILE A 172      11.657  -1.403 -33.411  1.00  1.31           H  
ATOM   2675  N   SER A 173       9.654  -5.025 -37.292  1.00  1.53           N  
ATOM   2676  CA  SER A 173       9.254  -4.878 -38.678  1.00  1.53           C  
ATOM   2677  C   SER A 173       7.895  -5.511 -38.928  1.00  1.53           C  
ATOM   2678  O   SER A 173       7.588  -6.600 -38.439  1.00  1.53           O  
ATOM   2679  CB  SER A 173      10.297  -5.523 -39.569  1.00  1.53           C  
ATOM   2680  OG  SER A 173      11.541  -4.896 -39.417  1.00  1.53           O  
ATOM   2681  H   SER A 173      10.538  -5.487 -37.095  1.00  1.53           H  
ATOM   2682  HA  SER A 173       9.190  -3.814 -38.910  1.00  1.53           H  
ATOM   2683 1HB  SER A 173      10.386  -6.584 -39.317  1.00  1.53           H  
ATOM   2684 2HB  SER A 173       9.981  -5.453 -40.604  1.00  1.53           H  
ATOM   2685  HG  SER A 173      11.825  -5.108 -38.501  1.00  1.53           H  
ATOM   2686  N   ASP A 174       7.091  -4.878 -39.772  1.00  1.79           N  
ATOM   2687  CA  ASP A 174       5.751  -5.395 -40.036  1.00  1.79           C  
ATOM   2688  C   ASP A 174       5.767  -6.518 -41.077  1.00  1.79           C  
ATOM   2689  O   ASP A 174       5.268  -6.370 -42.194  1.00  1.79           O  
ATOM   2690  CB  ASP A 174       4.849  -4.252 -40.496  1.00  1.79           C  
ATOM   2691  CG  ASP A 174       4.622  -3.187 -39.385  1.00  1.79           C  
ATOM   2692  OD1 ASP A 174       4.459  -3.540 -38.230  1.00  1.79           O  
ATOM   2693  OD2 ASP A 174       4.631  -2.029 -39.719  1.00  1.79           O  
ATOM   2694  H   ASP A 174       7.390  -4.011 -40.195  1.00  1.79           H  
ATOM   2695  HA  ASP A 174       5.352  -5.799 -39.103  1.00  1.79           H  
ATOM   2696 1HB  ASP A 174       5.297  -3.763 -41.364  1.00  1.79           H  
ATOM   2697 2HB  ASP A 174       3.887  -4.653 -40.808  1.00  1.79           H  
ATOM   2698  N   ILE A 175       6.351  -7.648 -40.678  1.00  2.09           N  
ATOM   2699  CA  ILE A 175       6.533  -8.810 -41.547  1.00  2.09           C  
ATOM   2700  C   ILE A 175       5.678  -9.998 -41.106  1.00  2.09           C  
ATOM   2701  O   ILE A 175       5.714 -11.076 -41.698  1.00  2.09           O  
ATOM   2702  CB  ILE A 175       8.024  -9.204 -41.591  1.00  2.09           C  
ATOM   2703  CG1 ILE A 175       8.508  -9.633 -40.175  1.00  2.09           C  
ATOM   2704  CG2 ILE A 175       8.828  -8.023 -42.088  1.00  2.09           C  
ATOM   2705  CD1 ILE A 175       9.905 -10.258 -40.133  1.00  2.09           C  
ATOM   2706  H   ILE A 175       6.734  -7.652 -39.730  1.00  2.09           H  
ATOM   2707  HA  ILE A 175       6.224  -8.524 -42.539  1.00  2.09           H  
ATOM   2708  HB  ILE A 175       8.160 -10.047 -42.262  1.00  2.09           H  
ATOM   2709 1HG1 ILE A 175       8.509  -8.759 -39.521  1.00  2.09           H  
ATOM   2710 2HG1 ILE A 175       7.799 -10.363 -39.774  1.00  2.09           H  
ATOM   2711 1HG2 ILE A 175       9.881  -8.283 -42.131  1.00  2.09           H  
ATOM   2712 2HG2 ILE A 175       8.486  -7.740 -43.075  1.00  2.09           H  
ATOM   2713 3HG2 ILE A 175       8.688  -7.197 -41.412  1.00  2.09           H  
ATOM   2714 1HD1 ILE A 175      10.139 -10.521 -39.098  1.00  2.09           H  
ATOM   2715 2HD1 ILE A 175       9.930 -11.155 -40.753  1.00  2.09           H  
ATOM   2716 3HD1 ILE A 175      10.638  -9.540 -40.496  1.00  2.09           H  
ATOM   2717  N   LYS A 176       4.889  -9.765 -40.068  1.00  2.44           N  
ATOM   2718  CA  LYS A 176       3.994 -10.738 -39.441  1.00  2.44           C  
ATOM   2719  C   LYS A 176       4.704 -12.066 -39.109  1.00  2.44           C  
ATOM   2720  O   LYS A 176       5.890 -12.072 -38.762  1.00  2.44           O  
ATOM   2721  CB  LYS A 176       2.822 -11.007 -40.404  1.00  2.44           C  
ATOM   2722  CG  LYS A 176       1.993  -9.784 -40.771  1.00  2.44           C  
ATOM   2723  CD  LYS A 176       0.790 -10.183 -41.614  1.00  2.44           C  
ATOM   2724  CE  LYS A 176      -0.031  -8.975 -42.026  1.00  2.44           C  
ATOM   2725  NZ  LYS A 176      -1.232  -9.369 -42.822  1.00  2.44           N  
ATOM   2726  H   LYS A 176       4.924  -8.836 -39.681  1.00  2.44           H  
ATOM   2727  HA  LYS A 176       3.604 -10.308 -38.522  1.00  2.44           H  
ATOM   2728 1HB  LYS A 176       3.199 -11.442 -41.324  1.00  2.44           H  
ATOM   2729 2HB  LYS A 176       2.141 -11.712 -39.995  1.00  2.44           H  
ATOM   2730 1HG  LYS A 176       1.639  -9.290 -39.866  1.00  2.44           H  
ATOM   2731 2HG  LYS A 176       2.605  -9.078 -41.338  1.00  2.44           H  
ATOM   2732 1HD  LYS A 176       1.138 -10.699 -42.514  1.00  2.44           H  
ATOM   2733 2HD  LYS A 176       0.149 -10.865 -41.054  1.00  2.44           H  
ATOM   2734 1HE  LYS A 176      -0.355  -8.442 -41.135  1.00  2.44           H  
ATOM   2735 2HE  LYS A 176       0.592  -8.311 -42.634  1.00  2.44           H  
ATOM   2736 1HZ  LYS A 176      -1.767  -8.559 -43.079  1.00  2.44           H  
ATOM   2737 2HZ  LYS A 176      -0.957  -9.858 -43.659  1.00  2.44           H  
ATOM   2738 3HZ  LYS A 176      -1.840  -9.979 -42.264  1.00  2.44           H  
ATOM   2739  N   TYR A 177       3.955 -13.172 -39.201  1.00  2.85           N  
ATOM   2740  CA  TYR A 177       4.437 -14.538 -39.040  1.00  2.85           C  
ATOM   2741  C   TYR A 177       3.215 -15.438 -39.341  1.00  2.85           C  
ATOM   2742  O   TYR A 177       2.169 -15.243 -38.725  1.00  2.85           O  
ATOM   2743  CB  TYR A 177       4.968 -14.822 -37.620  1.00  2.85           C  
ATOM   2744  CG  TYR A 177       5.677 -16.133 -37.510  1.00  2.85           C  
ATOM   2745  CD1 TYR A 177       6.978 -16.227 -37.914  1.00  2.85           C  
ATOM   2746  CD2 TYR A 177       5.032 -17.241 -37.034  1.00  2.85           C  
ATOM   2747  CE1 TYR A 177       7.631 -17.436 -37.861  1.00  2.85           C  
ATOM   2748  CE2 TYR A 177       5.686 -18.446 -36.993  1.00  2.85           C  
ATOM   2749  CZ  TYR A 177       6.986 -18.535 -37.422  1.00  2.85           C  
ATOM   2750  OH  TYR A 177       7.649 -19.717 -37.419  1.00  2.85           O  
ATOM   2751  H   TYR A 177       2.983 -13.070 -39.432  1.00  2.85           H  
ATOM   2752  HA  TYR A 177       5.254 -14.711 -39.727  1.00  2.85           H  
ATOM   2753 1HB  TYR A 177       5.638 -14.042 -37.287  1.00  2.85           H  
ATOM   2754 2HB  TYR A 177       4.145 -14.866 -36.936  1.00  2.85           H  
ATOM   2755  HD1 TYR A 177       7.499 -15.342 -38.289  1.00  2.85           H  
ATOM   2756  HD2 TYR A 177       3.990 -17.175 -36.707  1.00  2.85           H  
ATOM   2757  HE1 TYR A 177       8.670 -17.519 -38.191  1.00  2.85           H  
ATOM   2758  HE2 TYR A 177       5.162 -19.317 -36.631  1.00  2.85           H  
ATOM   2759  HH  TYR A 177       8.562 -19.574 -37.726  1.00  2.85           H  
ATOM   2760  N   PRO A 178       3.250 -16.362 -40.303  1.00  3.29           N  
ATOM   2761  CA  PRO A 178       2.206 -17.337 -40.567  1.00  3.29           C  
ATOM   2762  C   PRO A 178       2.070 -18.240 -39.360  1.00  3.29           C  
ATOM   2763  O   PRO A 178       3.069 -18.553 -38.726  1.00  3.29           O  
ATOM   2764  CB  PRO A 178       2.734 -18.089 -41.771  1.00  3.29           C  
ATOM   2765  CG  PRO A 178       3.757 -17.178 -42.358  1.00  3.29           C  
ATOM   2766  CD  PRO A 178       4.355 -16.447 -41.201  1.00  3.29           C  
ATOM   2767  HA  PRO A 178       1.255 -16.818 -40.790  1.00  3.29           H  
ATOM   2768 1HB  PRO A 178       3.131 -19.015 -41.455  1.00  3.29           H  
ATOM   2769 2HB  PRO A 178       1.918 -18.328 -42.464  1.00  3.29           H  
ATOM   2770 1HG  PRO A 178       4.507 -17.765 -42.842  1.00  3.29           H  
ATOM   2771 2HG  PRO A 178       3.309 -16.514 -43.120  1.00  3.29           H  
ATOM   2772 1HD  PRO A 178       5.138 -17.027 -40.730  1.00  3.29           H  
ATOM   2773 2HD  PRO A 178       4.685 -15.467 -41.569  1.00  3.29           H  
ATOM   2774  N   LYS A 179       0.893 -18.760 -39.080  1.00  3.74           N  
ATOM   2775  CA  LYS A 179       0.796 -19.688 -37.959  1.00  3.74           C  
ATOM   2776  C   LYS A 179       1.127 -21.125 -38.359  1.00  3.74           C  
ATOM   2777  O   LYS A 179       1.429 -21.961 -37.491  1.00  3.74           O  
ATOM   2778  CB  LYS A 179      -0.590 -19.625 -37.319  1.00  3.74           C  
ATOM   2779  CG  LYS A 179      -0.890 -18.288 -36.633  1.00  3.74           C  
ATOM   2780  CD  LYS A 179      -2.273 -18.282 -35.990  1.00  3.74           C  
ATOM   2781  CE  LYS A 179      -2.571 -16.949 -35.302  1.00  3.74           C  
ATOM   2782  NZ  LYS A 179      -3.930 -16.937 -34.681  1.00  3.74           N  
ATOM   2783  H   LYS A 179       0.068 -18.501 -39.607  1.00  3.74           H  
ATOM   2784  HA  LYS A 179       1.524 -19.387 -37.200  1.00  3.74           H  
