REMARK ID 133838 MODEL 1 2021-10-02_00000228_1_19
PFRMAT TS
TARGET 2021-10-02_00000228_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      -7.712 -11.868   7.502  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.156 -12.999   6.771  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.731 -13.073   5.361  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.887 -12.719   5.125  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.395 -14.299   7.534  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.760 -14.327   8.924  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.957 -14.150   8.876  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.460 -15.716   8.153  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.698 -11.786   7.310  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.561 -11.986   8.493  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.230 -11.033   7.180  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.080 -12.850   6.680  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.467 -14.461   7.650  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.998 -15.137   6.960  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.168 -13.512   9.522  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.001 -15.266   9.417  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.373 -15.746   8.064  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.794 -16.534   8.793  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.909 -15.820   7.165  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.910 -13.526   4.415  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.320 -13.627   3.014  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.374 -12.860   2.088  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.598 -12.010   2.534  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.972 -13.811   4.666  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.343 -14.677   2.720  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.334 -13.246   2.898  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.485 -13.126   0.783  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.633 -12.516  -0.252  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.768 -10.992  -0.352  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.879 -10.305  -0.862  1.00 10.00           O  
ATOM     31  CB  SER A   3      -5.940 -13.154  -1.594  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.246 -12.859  -2.014  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.166 -13.813   0.493  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.595 -12.741  -0.003  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.228 -12.795  -2.336  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.815 -14.233  -1.519  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.364 -13.324  -2.851  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.855 -10.457   0.196  1.00 10.00           N  
ATOM     39  CA  SER A   4      -7.117  -9.025   0.215  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.034  -8.245   0.963  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.830  -7.054   0.714  1.00 10.00           O  
ATOM     42  CB  SER A   4      -8.461  -8.753   0.833  1.00 10.00           C  
ATOM     43  OG  SER A   4      -9.505  -9.240   0.019  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.528 -11.087   0.603  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.131  -8.672  -0.815  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.510  -9.216   1.820  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.565  -7.687   0.977  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.272 -10.149  -0.198  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.266  -8.921   1.825  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.207  -8.247   2.569  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.067  -7.798   1.663  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.239  -6.982   2.055  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.701  -9.113   3.716  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.652  -9.149   4.876  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.845  -8.062   5.727  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.460 -10.118   5.312  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.740  -8.381   6.644  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.136  -9.633   6.423  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.432  -9.918   1.986  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.624  -7.349   3.027  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.576 -10.136   3.363  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.743  -8.770   4.053  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.193  -7.313   5.859  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.631 -11.122   4.946  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -6.031  -7.660   7.415  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.069  -8.215   0.394  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.082  -7.727  -0.565  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.148  -6.189  -0.645  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.162  -5.524  -0.979  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.302  -8.345  -1.948  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.228  -8.015  -2.963  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.088  -8.451  -2.843  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.284  -7.305  -4.115  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.783  -8.019  -3.886  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.024  -7.324  -4.668  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.770  -8.888   0.075  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.085  -8.000  -0.227  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.369  -9.432  -1.855  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.259  -8.000  -2.342  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -2.166  -6.813  -4.529  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       1.843  -8.204  -4.065  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       0.235  -6.875  -5.535  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.294  -5.603  -0.290  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.435  -4.162  -0.334  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.485  -3.454   0.652  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.271  -2.252   0.518  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.884  -3.732  -0.070  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.848  -4.020  -1.205  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.714  -3.432  -2.451  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.965  -4.802  -1.278  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.696  -3.847  -3.240  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.465  -4.670  -2.557  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.088  -6.173   0.012  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.180  -3.816  -1.334  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.253  -4.229   0.830  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.899  -2.661   0.109  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.386  -5.413  -0.476  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.852  -3.558  -4.279  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -8.300  -5.124  -2.950  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.925  -4.169   1.654  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.966  -3.523   2.559  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.450  -3.595   1.977  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.376  -2.981   2.510  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.968  -4.069   4.003  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.520  -5.471   4.276  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.788  -5.879   4.172  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.205  -6.523   4.746  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.878  -7.149   4.534  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.317  -7.563   4.897  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.124  -5.161   1.760  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.216  -2.465   2.639  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.391  -3.403   4.640  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.971  -4.047   4.352  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.561  -5.314   3.899  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -2.251  -6.646   5.007  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.835  -7.667   4.512  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.632  -4.379   0.903  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.919  -4.455   0.220  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.046  -3.189  -0.617  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.145  -2.669  -0.840  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.032  -5.712  -0.663  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.121  -6.999   0.104  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.800  -8.224  -0.452  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.521  -7.256   1.368  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.990  -9.174   0.445  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.433  -8.615   1.559  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.149  -4.883   0.502  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.734  -4.471   0.940  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.189  -5.771  -1.337  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.921  -5.630  -1.278  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.233  -8.353  -1.293  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.872  -6.612   2.172  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       1.787 -10.214   0.196  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.888  -2.692  -1.062  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.838  -1.480  -1.870  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.501  -0.356  -1.080  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.239  -0.219   0.111  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.605  -1.105  -2.220  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.726  -0.027  -3.268  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.537   1.320  -2.998  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.011  -0.109  -4.591  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.704   2.012  -4.121  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.994   1.166  -5.095  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.036  -3.217  -0.862  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.396  -1.627  -2.789  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.135  -1.998  -2.563  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.107  -0.761  -1.317  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.218  -1.026  -5.153  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.617   3.088  -4.229  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.173   1.411  -6.060  1.00 10.00           H  
ATOM    151  N   SER A  11       2.290   0.460  -1.821  1.00 14.09           N  
ATOM    152  CA  SER A  11       2.835   1.272  -0.705  1.00 14.09           C  
ATOM    153  C   SER A  11       2.060   2.532  -0.263  1.00 14.09           C  
ATOM    154  O   SER A  11       2.585   3.289   0.558  1.00 14.09           O  
ATOM    155  CB  SER A  11       4.248   1.682  -1.067  1.00 14.09           C  
ATOM    156  OG  SER A  11       4.264   2.525  -2.182  1.00 14.09           O  
ATOM    157  H   SER A  11       2.906   1.165  -2.204  1.00 14.09           H  
ATOM    158  HA  SER A  11       2.985   0.643   0.170  1.00 14.09           H  
ATOM    159 1HB  SER A  11       4.704   2.186  -0.213  1.00 14.09           H  
ATOM    160 2HB  SER A  11       4.840   0.785  -1.269  1.00 14.09           H  
ATOM    161  HG  SER A  11       3.747   3.295  -1.934  1.00 14.09           H  
ATOM    162  N   SER A  12       0.877   2.826  -0.824  1.00 13.92           N  
ATOM    163  CA  SER A  12       0.216   4.086  -0.444  1.00 13.92           C  
ATOM    164  C   SER A  12       0.068   4.298   1.057  1.00 13.92           C  
ATOM    165  O   SER A  12      -0.484   3.470   1.787  1.00 13.92           O  
ATOM    166  CB  SER A  12      -1.167   4.196  -1.041  1.00 13.92           C  
ATOM    167  OG  SER A  12      -1.822   5.358  -0.561  1.00 13.92           O  
ATOM    168  H   SER A  12       0.436   2.200  -1.499  1.00 13.92           H  
ATOM    169  HA  SER A  12       0.823   4.903  -0.836  1.00 13.92           H  
ATOM    170 1HB  SER A  12      -1.090   4.245  -2.118  1.00 13.92           H  
ATOM    171 2HB  SER A  12      -1.747   3.306  -0.793  1.00 13.92           H  
ATOM    172  HG  SER A  12      -2.656   5.403  -1.046  1.00 13.92           H  
ATOM    173  N   GLY A  13       0.454   5.499   1.485  1.00 13.67           N  
ATOM    174  CA  GLY A  13       0.407   5.906   2.883  1.00 13.67           C  
ATOM    175  C   GLY A  13      -0.993   6.301   3.313  1.00 13.67           C  
ATOM    176  O   GLY A  13      -1.221   6.641   4.473  1.00 13.67           O  
ATOM    177  H   GLY A  13       0.857   6.134   0.812  1.00 13.67           H  
ATOM    178 1HA  GLY A  13       0.772   5.089   3.507  1.00 13.67           H  
ATOM    179 2HA  GLY A  13       1.084   6.746   3.031  1.00 13.67           H  
ATOM    180  N   LEU A  14      -1.941   6.258   2.380  1.00 13.35           N  
ATOM    181  CA  LEU A  14      -3.303   6.615   2.714  1.00 13.35           C  
ATOM    182  C   LEU A  14      -4.087   5.382   3.087  1.00 13.35           C  
ATOM    183  O   LEU A  14      -5.267   5.488   3.401  1.00 13.35           O  
ATOM    184  CB  LEU A  14      -4.031   7.263   1.530  1.00 13.35           C  
ATOM    185  CG  LEU A  14      -3.466   8.552   0.970  1.00 13.35           C  
ATOM    186  CD1 LEU A  14      -4.333   8.970  -0.222  1.00 13.35           C  
ATOM    187  CD2 LEU A  14      -3.443   9.618   2.047  1.00 13.35           C  
ATOM    188  H   LEU A  14      -1.727   5.958   1.428  1.00 13.35           H  
ATOM    189  HA  LEU A  14      -3.302   7.297   3.562  1.00 13.35           H  
ATOM    190 1HB  LEU A  14      -4.074   6.542   0.721  1