ATOM   2785 1HB  LYS A 179      -1.349 -19.797 -38.087  1.00  3.74           H  
ATOM   2786 2HB  LYS A 179      -0.689 -20.426 -36.584  1.00  3.74           H  
ATOM   2787 1HG  LYS A 179      -0.138 -18.102 -35.864  1.00  3.74           H  
ATOM   2788 2HG  LYS A 179      -0.829 -17.487 -37.370  1.00  3.74           H  
ATOM   2789 1HD  LYS A 179      -3.032 -18.469 -36.750  1.00  3.74           H  
ATOM   2790 2HD  LYS A 179      -2.323 -19.077 -35.248  1.00  3.74           H  
ATOM   2791 1HE  LYS A 179      -1.824 -16.771 -34.529  1.00  3.74           H  
ATOM   2792 2HE  LYS A 179      -2.513 -16.151 -36.038  1.00  3.74           H  
ATOM   2793 1HZ  LYS A 179      -4.096 -16.044 -34.236  1.00  3.74           H  
ATOM   2794 2HZ  LYS A 179      -4.629 -17.089 -35.395  1.00  3.74           H  
ATOM   2795 3HZ  LYS A 179      -3.992 -17.671 -33.989  1.00  3.74           H  
ATOM   2796  N   TYR A 180       1.099 -21.412 -39.672  1.00  4.10           N  
ATOM   2797  CA  TYR A 180       1.314 -22.783 -40.103  1.00  4.10           C  
ATOM   2798  C   TYR A 180       0.270 -23.622 -39.320  1.00  4.10           C  
ATOM   2799  O   TYR A 180      -0.675 -23.032 -38.796  1.00  4.10           O  
ATOM   2800  CB  TYR A 180       2.821 -23.118 -39.877  1.00  4.10           C  
ATOM   2801  CG  TYR A 180       3.796 -22.508 -40.900  1.00  4.10           C  
ATOM   2802  CD1 TYR A 180       4.351 -21.237 -40.754  1.00  4.10           C  
ATOM   2803  CD2 TYR A 180       4.154 -23.279 -41.995  1.00  4.10           C  
ATOM   2804  CE1 TYR A 180       5.249 -20.761 -41.708  1.00  4.10           C  
ATOM   2805  CE2 TYR A 180       5.043 -22.803 -42.934  1.00  4.10           C  
ATOM   2806  CZ  TYR A 180       5.587 -21.563 -42.799  1.00  4.10           C  
ATOM   2807  OH  TYR A 180       6.476 -21.112 -43.748  1.00  4.10           O  
ATOM   2808  H   TYR A 180       0.894 -20.686 -40.342  1.00  4.10           H  
ATOM   2809  HA  TYR A 180       1.097 -22.863 -41.169  1.00  4.10           H  
ATOM   2810 1HB  TYR A 180       3.118 -22.756 -38.923  1.00  4.10           H  
ATOM   2811 2HB  TYR A 180       3.028 -24.123 -39.848  1.00  4.10           H  
ATOM   2812  HD1 TYR A 180       4.091 -20.606 -39.908  1.00  4.10           H  
ATOM   2813  HD2 TYR A 180       3.726 -24.272 -42.112  1.00  4.10           H  
ATOM   2814  HE1 TYR A 180       5.688 -19.759 -41.602  1.00  4.10           H  
ATOM   2815  HE2 TYR A 180       5.317 -23.418 -43.788  1.00  4.10           H  
ATOM   2816  HH  TYR A 180       6.897 -20.279 -43.445  1.00  4.10           H  
ATOM   2817  N   PRO A 181       0.312 -24.965 -39.291  1.00  4.28           N  
ATOM   2818  CA  PRO A 181      -0.515 -25.819 -38.444  1.00  4.28           C  
ATOM   2819  C   PRO A 181      -0.381 -25.595 -36.924  1.00  4.28           C  
ATOM   2820  O   PRO A 181      -1.061 -26.278 -36.155  1.00  4.28           O  
ATOM   2821  CB  PRO A 181      -0.086 -27.230 -38.869  1.00  4.28           C  
ATOM   2822  CG  PRO A 181       0.417 -27.060 -40.292  1.00  4.28           C  
ATOM   2823  CD  PRO A 181       1.098 -25.728 -40.293  1.00  4.28           C  
ATOM   2824  HA  PRO A 181      -1.563 -25.661 -38.735  1.00  4.28           H  
ATOM   2825 1HB  PRO A 181       0.686 -27.610 -38.186  1.00  4.28           H  
ATOM   2826 2HB  PRO A 181      -0.940 -27.922 -38.800  1.00  4.28           H  
ATOM   2827 1HG  PRO A 181       1.086 -27.889 -40.558  1.00  4.28           H  
ATOM   2828 2HG  PRO A 181      -0.430 -27.108 -40.999  1.00  4.28           H  
ATOM   2829 1HD  PRO A 181       2.100 -25.928 -39.944  1.00  4.28           H  
ATOM   2830 2HD  PRO A 181       1.070 -25.255 -41.282  1.00  4.28           H  
ATOM   2831  N   ASN A 182       0.571 -24.752 -36.470  1.00  4.19           N  
ATOM   2832  CA  ASN A 182       0.818 -24.450 -35.041  1.00  4.19           C  
ATOM   2833  C   ASN A 182       1.450 -25.590 -34.239  1.00  4.19           C  
ATOM   2834  O   ASN A 182       2.487 -25.409 -33.594  1.00  4.19           O  
ATOM   2835  CB  ASN A 182      -0.441 -23.976 -34.337  1.00  4.19           C  
ATOM   2836  CG  ASN A 182      -0.147 -23.407 -32.969  1.00  4.19           C  
ATOM   2837  OD1 ASN A 182       0.878 -22.751 -32.745  1.00  4.19           O  
ATOM   2838  ND2 ASN A 182      -1.037 -23.651 -32.043  1.00  4.19           N  
ATOM   2839  H   ASN A 182       1.101 -24.185 -37.129  1.00  4.19           H  
ATOM   2840  HA  ASN A 182       1.529 -23.619 -35.013  1.00  4.19           H  
ATOM   2841 1HB  ASN A 182      -0.938 -23.213 -34.940  1.00  4.19           H  
ATOM   2842 2HB  ASN A 182      -1.138 -24.798 -34.204  1.00  4.19           H  
ATOM   2843 1HD2 ASN A 182      -0.894 -23.311 -31.116  1.00  4.19           H  
ATOM   2844 2HD2 ASN A 182      -1.852 -24.184 -32.264  1.00  4.19           H  
ATOM   2845  N   LYS A 183       0.852 -26.769 -34.296  1.00  3.86           N  
ATOM   2846  CA  LYS A 183       1.327 -27.928 -33.553  1.00  3.86           C  
ATOM   2847  C   LYS A 183       2.764 -28.266 -33.925  1.00  3.86           C  
ATOM   2848  O   LYS A 183       3.544 -28.702 -33.076  1.00  3.86           O  
ATOM   2849  CB  LYS A 183       0.409 -29.115 -33.814  1.00  3.86           C  
ATOM   2850  CG  LYS A 183      -0.965 -28.962 -33.182  1.00  3.86           C  
ATOM   2851  CD  LYS A 183      -1.865 -30.148 -33.483  1.00  3.86           C  
ATOM   2852  CE  LYS A 183      -3.239 -29.959 -32.854  1.00  3.86           C  
ATOM   2853  NZ  LYS A 183      -4.162 -31.084 -33.170  1.00  3.86           N  
ATOM   2854  H   LYS A 183       0.010 -26.836 -34.855  1.00  3.86           H  
ATOM   2855  HA  LYS A 183       1.300 -27.693 -32.492  1.00  3.86           H  
ATOM   2856 1HB  LYS A 183       0.267 -29.231 -34.890  1.00  3.86           H  
ATOM   2857 2HB  LYS A 183       0.868 -30.028 -33.439  1.00  3.86           H  
ATOM   2858 1HG  LYS A 183      -0.860 -28.860 -32.101  1.00  3.86           H  
ATOM   2859 2HG  LYS A 183      -1.432 -28.055 -33.572  1.00  3.86           H  
ATOM   2860 1HD  LYS A 183      -1.975 -30.256 -34.564  1.00  3.86           H  
ATOM   2861 2HD  LYS A 183      -1.415 -31.059 -33.088  1.00  3.86           H  
ATOM   2862 1HE  LYS A 183      -3.127 -29.887 -31.774  1.00  3.86           H  
ATOM   2863 2HE  LYS A 183      -3.674 -29.030 -33.225  1.00  3.86           H  
ATOM   2864 1HZ  LYS A 183      -5.058 -30.916 -32.734  1.00  3.86           H  
ATOM   2865 2HZ  LYS A 183      -4.283 -31.150 -34.171  1.00  3.86           H  
ATOM   2866 3HZ  LYS A 183      -3.774 -31.947 -32.820  1.00  3.86           H  
ATOM   2867  N   ILE A 184       3.135 -28.032 -35.183  1.00  3.40           N  
ATOM   2868  CA  ILE A 184       4.500 -28.283 -35.619  1.00  3.40           C  
ATOM   2869  C   ILE A 184       5.457 -27.390 -34.854  1.00  3.40           C  
ATOM   2870  O   ILE A 184       6.514 -27.828 -34.411  1.00  3.40           O  
ATOM   2871  CB  ILE A 184       4.683 -28.043 -37.126  1.00  3.40           C  
ATOM   2872  CG1 ILE A 184       3.912 -29.106 -37.931  1.00  3.40           C  
ATOM   2873  CG2 ILE A 184       6.160 -28.036 -37.459  1.00  3.40           C  
ATOM   2874  CD1 ILE A 184       3.810 -28.797 -39.405  1.00  3.40           C  
ATOM   2875  H   ILE A 184       2.455 -27.669 -35.834  1.00  3.40           H  
ATOM   2876  HA  ILE A 184       4.751 -29.323 -35.399  1.00  3.40           H  
ATOM   2877  HB  ILE A 184       4.260 -27.072 -37.389  1.00  3.40           H  
ATOM   2878 1HG1 ILE A 184       4.414 -30.068 -37.814  1.00  3.40           H  
ATOM   2879 2HG1 ILE A 184       2.903 -29.188 -37.529  1.00  3.40           H  
ATOM   2880 1HG2 ILE A 184       6.299 -27.847 -38.521  1.00  3.40           H  
ATOM   2881 2HG2 ILE A 184       6.645 -27.255 -36.886  1.00  3.40           H  
ATOM   2882 3HG2 ILE A 184       6.598 -29.001 -37.201  1.00  3.40           H  
ATOM   2883 1HD1 ILE A 184       3.252 -29.587 -39.908  1.00  3.40           H  
ATOM   2884 2HD1 ILE A 184       3.301 -27.856 -39.540  1.00  3.40           H  
ATOM   2885 3HD1 ILE A 184       4.807 -28.730 -39.835  1.00  3.40           H  
ATOM   2886  N   PHE A 185       5.096 -26.122 -34.719  1.00  2.93           N  
ATOM   2887  CA  PHE A 185       5.918 -25.159 -34.013  1.00  2.93           C  
ATOM   2888  C   PHE A 185       6.055 -25.499 -32.547  1.00  2.93           C  
ATOM   2889  O   PHE A 185       7.130 -25.359 -31.957  1.00  2.93           O  
ATOM   2890  CB  PHE A 185       5.347 -23.779 -34.197  1.00  2.93           C  
ATOM   2891  CG  PHE A 185       5.623 -23.292 -35.558  1.00  2.93           C  
ATOM   2892  CD1 PHE A 185       6.701 -23.804 -36.225  1.00  2.93           C  
ATOM   2893  CD2 PHE A 185       4.858 -22.339 -36.169  1.00  2.93           C  
ATOM   2894  CE1 PHE A 185       7.037 -23.390 -37.473  1.00  2.93           C  
ATOM   2895  CE2 PHE A 185       5.180 -21.909 -37.419  1.00  2.93           C  
ATOM   2896  CZ  PHE A 185       6.279 -22.433 -38.084  1.00  2.93           C  
ATOM   2897  H   PHE A 185       4.202 -25.823 -35.084  1.00  2.93           H  
ATOM   2898  HA  PHE A 185       6.914 -25.177 -34.453  1.00  2.93           H  
ATOM   2899 1HB  PHE A 185       4.273 -23.793 -34.042  1.00  2.93           H  
ATOM   2900 2HB  PHE A 185       5.774 -23.111 -33.471  1.00  2.93           H  
ATOM   2901  HD1 PHE A 185       7.293 -24.548 -35.724  1.00  2.93           H  
ATOM   2902  HD2 PHE A 185       3.993 -21.915 -35.653  1.00  2.93           H  
ATOM   2903  HE1 PHE A 185       7.905 -23.817 -37.965  1.00  2.93           H  
ATOM   2904  HE2 PHE A 185       4.565 -21.142 -37.879  1.00  2.93           H  
ATOM   2905  HZ  PHE A 185       6.533 -22.079 -39.082  1.00  2.93           H  
ATOM   2906  N   ILE A 186       4.965 -25.977 -31.957  1.00  2.53           N  
ATOM   2907  CA  ILE A 186       4.990 -26.363 -30.558  1.00  2.53           C  
ATOM   2908  C   ILE A 186       5.964 -27.525 -30.400  1.00  2.53           C  
ATOM   2909  O   ILE A 186       6.811 -27.509 -29.501  1.00  2.53           O  
ATOM   2910  CB  ILE A 186       3.583 -26.738 -30.078  1.00  2.53           C  
ATOM   2911  CG1 ILE A 186       2.712 -25.462 -30.076  1.00  2.53           C  
ATOM   2912  CG2 ILE A 186       3.661 -27.356 -28.693  1.00  2.53           C  
ATOM   2913  CD1 ILE A 186       1.237 -25.707 -29.911  1.00  2.53           C  
ATOM   2914  H   ILE A 186       4.101 -26.042 -32.496  1.00  2.53           H  
ATOM   2915  HA  ILE A 186       5.347 -25.525 -29.964  1.00  2.53           H  
ATOM   2916  HB  ILE A 186       3.136 -27.447 -30.768  1.00  2.53           H  
ATOM   2917 1HG1 ILE A 186       3.046 -24.813 -29.268  1.00  2.53           H  
ATOM   2918 2HG1 ILE A 186       2.860 -24.942 -31.025  1.00  2.53           H  
ATOM   2919 1HG2 ILE A 186       2.661 -27.617 -28.355  1.00  2.53           H  
ATOM   2920 2HG2 ILE A 186       4.278 -28.254 -28.734  1.00  2.53           H  
ATOM   2921 3HG2 ILE A 186       4.106 -26.640 -27.999  1.00  2.53           H  
ATOM   2922 1HD1 ILE A 186       0.719 -24.752 -29.928  1.00  2.53           H  
ATOM   2923 2HD1 ILE A 186       0.875 -26.327 -30.722  1.00  2.53           H  
ATOM   2924 3HD1 ILE A 186       1.052 -26.204 -28.963  1.00  2.53           H  
ATOM   2925  N   TYR A 187       5.872 -28.508 -31.299  1.00  2.20           N  
ATOM   2926  CA  TYR A 187       6.792 -29.638 -31.337  1.00  2.20           C  
ATOM   2927  C   TYR A 187       8.223 -29.136 -31.450  1.00  2.20           C  
ATOM   2928  O   TYR A 187       9.085 -29.528 -30.667  1.00  2.20           O  
ATOM   2929  CB  TYR A 187       6.457 -30.596 -32.472  1.00  2.20           C  
ATOM   2930  CG  TYR A 187       7.447 -31.723 -32.649  1.00  2.20           C  
ATOM   2931  CD1 TYR A 187       7.402 -32.841 -31.827  1.00  2.20           C  
ATOM   2932  CD2 TYR A 187       8.404 -31.633 -33.650  1.00  2.20           C  
ATOM   2933  CE1 TYR A 187       8.313 -33.868 -32.010  1.00  2.20           C  
ATOM   2934  CE2 TYR A 187       9.313 -32.654 -33.831  1.00  2.20           C  
ATOM   2935  CZ  TYR A 187       9.269 -33.770 -33.017  1.00  2.20           C  
ATOM   2936  OH  TYR A 187      10.177 -34.789 -33.198  1.00  2.20           O  
ATOM   2937  H   TYR A 187       5.132 -28.467 -32.006  1.00  2.20           H  
ATOM   2938  HA  TYR A 187       6.705 -30.177 -30.389  1.00  2.20           H  
ATOM   2939 1HB  TYR A 187       5.471 -31.029 -32.303  1.00  2.20           H  
ATOM   2940 2HB  TYR A 187       6.402 -30.051 -33.404  1.00  2.20           H  
ATOM   2941  HD1 TYR A 187       6.650 -32.912 -31.040  1.00  2.20           H  
ATOM   2942  HD2 TYR A 187       8.436 -30.752 -34.292  1.00  2.20           H  
ATOM   2943  HE1 TYR A 187       8.282 -34.748 -31.368  1.00  2.20           H  
ATOM   2944  HE2 TYR A 187      10.064 -32.582 -34.617  1.00  2.20           H  
ATOM   2945  HH  TYR A 187      10.832 -34.521 -33.849  1.00  2.20           H  
ATOM   2946  N   ILE A 188       8.482 -28.258 -32.419  1.00  1.95           N  
ATOM   2947  CA  ILE A 188       9.819 -27.736 -32.612  1.00  1.95           C  
ATOM   2948  C   ILE A 188      10.362 -27.066 -31.362  1.00  1.95           C  
ATOM   2949  O   ILE A 188      11.495 -27.332 -30.959  1.00  1.95           O  
ATOM   2950  CB  ILE A 188       9.891 -26.787 -33.830  1.00  1.95           C  
ATOM   2951  CG1 ILE A 188       9.701 -27.578 -35.145  1.00  1.95           C  
ATOM   2952  CG2 ILE A 188      11.144 -26.048 -33.841  1.00  1.95           C  
ATOM   2953  CD1 ILE A 188       9.507 -26.713 -36.381  1.00  1.95           C  
ATOM   2954  H   ILE A 188       7.731 -27.953 -33.036  1.00  1.95           H  
ATOM   2955  HA  ILE A 188      10.475 -28.589 -32.835  1.00  1.95           H  
ATOM   2956  HB  ILE A 188       9.062 -26.076 -33.758  1.00  1.95           H  
ATOM   2957 1HG1 ILE A 188      10.582 -28.202 -35.296  1.00  1.95           H  
ATOM   2958 2HG1 ILE A 188       8.840 -28.225 -35.040  1.00  1.95           H  
ATOM   2959 1HG2 ILE A 188      11.177 -25.371 -34.694  1.00  1.95           H  
ATOM   2960 2HG2 ILE A 188      11.260 -25.480 -32.921  1.00  1.95           H  
ATOM   2961 3HG2 ILE A 188      11.898 -26.780 -33.923  1.00  1.95           H  
ATOM   2962 1HD1 ILE A 188       9.388 -27.352 -37.254  1.00  1.95           H  
ATOM   2963 2HD1 ILE A 188       8.634 -26.108 -36.263  1.00  1.95           H  
ATOM   2964 3HD1 ILE A 188      10.377 -26.072 -36.521  1.00  1.95           H  
ATOM   2965  N   PHE A 189       9.563 -26.218 -30.709  1.00  1.75           N  
ATOM   2966  CA  PHE A 189      10.055 -25.606 -29.483  1.00  1.75           C  
ATOM   2967  C   PHE A 189      10.295 -26.654 -28.386  1.00  1.75           C  
ATOM   2968  O   PHE A 189      11.280 -26.562 -27.644  1.00  1.75           O  
ATOM   2969  CB  PHE A 189       9.096 -24.527 -28.970  1.00  1.75           C  
ATOM   2970  CG  PHE A 189       9.162 -23.200 -29.709  1.00  1.75           C  
ATOM   2971  CD1 PHE A 189       8.032 -22.654 -30.296  1.00  1.75           C  
ATOM   2972  CD2 PHE A 189      10.360 -22.493 -29.801  1.00  1.75           C  
ATOM   2973  CE1 PHE A 189       8.093 -21.434 -30.944  1.00  1.75           C  
ATOM   2974  CE2 PHE A 189      10.422 -21.268 -30.459  1.00  1.75           C  
ATOM   2975  CZ  PHE A 189       9.290 -20.740 -31.024  1.00  1.75           C  
ATOM   2976  H   PHE A 189       8.634 -26.002 -31.065  1.00  1.75           H  
ATOM   2977  HA  PHE A 189      11.003 -25.121 -29.706  1.00  1.75           H  
ATOM   2978 1HB  PHE A 189       8.071 -24.905 -29.042  1.00  1.75           H  
ATOM   2979 2HB  PHE A 189       9.296 -24.334 -27.921  1.00  1.75           H  
ATOM   2980  HD1 PHE A 189       7.084 -23.195 -30.236  1.00  1.75           H  
ATOM   2981  HD2 PHE A 189      11.255 -22.913 -29.345  1.00  1.75           H  
ATOM   2982  HE1 PHE A 189       7.193 -21.017 -31.393  1.00  1.75           H  
ATOM   2983  HE2 PHE A 189      11.363 -20.725 -30.524  1.00  1.75           H  
ATOM   2984  HZ  PHE A 189       9.332 -19.781 -31.537  1.00  1.75           H  
ATOM   2985  N   ALA A 190       9.408 -27.654 -28.264  1.00  1.60           N  
ATOM   2986  CA  ALA A 190       9.572 -28.687 -27.239  1.00  1.60           C  
ATOM   2987  C   ALA A 190      10.865 -29.455 -27.450  1.00  1.60           C  
ATOM   2988  O   ALA A 190      11.598 -29.747 -26.496  1.00  1.60           O  
ATOM   2989  CB  ALA A 190       8.378 -29.621 -27.253  1.00  1.60           C  
ATOM   2990  H   ALA A 190       8.594 -27.696 -28.880  1.00  1.60           H  
ATOM   2991  HA  ALA A 190       9.633 -28.206 -26.268  1.00  1.60           H  
ATOM   2992 1HB  ALA A 190       8.489 -30.374 -26.476  1.00  1.60           H  
ATOM   2993 2HB  ALA A 190       7.472 -29.039 -27.078  1.00  1.60           H  
ATOM   2994 3HB  ALA A 190       8.311 -30.110 -28.224  1.00  1.60           H  
ATOM   2995  N   VAL A 191      11.177 -29.732 -28.709  1.00  1.49           N  
ATOM   2996  CA  VAL A 191      12.397 -30.424 -29.052  1.00  1.49           C  
ATOM   2997  C   VAL A 191      13.588 -29.523 -28.790  1.00  1.49           C  
ATOM   2998  O   VAL A 191      14.599 -29.973 -28.255  1.00  1.49           O  
ATOM   2999  CB  VAL A 191      12.383 -30.893 -30.502  1.00  1.49           C  
ATOM   3000  CG1 VAL A 191      13.722 -31.446 -30.848  1.00  1.49           C  
ATOM   3001  CG2 VAL A 191      11.329 -31.953 -30.675  1.00  1.49           C  
ATOM   3002  H   VAL A 191      10.522 -29.479 -29.452  1.00  1.49           H  
ATOM   3003  HA  VAL A 191      12.481 -31.306 -28.419  1.00  1.49           H  
ATOM   3004  HB  VAL A 191      12.179 -30.046 -31.158  1.00  1.49           H  
ATOM   3005 1HG1 VAL A 191      13.728 -31.776 -31.884  1.00  1.49           H  
ATOM   3006 2HG1 VAL A 191      14.451 -30.671 -30.705  1.00  1.49           H  
ATOM   3007 3HG1 VAL A 191      13.947 -32.288 -30.194  1.00  1.49           H  
ATOM   3008 1HG2 VAL A 191      11.329 -32.286 -31.701  1.00  1.49           H  
ATOM   3009 2HG2 VAL A 191      11.550 -32.792 -30.020  1.00  1.49           H  
ATOM   3010 3HG2 VAL A 191      10.355 -31.553 -30.424  1.00  1.49           H  
ATOM   3011  N   SER A 192      13.471 -28.240 -29.160  1.00  1.42           N  
ATOM   3012  CA  SER A 192      14.548 -27.285 -28.971  1.00  1.42           C  
ATOM   3013  C   SER A 192      14.929 -27.252 -27.490  1.00  1.42           C  
ATOM   3014  O   SER A 192      16.113 -27.275 -27.151  1.00  1.42           O  
ATOM   3015  CB  SER A 192      14.097 -25.918 -29.441  1.00  1.42           C  
ATOM   3016  OG  SER A 192      13.794 -25.941 -30.804  1.00  1.42           O  
ATOM   3017  H   SER A 192      12.614 -27.924 -29.611  1.00  1.42           H  
ATOM   3018  HA  SER A 192      15.410 -27.599 -29.553  1.00  1.42           H  
ATOM   3019 1HB  SER A 192      13.235 -25.595 -28.875  1.00  1.42           H  
ATOM   3020 2HB  SER A 192      14.878 -25.210 -29.267  1.00  1.42           H  
ATOM   3021  HG  SER A 192      13.065 -26.591 -30.902  1.00  1.42           H  
ATOM   3022  N   LEU A 193      13.917 -27.262 -26.614  1.00  1.39           N  
ATOM   3023  CA  LEU A 193      14.190 -27.347 -25.186  1.00  1.39           C  
ATOM   3024  C   LEU A 193      14.899 -28.611 -24.799  1.00  1.39           C  
ATOM   3025  O   LEU A 193      15.900 -28.566 -24.078  1.00  1.39           O  
ATOM   3026  CB  LEU A 193      12.909 -27.286 -24.351  1.00  1.39           C  
ATOM   3027  CG  LEU A 193      13.150 -27.572 -22.867  1.00  1.39           C  
ATOM   3028  CD1 LEU A 193      14.094 -26.571 -22.313  1.00  1.39           C  
ATOM   3029  CD2 LEU A 193      11.848 -27.555 -22.123  1.00  1.39           C  
ATOM   3030  H   LEU A 193      12.961 -27.205 -26.949  1.00  1.39           H  
ATOM   3031  HA  LEU A 193      14.828 -26.523 -24.910  1.00  1.39           H  
ATOM   3032 1HB  LEU A 193      12.479 -26.285 -24.441  1.00  1.39           H  
ATOM   3033 2HB  LEU A 193      12.191 -28.005 -24.732  1.00  1.39           H  
ATOM   3034  HG  LEU A 193      13.600 -28.553 -22.768  1.00  1.39           H  
ATOM   3035 1HD1 LEU A 193      14.286 -26.760 -21.266  1.00  1.39           H  
ATOM   3036 2HD1 LEU A 193      15.029 -26.604 -22.858  1.00  1.39           H  
ATOM   3037 3HD1 LEU A 193      13.652 -25.636 -22.426  1.00  1.39           H  
ATOM   3038 1HD2 LEU A 193      12.029 -27.775 -21.075  1.00  1.39           H  
ATOM   3039 2HD2 LEU A 193      11.401 -26.581 -22.215  1.00  1.39           H  
ATOM   3040 3HD2 LEU A 193      11.178 -28.303 -22.540  1.00  1.39           H  
ATOM   3041  N   CYS A 194      14.408 -29.751 -25.263  1.00  1.39           N  
ATOM   3042  CA  CYS A 194      15.011 -31.008 -24.872  1.00  1.39           C  
ATOM   3043  C   CYS A 194      16.481 -31.016 -25.272  1.00  1.39           C  
ATOM   3044  O   CYS A 194      17.348 -31.425 -24.493  1.00  1.39           O  
ATOM   3045  CB  CYS A 194      14.284 -32.148 -25.564  1.00  1.39           C  
ATOM   3046  SG  CYS A 194      12.573 -32.317 -25.019  1.00  1.39           S  
ATOM   3047  H   CYS A 194      13.573 -29.747 -25.860  1.00  1.39           H  
ATOM   3048  HA  CYS A 194      14.930 -31.122 -23.797  1.00  1.39           H  
ATOM   3049 1HB  CYS A 194      14.287 -31.991 -26.645  1.00  1.39           H  
ATOM   3050 2HB  CYS A 194      14.799 -33.082 -25.364  1.00  1.39           H  
ATOM   3051  HG  CYS A 194      12.146 -31.145 -25.559  1.00  1.39           H  
ATOM   3052  N   LEU A 195      16.766 -30.511 -26.469  1.00  1.42           N  
ATOM   3053  CA  LEU A 195      18.116 -30.421 -26.977  1.00  1.42           C  
ATOM   3054  C   LEU A 195      18.962 -29.483 -26.127  1.00  1.42           C  
ATOM   3055  O   LEU A 195      20.099 -29.797 -25.769  1.00  1.42           O  
ATOM   3056  CB  LEU A 195      18.038 -29.940 -28.406  1.00  1.42           C  
ATOM   3057  CG  LEU A 195      17.496 -30.923 -29.363  1.00  1.42           C  
ATOM   3058  CD1 LEU A 195      17.209 -30.217 -30.605  1.00  1.42           C  
ATOM   3059  CD2 LEU A 195      18.534 -31.998 -29.574  1.00  1.42           C  
ATOM   3060  H   LEU A 195      15.996 -30.188 -27.056  1.00  1.42           H  
ATOM   3061  HA  LEU A 195      18.551 -31.412 -26.971  1.00  1.42           H  
ATOM   3062 1HB  LEU A 195      17.382 -29.081 -28.443  1.00  1.42           H  
ATOM   3063 2HB  LEU A 195      19.030 -29.644 -28.746  1.00  1.42           H  
ATOM   3064  HG  LEU A 195      16.572 -31.368 -28.983  1.00  1.42           H  
ATOM   3065 1HD1 LEU A 195      16.826 -30.900 -31.350  1.00  1.42           H  
ATOM   3066 2HD1 LEU A 195      16.481 -29.454 -30.402  1.00  1.42           H  
ATOM   3067 3HD1 LEU A 195      18.092 -29.775 -30.934  1.00  1.42           H  
ATOM   3068 1HD2 LEU A 195      18.168 -32.723 -30.296  1.00  1.42           H  
ATOM   3069 2HD2 LEU A 195      19.446 -31.545 -29.944  1.00  1.42           H  
ATOM   3070 3HD2 LEU A 195      18.738 -32.493 -28.628  1.00  1.42           H  
ATOM   3071  N   ALA A 196      18.396 -28.353 -25.717  1.00  1.46           N  
ATOM   3072  CA  ALA A 196      19.152 -27.451 -24.866  1.00  1.46           C  
ATOM   3073  C   ALA A 196      19.506 -28.139 -23.539  1.00  1.46           C  
ATOM   3074  O   ALA A 196      20.653 -28.087 -23.092  1.00  1.46           O  
ATOM   3075  CB  ALA A 196      18.346 -26.186 -24.616  1.00  1.46           C  
ATOM   3076  H   ALA A 196      17.458 -28.099 -26.026  1.00  1.46           H  
ATOM   3077  HA  ALA A 196      20.078 -27.192 -25.379  1.00  1.46           H  
ATOM   3078 1HB  ALA A 196      18.917 -25.497 -24.002  1.00  1.46           H  
ATOM   3079 2HB  ALA A 196      18.121 -25.722 -25.574  1.00  1.46           H  
ATOM   3080 3HB  ALA A 196      17.414 -26.436 -24.110  1.00  1.46           H  
ATOM   3081  N   ILE A 197      18.550 -28.893 -22.981  1.00  1.51           N  
ATOM   3082  CA  ILE A 197      18.744 -29.558 -21.685  1.00  1.51           C  
ATOM   3083  C   ILE A 197      19.838 -30.612 -21.722  1.00  1.51           C  
ATOM   3084  O   ILE A 197      20.646 -30.697 -20.789  1.00  1.51           O  
ATOM   3085  CB  ILE A 197      17.447 -30.247 -21.216  1.00  1.51           C  
ATOM   3086  CG1 ILE A 197      16.416 -29.179 -20.809  1.00  1.51           C  
ATOM   3087  CG2 ILE A 197      17.760 -31.197 -20.064  1.00  1.51           C  
ATOM   3088  CD1 ILE A 197      15.035 -29.749 -20.582  1.00  1.51           C  
ATOM   3089  H   ILE A 197      17.637 -28.930 -23.425  1.00  1.51           H  
ATOM   3090  HA  ILE A 197      19.014 -28.816 -20.955  1.00  1.51           H  
ATOM   3091  HB  ILE A 197      17.019 -30.811 -22.033  1.00  1.51           H  
ATOM   3092 1HG1 ILE A 197      16.748 -28.683 -19.903  1.00  1.51           H  
ATOM   3093 2HG1 ILE A 197      16.357 -28.437 -21.605  1.00  1.51           H  
ATOM   3094 1HG2 ILE A 197      16.846 -31.689 -19.743  1.00  1.51           H  
ATOM   3095 2HG2 ILE A 197      18.473 -31.950 -20.402  1.00  1.51           H  
ATOM   3096 3HG2 ILE A 197      18.188 -30.641 -19.232  1.00  1.51           H  
ATOM   3097 1HD1 ILE A 197      14.350 -28.953 -20.307  1.00  1.51           H  
ATOM   3098 2HD1 ILE A 197      14.687 -30.230 -21.492  1.00  1.51           H  
ATOM   3099 3HD1 ILE A 197      15.077 -30.479 -19.779  1.00  1.51           H  
ATOM   3100  N   VAL A 198      19.888 -31.398 -22.781  1.00  1.55           N  
ATOM   3101  CA  VAL A 198      20.893 -32.443 -22.899  1.00  1.55           C  
ATOM   3102  C   VAL A 198      22.274 -31.909 -23.286  1.00  1.55           C  
ATOM   3103  O   VAL A 198      23.225 -32.690 -23.387  1.00  1.55           O  
ATOM   3104  CB  VAL A 198      20.468 -33.521 -23.903  1.00  1.55           C  
ATOM   3105  CG1 VAL A 198      19.164 -34.156 -23.462  1.00  1.55           C  
ATOM   3106  CG2 VAL A 198      20.333 -32.910 -25.244  1.00  1.55           C  
ATOM   3107  H   VAL A 198      19.176 -31.287 -23.512  1.00  1.55           H  
ATOM   3108  HA  VAL A 198      20.978 -32.923 -21.923  1.00  1.55           H  
ATOM   3109  HB  VAL A 198      21.225 -34.300 -23.929  1.00  1.55           H  
ATOM   3110 1HG1 VAL A 198      18.881 -34.927 -24.177  1.00  1.55           H  
ATOM   3111 2HG1 VAL A 198      19.291 -34.599 -22.478  1.00  1.55           H  
ATOM   3112 3HG1 VAL A 198      18.387 -33.396 -23.420  1.00  1.55           H  
ATOM   3113 1HG2 VAL A 198      20.040 -33.658 -25.969  1.00  1.55           H  
ATOM   3114 2HG2 VAL A 198      19.588 -32.156 -25.174  1.00  1.55           H  
ATOM   3115 3HG2 VAL A 198      21.272 -32.470 -25.537  1.00  1.55           H  
ATOM   3116  N   GLY A 199      22.397 -30.599 -23.546  1.00  1.56           N  
ATOM   3117  CA  GLY A 199      23.683 -30.038 -23.917  1.00  1.56           C  
ATOM   3118  C   GLY A 199      23.889 -29.796 -25.409  1.00  1.56           C  
ATOM   3119  O   GLY A 199      25.024 -29.582 -25.835  1.00  1.56           O  
ATOM   3120  H   GLY A 199      21.606 -29.963 -23.441  1.00  1.56           H  
ATOM   3121 1HA  GLY A 199      23.800 -29.090 -23.392  1.00  1.56           H  
ATOM   3122 2HA  GLY A 199      24.472 -30.689 -23.550  1.00  1.56           H  
ATOM   3123  N   ILE A 200      22.821 -29.855 -26.213  1.00  1.54           N  
ATOM   3124  CA  ILE A 200      22.951 -29.598 -27.643  1.00  1.54           C  
ATOM   3125  C   ILE A 200      22.323 -28.285 -28.132  1.00  1.54           C  
ATOM   3126  O   ILE A 200      21.250 -28.319 -28.744  1.00  1.54           O  
ATOM   3127  CB  ILE A 200      22.283 -30.711 -28.449  1.00  1.54           C  
ATOM   3128  CG1 ILE A 200      22.921 -32.049 -28.145  1.00  1.54           C  
ATOM   3129  CG2 ILE A 200      22.368 -30.378 -29.903  1.00  1.54           C  
ATOM   3130  CD1 ILE A 200      22.180 -33.213 -28.767  1.00  1.54           C  
ATOM   3131  H   ILE A 200      21.899 -30.036 -25.836  1.00  1.54           H  
ATOM   3132  HA  ILE A 200      24.000 -29.621 -27.897  1.00  1.54           H  
ATOM   3133  HB  ILE A 200      21.238 -30.784 -28.162  1.00  1.54           H  
ATOM   3134 1HG1 ILE A 200      23.941 -32.043 -28.518  1.00  1.54           H  
ATOM   3135 2HG1 ILE A 200      22.956 -32.194 -27.068  1.00  1.54           H  
ATOM   3136 1HG2 ILE A 200      21.884 -31.154 -30.472  1.00  1.54           H  
ATOM   3137 2HG2 ILE A 200      21.873 -29.437 -30.065  1.00  1.54           H  
ATOM   3138 3HG2 ILE A 200      23.412 -30.303 -30.194  1.00  1.54           H  
ATOM   3139 1HD1 ILE A 200      22.687 -34.147 -28.519  1.00  1.54           H  
ATOM   3140 2HD1 ILE A 200      21.162 -33.243 -28.382  1.00  1.54           H  
ATOM   3141 3HD1 ILE A 200      22.155 -33.092 -29.848  1.00  1.54           H  
ATOM   3142  N   PRO A 201      23.018 -27.133 -28.026  1.00  1.50           N  
ATOM   3143  CA  PRO A 201      22.565 -25.859 -28.536  1.00  1.50           C  
ATOM   3144  C   PRO A 201      22.582 -25.826 -30.051  1.00  1.50           C  
ATOM   3145  O   PRO A 201      21.921 -24.997 -30.662  1.00  1.50           O  
ATOM   3146  CB  PRO A 201      23.568 -24.879 -27.938  1.00  1.50           C  
ATOM   3147  CG  PRO A 201      24.813 -25.696 -27.692  1.00  1.50           C  
ATOM   3148  CD  PRO A 201      24.308 -27.069 -27.323  1.00  1.50           C  
ATOM   3149  HA  PRO A 201      21.563 -25.656 -28.141  1.00  1.50           H  
ATOM   3150 1HB  PRO A 201      23.730 -24.042 -28.639  1.00  1.50           H  
ATOM   3151 2HB  PRO A 201      23.154 -24.455 -27.026  1.00  1.50           H  
ATOM   3152 1HG  PRO A 201      25.457 -25.698 -28.572  1.00  1.50           H  
ATOM   3153 2HG  PRO A 201      25.404 -25.239 -26.883  1.00  1.50           H  
ATOM   3154 1HD  PRO A 201      25.029 -27.798 -27.692  1.00  1.50           H  
ATOM   3155 2HD  PRO A 201      24.154 -27.139 -26.237  1.00  1.50           H  
ATOM   3156  N   HIS A 202      23.338 -26.743 -30.663  1.00  1.44           N  
ATOM   3157  CA  HIS A 202      23.482 -26.785 -32.113  1.00  1.44           C  
ATOM   3158  C   HIS A 202      22.148 -27.056 -32.762  1.00  1.44           C  
ATOM   3159  O   HIS A 202      21.609 -26.215 -33.487  1.00  1.44           O  
ATOM   3160  CB  HIS A 202      24.521 -27.828 -32.525  1.00  1.44           C  
ATOM   3161  CG  HIS A 202      24.753 -27.910 -34.009  1.00  1.44           C  
ATOM   3162  ND1 HIS A 202      25.436 -26.932 -34.713  1.00  1.44           N  
ATOM   3163  CD2 HIS A 202      24.415 -28.857 -34.912  1.00  1.44           C  
ATOM   3164  CE1 HIS A 202      25.491 -27.274 -35.992  1.00  1.44           C  
ATOM   3165  NE2 HIS A 202      24.882 -28.438 -36.138  1.00  1.44           N  
ATOM   3166  H   HIS A 202      23.852 -27.414 -30.112  1.00  1.44           H  
ATOM   3167  HA  HIS A 202      23.823 -25.825 -32.482  1.00  1.44           H  
ATOM   3168 1HB  HIS A 202      25.471 -27.595 -32.042  1.00  1.44           H  
ATOM   3169 2HB  HIS A 202      24.213 -28.813 -32.176  1.00  1.44           H  
ATOM   3170  HD1 HIS A 202      25.967 -26.183 -34.315  1.00  1.44           H  
ATOM   3171  HD2 HIS A 202      23.891 -29.799 -34.822  1.00  1.44           H  
ATOM   3172  HE1 HIS A 202      25.987 -26.630 -36.720  1.00  1.44           H  
ATOM   3173  N   PHE A 203      21.598 -28.227 -32.490  1.00  1.38           N  
ATOM   3174  CA  PHE A 203      20.306 -28.567 -33.032  1.00  1.38           C  
ATOM   3175  C   PHE A 203      19.229 -27.672 -32.434  1.00  1.38           C  
ATOM   3176  O   PHE A 203      18.265 -27.325 -33.114  1.00  1.38           O  
ATOM   3177  CB  PHE A 203      19.964 -30.024 -32.791  1.00  1.38           C  
ATOM   3178  CG  PHE A 203      20.720 -30.971 -33.601  1.00  1.38           C  
ATOM   3179  CD1 PHE A 203      21.118 -30.644 -34.880  1.00  1.38           C  
ATOM   3180  CD2 PHE A 203      21.028 -32.219 -33.095  1.00  1.38           C  
ATOM   3181  CE1 PHE A 203      21.818 -31.545 -35.647  1.00  1.38           C  
ATOM   3182  CE2 PHE A 203      21.729 -33.125 -33.852  1.00  1.38           C  
ATOM   3183  CZ  PHE A 203      22.127 -32.788 -35.136  1.00  1.38           C  
ATOM   3184  H   PHE A 203      22.082 -28.879 -31.893  1.00  1.38           H  
ATOM   3185  HA  PHE A 203      20.337 -28.406 -34.109  1.00  1.38           H  
ATOM   3186 1HB  PHE A 203      20.123 -30.265 -31.757  1.00  1.38           H  
ATOM   3187 2HB  PHE A 203      18.912 -30.176 -33.013  1.00  1.38           H  
ATOM   3188  HD1 PHE A 203      20.875 -29.661 -35.281  1.00  1.38           H  
ATOM   3189  HD2 PHE A 203      20.708 -32.481 -32.083  1.00  1.38           H  
ATOM   3190  HE1 PHE A 203      22.130 -31.275 -36.658  1.00  1.38           H  
ATOM   3191  HE2 PHE A 203      21.968 -34.108 -33.445  1.00  1.38           H  
ATOM   3192  HZ  PHE A 203      22.681 -33.505 -35.742  1.00  1.38           H  
ATOM   3193  N   ALA A 204      19.352 -27.303 -31.145  1.00  1.34           N  
ATOM   3194  CA  ALA A 204      18.303 -26.469 -30.569  1.00  1.34           C  
ATOM   3195  C   ALA A 204      18.202 -25.138 -31.331  1.00  1.34           C  
ATOM   3196  O   ALA A 204      17.097 -24.649 -31.605  1.00  1.34           O  
ATOM   3197  CB  ALA A 204      18.572 -26.229 -29.095  1.00  1.34           C  
ATOM   3198  H   ALA A 204      20.135 -27.596 -30.559  1.00  1.34           H  
ATOM   3199  HA  ALA A 204      17.363 -27.000 -30.674  1.00  1.34           H  
ATOM   3200 1HB  ALA A 204      17.775 -25.656 -28.681  1.00  1.34           H  
ATOM   3201 2HB  ALA A 204      18.638 -27.170 -28.573  1.00  1.34           H  
ATOM   3202 3HB  ALA A 204      19.495 -25.697 -28.979  1.00  1.34           H  
ATOM   3203  N   LEU A 205      19.358 -24.570 -31.706  1.00  1.33           N  
ATOM   3204  CA  LEU A 205      19.416 -23.343 -32.485  1.00  1.33           C  
ATOM   3205  C   LEU A 205      18.878 -23.578 -33.861  1.00  1.33           C  
ATOM   3206  O   LEU A 205      18.079 -22.780 -34.337  1.00  1.33           O  
ATOM   3207  CB  LEU A 205      20.825 -22.774 -32.607  1.00  1.33           C  
ATOM   3208  CG  LEU A 205      20.922 -21.426 -33.391  1.00  1.33           C  
ATOM   3209  CD1 LEU A 205      20.997 -21.705 -34.863  1.00  1.33           C  
ATOM   3210  CD2 LEU A 205      19.684 -20.580 -33.127  1.00  1.33           C  
ATOM   3211  H   LEU A 205      20.246 -24.989 -31.437  1.00  1.33           H  
ATOM   3212  HA  LEU A 205      18.794 -22.596 -31.996  1.00  1.33           H  
ATOM   3213 1HB  LEU A 205      21.241 -22.634 -31.616  1.00  1.33           H  
ATOM   3214 2HB  LEU A 205      21.436 -23.509 -33.134  1.00  1.33           H  
ATOM   3215  HG  LEU A 205      21.813 -20.887 -33.085  1.00  1.33           H  
ATOM   3216 1HD1 LEU A 205      21.056 -20.782 -35.393  1.00  1.33           H  
ATOM   3217 2HD1 LEU A 205      21.875 -22.306 -35.080  1.00  1.33           H  
ATOM   3218 3HD1 LEU A 205      20.116 -22.231 -35.180  1.00  1.33           H  
ATOM   3219 1HD2 LEU A 205      19.760 -19.648 -33.682  1.00  1.33           H  
ATOM   3220 2HD2 LEU A 205      18.799 -21.119 -33.452  1.00  1.33           H  
ATOM   3221 3HD2 LEU A 205      19.605 -20.358 -32.069  1.00  1.33           H  
ATOM   3222  N   MET A 206      19.326 -24.659 -34.508  1.00  1.35           N  
ATOM   3223  CA  MET A 206      18.896 -24.975 -35.855  1.00  1.35           C  
ATOM   3224  C   MET A 206      17.393 -24.941 -35.928  1.00  1.35           C  
ATOM   3225  O   MET A 206      16.824 -24.295 -36.803  1.00  1.35           O  
ATOM   3226  CB  MET A 206      19.352 -26.375 -36.220  1.00  1.35           C  
ATOM   3227  CG  MET A 206      18.915 -26.874 -37.561  1.00  1.35           C  
ATOM   3228  SD  MET A 206      19.239 -28.627 -37.708  1.00  1.35           S  
ATOM   3229  CE  MET A 206      18.026 -29.225 -36.511  1.00  1.35           C  
ATOM   3230  H   MET A 206      20.000 -25.274 -34.050  1.00  1.35           H  
ATOM   3231  HA  MET A 206      19.303 -24.238 -36.546  1.00  1.35           H  
ATOM   3232 1HB  MET A 206      20.439 -26.431 -36.159  1.00  1.35           H  
ATOM   3233 2HB  MET A 206      18.957 -27.072 -35.495  1.00  1.35           H  
ATOM   3234 1HG  MET A 206      17.850 -26.703 -37.684  1.00  1.35           H  
ATOM   3235 2HG  MET A 206      19.446 -26.350 -38.356  1.00  1.35           H  
ATOM   3236 1HE  MET A 206      18.078 -30.312 -36.448  1.00  1.35           H  
ATOM   3237 2HE  MET A 206      18.239 -28.794 -35.529  1.00  1.35           H  
ATOM   3238 3HE  MET A 206      17.026 -28.924 -36.824  1.00  1.35           H  
ATOM   3239  N   LEU A 207      16.738 -25.601 -34.987  1.00  1.40           N  
ATOM   3240  CA  LEU A 207      15.292 -25.633 -34.974  1.00  1.40           C  
ATOM   3241  C   LEU A 207      14.658 -24.265 -34.795  1.00  1.40           C  
ATOM   3242  O   LEU A 207      13.671 -23.931 -35.460  1.00  1.40           O  
ATOM   3243  CB  LEU A 207      14.852 -26.534 -33.850  1.00  1.40           C  
ATOM   3244  CG  LEU A 207      15.089 -27.981 -34.053  1.00  1.40           C  
ATOM   3245  CD1 LEU A 207      14.730 -28.675 -32.800  1.00  1.40           C  
ATOM   3246  CD2 LEU A 207      14.268 -28.477 -35.229  1.00  1.40           C  
ATOM   3247  H   LEU A 207      17.264 -26.109 -34.270  1.00  1.40           H  
ATOM   3248  HA  LEU A 207      14.953 -26.050 -35.920  1.00  1.40           H  
ATOM   3249 1HB  LEU A 207      15.455 -26.263 -32.981  1.00  1.40           H  
ATOM   3250 2HB  LEU A 207      13.864 -26.341 -33.591  1.00  1.40           H  
ATOM   3251  HG  LEU A 207      16.143 -28.154 -34.251  1.00  1.40           H  
ATOM   3252 1HD1 LEU A 207      14.911 -29.734 -32.917  1.00  1.40           H  
ATOM   3253 2HD1 LEU A 207      15.344 -28.278 -32.000  1.00  1.40           H  
ATOM   3254 3HD1 LEU A 207      13.675 -28.499 -32.576  1.00  1.40           H  
ATOM   3255 1HD2 LEU A 207      14.447 -29.541 -35.370  1.00  1.40           H  
ATOM   3256 2HD2 LEU A 207      13.215 -28.312 -35.036  1.00  1.40           H  
ATOM   3257 3HD2 LEU A 207      14.559 -27.939 -36.126  1.00  1.40           H  
ATOM   3258  N   CYS A 208      15.243 -23.451 -33.922  1.00  1.49           N  
ATOM   3259  CA  CYS A 208      14.717 -22.122 -33.675  1.00  1.49           C  
ATOM   3260  C   CYS A 208      14.915 -21.250 -34.910  1.00  1.49           C  
ATOM   3261  O   CYS A 208      14.082 -20.397 -35.239  1.00  1.49           O  
ATOM   3262  CB  CYS A 208      15.418 -21.545 -32.466  1.00  1.49           C  
ATOM   3263  SG  CYS A 208      14.994 -22.470 -31.012  1.00  1.49           S  
ATOM   3264  H   CYS A 208      16.047 -23.774 -33.377  1.00  1.49           H  
ATOM   3265  HA  CYS A 208      13.654 -22.203 -33.460  1.00  1.49           H  
ATOM   3266 1HB  CYS A 208      16.498 -21.579 -32.598  1.00  1.49           H  
ATOM   3267 2HB  CYS A 208      15.124 -20.507 -32.317  1.00  1.49           H  
ATOM   3268  HG  CYS A 208      15.720 -23.575 -31.352  1.00  1.49           H  
ATOM   3269  N   LEU A 209      16.014 -21.504 -35.614  1.00  1.61           N  
ATOM   3270  CA  LEU A 209      16.359 -20.789 -36.818  1.00  1.61           C  
ATOM   3271  C   LEU A 209      15.356 -21.171 -37.887  1.00  1.61           C  
ATOM   3272  O   LEU A 209      14.810 -20.297 -38.548  1.00  1.61           O  
ATOM   3273  CB  LEU A 209      17.809 -21.070 -37.187  1.00  1.61           C  
ATOM   3274  CG  LEU A 209      18.323 -20.331 -38.345  1.00  1.61           C  
ATOM   3275  CD1 LEU A 209      18.190 -18.837 -38.076  1.00  1.61           C  
ATOM   3276  CD2 LEU A 209      19.770 -20.709 -38.565  1.00  1.61           C  
ATOM   3277  H   LEU A 209      16.658 -22.213 -35.278  1.00  1.61           H  
ATOM   3278  HA  LEU A 209      16.266 -19.733 -36.666  1.00  1.61           H  
ATOM   3279 1HB  LEU A 209      18.429 -20.832 -36.330  1.00  1.61           H  
ATOM   3280 2HB  LEU A 209      17.913 -22.130 -37.401  1.00  1.61           H  
ATOM   3281  HG  LEU A 209      17.750 -20.572 -39.198  1.00  1.61           H  
ATOM   3282 1HD1 LEU A 209      18.567 -18.279 -38.937  1.00  1.61           H  
ATOM   3283 2HD1 LEU A 209      17.139 -18.586 -37.918  1.00  1.61           H  
ATOM   3284 3HD1 LEU A 209      18.759 -18.578 -37.195  1.00  1.61           H  
ATOM   3285 1HD2 LEU A 209      20.168 -20.162 -39.422  1.00  1.61           H  
ATOM   3286 2HD2 LEU A 209      20.338 -20.462 -37.680  1.00  1.61           H  
ATOM   3287 3HD2 LEU A 209      19.836 -21.779 -38.752  1.00  1.61           H  
ATOM   3288  N   ILE A 210      15.029 -22.460 -37.978  1.00  1.77           N  
ATOM   3289  CA  ILE A 210      14.050 -22.930 -38.953  1.00  1.77           C  
ATOM   3290  C   ILE A 210      12.698 -22.272 -38.691  1.00  1.77           C  
ATOM   3291  O   ILE A 210      12.045 -21.825 -39.640  1.00  1.77           O  
ATOM   3292  CB  ILE A 210      13.903 -24.464 -38.869  1.00  1.77           C  
ATOM   3293  CG1 ILE A 210      15.183 -25.135 -39.428  1.00  1.77           C  
ATOM   3294  CG2 ILE A 210      12.680 -24.885 -39.614  1.00  1.77           C  
ATOM   3295  CD1 ILE A 210      15.286 -26.619 -39.131  1.00  1.77           C  
ATOM   3296  H   ILE A 210      15.525 -23.132 -37.404  1.00  1.77           H  
ATOM   3297  HA  ILE A 210      14.380 -22.676 -39.942  1.00  1.77           H  
ATOM   3298  HB  ILE A 210      13.808 -24.767 -37.836  1.00  1.77           H  
ATOM   3299 1HG1 ILE A 210      15.207 -25.002 -40.503  1.00  1.77           H  
ATOM   3300 2HG1 ILE A 210      16.043 -24.639 -39.009  1.00  1.77           H  
ATOM   3301 1HG2 ILE A 210      12.565 -25.966 -39.551  1.00  1.77           H  
ATOM   3302 2HG2 ILE A 210      11.808 -24.405 -39.171  1.00  1.77           H  
ATOM   3303 3HG2 ILE A 210      12.775 -24.586 -40.649  1.00  1.77           H  
ATOM   3304 1HD1 ILE A 210      16.211 -27.005 -39.556  1.00  1.77           H  
ATOM   3305 2HD1 ILE A 210      15.291 -26.774 -38.063  1.00  1.77           H  
ATOM   3306 3HD1 ILE A 210      14.441 -27.140 -39.573  1.00  1.77           H  
ATOM   3307  N   TYR A 211      12.291 -22.168 -37.430  1.00  1.95           N  
ATOM   3308  CA  TYR A 211      11.043 -21.495 -37.090  1.00  1.95           C  
ATOM   3309  C   TYR A 211      11.045 -20.065 -37.670  1.00  1.95           C  
ATOM   3310  O   TYR A 211      10.127 -19.673 -38.409  1.00  1.95           O  
ATOM   3311  CB  TYR A 211      10.905 -21.432 -35.552  1.00  1.95           C  
ATOM   3312  CG  TYR A 211       9.691 -20.709 -35.005  1.00  1.95           C  
ATOM   3313  CD1 TYR A 211       8.549 -21.391 -34.691  1.00  1.95           C  
ATOM   3314  CD2 TYR A 211       9.723 -19.343 -34.835  1.00  1.95           C  
ATOM   3315  CE1 TYR A 211       7.452 -20.700 -34.206  1.00  1.95           C  
ATOM   3316  CE2 TYR A 211       8.622 -18.683 -34.353  1.00  1.95           C  
ATOM   3317  CZ  TYR A 211       7.499 -19.359 -34.042  1.00  1.95           C  
ATOM   3318  OH  TYR A 211       6.403 -18.701 -33.552  1.00  1.95           O  
ATOM   3319  H   TYR A 211      12.861 -22.585 -36.689  1.00  1.95           H  
ATOM   3320  HA  TYR A 211      10.208 -22.046 -37.525  1.00  1.95           H  
ATOM   3321 1HB  TYR A 211      10.902 -22.446 -35.150  1.00  1.95           H  
ATOM   3322 2HB  TYR A 211      11.771 -20.950 -35.147  1.00  1.95           H  
ATOM   3323  HD1 TYR A 211       8.516 -22.462 -34.813  1.00  1.95           H  
ATOM   3324  HD2 TYR A 211      10.622 -18.785 -35.085  1.00  1.95           H  
ATOM   3325  HE1 TYR A 211       6.556 -21.206 -33.947  1.00  1.95           H  
ATOM   3326  HE2 TYR A 211       8.651 -17.621 -34.224  1.00  1.95           H  
ATOM   3327  HH  TYR A 211       5.609 -19.193 -33.774  1.00  1.95           H  
ATOM   3328  N   ALA A 212      12.090 -19.285 -37.351  1.00  2.13           N  
ATOM   3329  CA  ALA A 212      12.161 -17.906 -37.834  1.00  2.13           C  
ATOM   3330  C   ALA A 212      12.220 -17.846 -39.362  1.00  2.13           C  
ATOM   3331  O   ALA A 212      11.565 -17.002 -39.986  1.00  2.13           O  
ATOM   3332  CB  ALA A 212      13.358 -17.209 -37.225  1.00  2.13           C  
ATOM   3333  H   ALA A 212      12.832 -19.658 -36.751  1.00  2.13           H  
ATOM   3334  HA  ALA A 212      11.257 -17.392 -37.515  1.00  2.13           H  
ATOM   3335 1HB  ALA A 212      13.390 -16.170 -37.554  1.00  2.13           H  
ATOM   3336 2HB  ALA A 212      13.260 -17.251 -36.140  1.00  2.13           H  
ATOM   3337 3HB  ALA A 212      14.277 -17.720 -37.528  1.00  2.13           H  
ATOM   3338  N   ILE A 213      12.967 -18.773 -39.969  1.00  2.32           N  
ATOM   3339  CA  ILE A 213      13.116 -18.848 -41.415  1.00  2.32           C  
ATOM   3340  C   ILE A 213      11.806 -19.122 -42.104  1.00  2.32           C  
ATOM   3341  O   ILE A 213      11.500 -18.507 -43.120  1.00  2.32           O  
ATOM   3342  CB  ILE A 213      14.154 -19.892 -41.852  1.00  2.32           C  
ATOM   3343  CG1 ILE A 213      15.577 -19.435 -41.475  1.00  2.32           C  
ATOM   3344  CG2 ILE A 213      14.025 -20.158 -43.313  1.00  2.32           C  
ATOM   3345  CD1 ILE A 213      16.623 -20.518 -41.633  1.00  2.32           C  
ATOM   3346  H   ILE A 213      13.475 -19.446 -39.402  1.00  2.32           H  
ATOM   3347  HA  ILE A 213      13.477 -17.880 -41.761  1.00  2.32           H  
ATOM   3348  HB  ILE A 213      13.960 -20.815 -41.316  1.00  2.32           H  
ATOM   3349 1HG1 ILE A 213      15.846 -18.599 -42.109  1.00  2.32           H  
ATOM   3350 2HG1 ILE A 213      15.579 -19.093 -40.449  1.00  2.32           H  
ATOM   3351 1HG2 ILE A 213      14.738 -20.923 -43.611  1.00  2.32           H  
ATOM   3352 2HG2 ILE A 213      13.020 -20.503 -43.508  1.00  2.32           H  
ATOM   3353 3HG2 ILE A 213      14.217 -19.243 -43.870  1.00  2.32           H  
ATOM   3354 1HD1 ILE A 213      17.597 -20.115 -41.363  1.00  2.32           H  
ATOM   3355 2HD1 ILE A 213      16.385 -21.363 -40.986  1.00  2.32           H  
ATOM   3356 3HD1 ILE A 213      16.651 -20.853 -42.668  1.00  2.32           H  
ATOM   3357  N   TYR A 214      11.009 -20.033 -41.559  1.00  2.49           N  
ATOM   3358  CA  TYR A 214       9.735 -20.337 -42.180  1.00  2.49           C  
ATOM   3359  C   TYR A 214       8.882 -19.076 -42.270  1.00  2.49           C  
ATOM   3360  O   TYR A 214       8.203 -18.833 -43.280  1.00  2.49           O  
ATOM   3361  CB  TYR A 214       9.007 -21.422 -41.385  1.00  2.49           C  
ATOM   3362  CG  TYR A 214       9.523 -22.812 -41.618  1.00  2.49           C  
ATOM   3363  CD1 TYR A 214      10.431 -23.056 -42.635  1.00  2.49           C  
ATOM   3364  CD2 TYR A 214       9.037 -23.856 -40.851  1.00  2.49           C  
ATOM   3365  CE1 TYR A 214      10.861 -24.344 -42.875  1.00  2.49           C  
ATOM   3366  CE2 TYR A 214       9.456 -25.147 -41.087  1.00  2.49           C  
ATOM   3367  CZ  TYR A 214      10.366 -25.397 -42.099  1.00  2.49           C  
ATOM   3368  OH  TYR A 214      10.780 -26.689 -42.357  1.00  2.49           O  
ATOM   3369  H   TYR A 214      11.309 -20.537 -40.727  1.00  2.49           H  
ATOM   3370  HA  TYR A 214       9.917 -20.695 -43.191  1.00  2.49           H  
ATOM   3371 1HB  TYR A 214       9.101 -21.209 -40.319  1.00  2.49           H  
ATOM   3372 2HB  TYR A 214       7.977 -21.407 -41.607  1.00  2.49           H  
ATOM   3373  HD1 TYR A 214      10.807 -22.234 -43.245  1.00  2.49           H  
ATOM   3374  HD2 TYR A 214       8.319 -23.654 -40.079  1.00  2.49           H  
ATOM   3375  HE1 TYR A 214      11.575 -24.536 -43.673  1.00  2.49           H  
ATOM   3376  HE2 TYR A 214       9.064 -25.968 -40.485  1.00  2.49           H  
ATOM   3377  HH  TYR A 214      11.515 -26.667 -42.976  1.00  2.49           H  
ATOM   3378  N   GLY A 215       8.926 -18.260 -41.221  1.00  2.65           N  
ATOM   3379  CA  GLY A 215       8.199 -17.003 -41.213  1.00  2.65           C  
ATOM   3380  C   GLY A 215       8.680 -16.061 -42.296  1.00  2.65           C  
ATOM   3381  O   GLY A 215       7.885 -15.543 -43.090  1.00  2.65           O  
ATOM   3382  H   GLY A 215       9.482 -18.530 -40.404  1.00  2.65           H  
ATOM   3383 1HA  GLY A 215       7.148 -17.204 -41.337  1.00  2.65           H  
ATOM   3384 2HA  GLY A 215       8.337 -16.514 -40.262  1.00  2.65           H  
ATOM   3385  N   ILE A 216       9.997 -15.866 -42.324  1.00  2.79           N  
ATOM   3386  CA  ILE A 216      10.644 -14.952 -43.248  1.00  2.79           C  
ATOM   3387  C   ILE A 216      10.390 -15.361 -44.696  1.00  2.79           C  
ATOM   3388  O   ILE A 216      10.064 -14.510 -45.526  1.00  2.79           O  
ATOM   3389  CB  ILE A 216      12.148 -14.901 -42.947  1.00  2.79           C  
ATOM   3390  CG1 ILE A 216      12.371 -14.215 -41.575  1.00  2.79           C  
ATOM   3391  CG2 ILE A 216      12.866 -14.164 -44.049  1.00  2.79           C  
ATOM   3392  CD1 ILE A 216      13.767 -14.380 -41.037  1.00  2.79           C  
ATOM   3393  H   ILE A 216      10.571 -16.356 -41.635  1.00  2.79           H  
ATOM   3394  HA  ILE A 216      10.236 -13.958 -43.097  1.00  2.79           H  
ATOM   3395  HB  ILE A 216      12.534 -15.914 -42.871  1.00  2.79           H  
ATOM   3396 1HG1 ILE A 216      12.157 -13.153 -41.668  1.00  2.79           H  
ATOM   3397 2HG1 ILE A 216      11.679 -14.645 -40.854  1.00  2.79           H  
ATOM   3398 1HG2 ILE A 216      13.933 -14.133 -43.836  1.00  2.79           H  
ATOM   3399 2HG2 ILE A 216      12.696 -14.686 -44.981  1.00  2.79           H  
ATOM   3400 3HG2 ILE A 216      12.479 -13.147 -44.121  1.00  2.79           H  
ATOM   3401 1HD1 ILE A 216      13.840 -13.888 -40.078  1.00  2.79           H  
ATOM   3402 2HD1 ILE A 216      13.984 -15.442 -40.917  1.00  2.79           H  
ATOM   3403 3HD1 ILE A 216      14.480 -13.938 -41.729  1.00  2.79           H  
ATOM   3404  N   ILE A 217      10.487 -16.654 -44.999  1.00  2.94           N  
ATOM   3405  CA  ILE A 217      10.247 -17.112 -46.361  1.00  2.94           C  
ATOM   3406  C   ILE A 217       8.838 -16.785 -46.819  1.00  2.94           C  
ATOM   3407  O   ILE A 217       8.654 -16.279 -47.934  1.00  2.94           O  
ATOM   3408  CB  ILE A 217      10.404 -18.635 -46.488  1.00  2.94           C  
ATOM   3409  CG1 ILE A 217      11.854 -19.054 -46.333  1.00  2.94           C  
ATOM   3410  CG2 ILE A 217       9.848 -19.087 -47.814  1.00  2.94           C  
ATOM   3411  CD1 ILE A 217      12.001 -20.553 -46.167  1.00  2.94           C  
ATOM   3412  H   ILE A 217      10.762 -17.317 -44.279  1.00  2.94           H  
ATOM   3413  HA  ILE A 217      10.949 -16.625 -47.025  1.00  2.94           H  
ATOM   3414  HB  ILE A 217       9.846 -19.118 -45.682  1.00  2.94           H  
ATOM   3415 1HG1 ILE A 217      12.415 -18.742 -47.210  1.00  2.94           H  
ATOM   3416 2HG1 ILE A 217      12.274 -18.558 -45.463  1.00  2.94           H  
ATOM   3417 1HG2 ILE A 217       9.937 -20.166 -47.893  1.00  2.94           H  
ATOM   3418 2HG2 ILE A 217       8.802 -18.805 -47.880  1.00  2.94           H  
ATOM   3419 3HG2 ILE A 217      10.406 -18.612 -48.616  1.00  2.94           H  
ATOM   3420 1HD1 ILE A 217      13.052 -20.808 -46.058  1.00  2.94           H  
ATOM   3421 2HD1 ILE A 217      11.453 -20.873 -45.282  1.00  2.94           H  
ATOM   3422 3HD1 ILE A 217      11.597 -21.057 -47.044  1.00  2.94           H  
ATOM   3423  N   LYS A 218       7.840 -17.032 -45.979  1.00  3.12           N  
ATOM   3424  CA  LYS A 218       6.493 -16.727 -46.412  1.00  3.12           C  
ATOM   3425  C   LYS A 218       6.314 -15.234 -46.614  1.00  3.12           C  
ATOM   3426  O   LYS A 218       5.666 -14.830 -47.576  1.00  3.12           O  
ATOM   3427  CB  LYS A 218       5.482 -17.252 -45.415  1.00  3.12           C  
ATOM   3428  CG  LYS A 218       5.329 -18.778 -45.396  1.00  3.12           C  
ATOM   3429  CD  LYS A 218       4.634 -19.315 -46.638  1.00  3.12           C  
ATOM   3430  CE  LYS A 218       4.360 -20.820 -46.492  1.00  3.12           C  
ATOM   3431  NZ  LYS A 218       3.638 -21.378 -47.674  1.00  3.12           N  
ATOM   3432  H   LYS A 218       8.012 -17.451 -45.059  1.00  3.12           H  
ATOM   3433  HA  LYS A 218       6.319 -17.214 -47.372  1.00  3.12           H  
ATOM   3434 1HB  LYS A 218       5.814 -16.942 -44.427  1.00  3.12           H  
ATOM   3435 2HB  LYS A 218       4.510 -16.801 -45.599  1.00  3.12           H  
ATOM   3436 1HG  LYS A 218       6.326 -19.207 -45.331  1.00  3.12           H  
ATOM   3437 2HG  LYS A 218       4.763 -19.102 -44.537  1.00  3.12           H  
ATOM   3438 1HD  LYS A 218       3.689 -18.792 -46.786  1.00  3.12           H  
ATOM   3439 2HD  LYS A 218       5.268 -19.148 -47.512  1.00  3.12           H  
ATOM   3440 1HE  LYS A 218       5.311 -21.341 -46.378  1.00  3.12           H  
ATOM   3441 2HE  LYS A 218       3.757 -20.991 -45.596  1.00  3.12           H  
ATOM   3442 1HZ  LYS A 218       3.485 -22.366 -47.533  1.00  3.12           H  
ATOM   3443 2HZ  LYS A 218       2.747 -20.910 -47.778  1.00  3.12           H  
ATOM   3444 3HZ  LYS A 218       4.189 -21.238 -48.504  1.00  3.12           H  
ATOM   3445  N   TYR A 219       6.921 -14.407 -45.752  1.00  3.39           N  
ATOM   3446  CA  TYR A 219       6.837 -12.957 -45.945  1.00  3.39           C  
ATOM   3447  C   TYR A 219       7.426 -12.567 -47.300  1.00  3.39           C  
ATOM   3448  O   TYR A 219       6.809 -11.848 -48.084  1.00  3.39           O  
ATOM   3449  CB  TYR A 219       7.510 -12.167 -44.822  1.00  3.39           C  
ATOM   3450  CG  TYR A 219       7.492 -10.683 -45.124  1.00  3.39           C  
ATOM   3451  CD1 TYR A 219       6.320  -9.953 -44.961  1.00  3.39           C  
ATOM   3452  CD2 TYR A 219       8.642 -10.053 -45.574  1.00  3.39           C  
ATOM   3453  CE1 TYR A 219       6.295  -8.603 -45.259  1.00  3.39           C  
ATOM   3454  CE2 TYR A 219       8.618  -8.702 -45.868  1.00  3.39           C  
ATOM   3455  CZ  TYR A 219       7.447  -7.980 -45.714  1.00  3.39           C  
ATOM   3456  OH  TYR A 219       7.419  -6.636 -46.014  1.00  3.39           O  
ATOM   3457  H   TYR A 219       7.430 -14.785 -44.952  1.00  3.39           H  
ATOM   3458  HA  TYR A 219       5.784 -12.675 -45.961  1.00  3.39           H  
ATOM   3459 1HB  TYR A 219       6.993 -12.340 -43.874  1.00  3.39           H  
ATOM   3460 2HB  TYR A 219       8.544 -12.489 -44.707  1.00  3.39           H  
ATOM   3461  HD1 TYR A 219       5.413 -10.447 -44.602  1.00  3.39           H  
ATOM   3462  HD2 TYR A 219       9.561 -10.626 -45.701  1.00  3.39           H  
ATOM   3463  HE1 TYR A 219       5.371  -8.032 -45.134  1.00  3.39           H  
ATOM   3464  HE2 TYR A 219       9.522  -8.208 -46.224  1.00  3.39           H  
ATOM   3465  HH  TYR A 219       6.517  -6.307 -45.920  1.00  3.39           H  
ATOM   3466  N   ILE A 220       8.610 -13.082 -47.601  1.00  3.79           N  
ATOM   3467  CA  ILE A 220       9.274 -12.764 -48.855  1.00  3.79           C  
ATOM   3468  C   ILE A 220       8.396 -13.142 -50.049  1.00  3.79           C  
ATOM   3469  O   ILE A 220       8.345 -12.411 -51.044  1.00  3.79           O  
ATOM   3470  CB  ILE A 220      10.619 -13.507 -48.955  1.00  3.79           C  
ATOM   3471  CG1 ILE A 220      11.610 -12.919 -47.942  1.00  3.79           C  
ATOM   3472  CG2 ILE A 220      11.164 -13.428 -50.373  1.00  3.79           C  
ATOM   3473  CD1 ILE A 220      12.845 -13.761 -47.766  1.00  3.79           C  
ATOM   3474  H   ILE A 220       9.077 -13.685 -46.925  1.00  3.79           H  
ATOM   3475  HA  ILE A 220       9.461 -11.697 -48.887  1.00  3.79           H  
ATOM   3476  HB  ILE A 220      10.468 -14.551 -48.686  1.00  3.79           H  
ATOM   3477 1HG1 ILE A 220      11.908 -11.928 -48.273  1.00  3.79           H  
ATOM   3478 2HG1 ILE A 220      11.113 -12.823 -46.979  1.00  3.79           H  
ATOM   3479 1HG2 ILE A 220      12.106 -13.970 -50.428  1.00  3.79           H  
ATOM   3480 2HG2 ILE A 220      10.448 -13.878 -51.061  1.00  3.79           H  
ATOM   3481 3HG2 ILE A 220      11.325 -12.387 -50.647  1.00  3.79           H  
ATOM   3482 1HD1 ILE A 220      13.502 -13.292 -47.036  1.00  3.79           H  
ATOM   3483 2HD1 ILE A 220      12.560 -14.752 -47.415  1.00  3.79           H  
ATOM   3484 3HD1 ILE A 220      13.364 -13.848 -48.718  1.00  3.79           H  
ATOM   3485  N   ARG A 221       7.718 -14.277 -49.956  1.00  4.38           N  
ATOM   3486  CA  ARG A 221       6.864 -14.773 -51.021  1.00  4.38           C  
ATOM   3487  C   ARG A 221       5.449 -14.149 -51.100  1.00  4.38           C  
ATOM   3488  O   ARG A 221       4.693 -14.493 -52.014  1.00  4.38           O  
ATOM   3489  CB  ARG A 221       6.732 -16.282 -50.885  1.00  4.38           C  
ATOM   3490  CG  ARG A 221       8.031 -17.054 -51.124  1.00  4.38           C  
ATOM   3491  CD  ARG A 221       7.860 -18.518 -50.935  1.00  4.38           C  
ATOM   3492  NE  ARG A 221       9.117 -19.238 -51.133  1.00  4.38           N  
ATOM   3493  CZ  ARG A 221       9.289 -20.564 -50.943  1.00  4.38           C  
ATOM   3494  NH1 ARG A 221       8.283 -21.313 -50.560  1.00  4.38           N  
ATOM   3495  NH2 ARG A 221      10.477 -21.111 -51.140  1.00  4.38           N  
ATOM   3496  H   ARG A 221       7.821 -14.843 -49.111  1.00  4.38           H  
ATOM   3497  HA  ARG A 221       7.370 -14.567 -51.963  1.00  4.38           H  
ATOM   3498 1HB  ARG A 221       6.395 -16.514 -49.873  1.00  4.38           H  
ATOM   3499 2HB  ARG A 221       5.980 -16.652 -51.578  1.00  4.38           H  
ATOM   3500 1HG  ARG A 221       8.376 -16.875 -52.140  1.00  4.38           H  
ATOM   3501 2HG  ARG A 221       8.791 -16.707 -50.422  1.00  4.38           H  
ATOM   3502 1HD  ARG A 221       7.506 -18.711 -49.922  1.00  4.38           H  
ATOM   3503 2HD  ARG A 221       7.132 -18.895 -51.650  1.00  4.38           H  
ATOM   3504  HE  ARG A 221       9.920 -18.701 -51.428  1.00  4.38           H  
ATOM   3505 1HH1 ARG A 221       7.377 -20.897 -50.411  1.00  4.38           H  
ATOM   3506 2HH1 ARG A 221       8.417 -22.304 -50.419  1.00  4.38           H  
ATOM   3507 1HH2 ARG A 221      11.256 -20.538 -51.434  1.00  4.38           H  
ATOM   3508 2HH2 ARG A 221      10.606 -22.102 -50.996  1.00  4.38           H  
ATOM   3509  N   GLY A 222       5.061 -13.259 -50.171  1.00  5.16           N  
ATOM   3510  CA  GLY A 222       3.713 -12.678 -50.254  1.00  5.16           C  
ATOM   3511  C   GLY A 222       3.200 -11.983 -48.983  1.00  5.16           C  
ATOM   3512  O   GLY A 222       3.770 -12.093 -47.903  1.00  5.16           O  
ATOM   3513  H   GLY A 222       5.697 -12.962 -49.427  1.00  5.16           H  
ATOM   3514 1HA  GLY A 222       3.700 -11.962 -51.074  1.00  5.16           H  
ATOM   3515 2HA  GLY A 222       3.014 -13.467 -50.527  1.00  5.16           H  
ATOM   3516  N   ASP A 223       2.078 -11.273 -49.123  1.00  6.12           N  
ATOM   3517  CA  ASP A 223       1.471 -10.528 -48.017  1.00  6.12           C  
ATOM   3518  C   ASP A 223      -0.037 -10.432 -48.231  1.00  6.12           C  
ATOM   3519  O   ASP A 223      -0.559  -9.375 -48.587  1.00  6.12           O  
ATOM   3520  CB  ASP A 223       2.104  -9.125 -47.922  1.00  6.12           C  
ATOM   3521  CG  ASP A 223       1.733  -8.283 -46.654  1.00  6.12           C  
ATOM   3522  OD1 ASP A 223       1.323  -8.831 -45.646  1.00  6.12           O  
ATOM   3523  OD2 ASP A 223       1.896  -7.084 -46.721  1.00  6.12           O  
ATOM   3524  H   ASP A 223       1.636 -11.233 -50.031  1.00  6.12           H  
ATOM   3525  HA  ASP A 223       1.654 -11.064 -47.085  1.00  6.12           H  
ATOM   3526 1HB  ASP A 223       3.192  -9.226 -47.949  1.00  6.12           H  
ATOM   3527 2HB  ASP A 223       1.817  -8.548 -48.803  1.00  6.12           H  
ATOM   3528  N   LEU A 224      -0.726 -11.559 -48.077  1.00  7.17           N  
ATOM   3529  CA  LEU A 224      -2.157 -11.612 -48.347  1.00  7.17           C  
ATOM   3530  C   LEU A 224      -2.970 -11.658 -47.061  1.00  7.17           C  
ATOM   3531  O   LEU A 224      -2.581 -12.335 -46.107  1.00  7.17           O  
ATOM   3532  CB  LEU A 224      -2.465 -12.854 -49.183  1.00  7.17           C  
ATOM   3533  CG  LEU A 224      -1.715 -12.951 -50.512  1.00  7.17           C  
ATOM   3534  CD1 LEU A 224      -2.066 -14.264 -51.180  1.00  7.17           C  
ATOM   3535  CD2 LEU A 224      -2.083 -11.768 -51.389  1.00  7.17           C  
ATOM   3536  H   LEU A 224      -0.244 -12.392 -47.770  1.00  7.17           H  
ATOM   3537  HA  LEU A 224      -2.444 -10.723 -48.906  1.00  7.17           H  
ATOM   3538 1HB  LEU A 224      -2.220 -13.736 -48.596  1.00  7.17           H  
ATOM   3539 2HB  LEU A 224      -3.535 -12.872 -49.399  1.00  7.17           H  
ATOM   3540  HG  LEU A 224      -0.642 -12.943 -50.328  1.00  7.17           H  
ATOM   3541 1HD1 LEU A 224      -1.528 -14.352 -52.124  1.00  7.17           H  
ATOM   3542 2HD1 LEU A 224      -1.784 -15.090 -50.525  1.00  7.17           H  
ATOM   3543 3HD1 LEU A 224      -3.138 -14.300 -51.368  1.00  7.17           H  
ATOM   3544 1HD2 LEU A 224      -1.546 -11.836 -52.335  1.00  7.17           H  
ATOM   3545 2HD2 LEU A 224      -3.157 -11.777 -51.580  1.00  7.17           H  
ATOM   3546 3HD2 LEU A 224      -1.812 -10.840 -50.883  1.00  7.17           H  
ATOM   3547  N   GLU A 225      -4.109 -10.971 -47.074  1.00  8.19           N  
ATOM   3548  CA  GLU A 225      -5.075 -10.940 -45.977  1.00  8.19           C  
ATOM   3549  C   GLU A 225      -6.263 -10.073 -46.380  1.00  8.19           C  
ATOM   3550  O   GLU A 225      -7.384 -10.571 -46.483  1.00  8.19           O  
ATOM   3551  OXT GLU A 225      -6.025  -9.006 -46.944  1.00  8.19           O  
ATOM   3552  CB  GLU A 225      -4.450 -10.412 -44.670  1.00  8.19           C  
ATOM   3553  CG  GLU A 225      -5.408 -10.405 -43.471  1.00  8.19           C  
ATOM   3554  CD  GLU A 225      -4.746 -10.014 -42.159  1.00  8.19           C  
ATOM   3555  OE1 GLU A 225      -3.551  -9.775 -42.148  1.00  8.19           O  
ATOM   3556  OE2 GLU A 225      -5.431  -9.954 -41.173  1.00  8.19           O  
ATOM   3557  H   GLU A 225      -4.322 -10.438 -47.904  1.00  8.19           H  
ATOM   3558  HA  GLU A 225      -5.436 -11.954 -45.800  1.00  8.19           H  
ATOM   3559 1HB  GLU A 225      -3.607 -11.022 -44.376  1.00  8.19           H  
ATOM   3560 2HB  GLU A 225      -4.085  -9.399 -44.821  1.00  8.19           H  
ATOM   3561 1HG  GLU A 225      -6.215  -9.702 -43.674  1.00  8.19           H  
ATOM   3562 2HG  GLU A 225      -5.848 -11.397 -43.366  1.00  8.19           H  
TER    3563
ENDMDL

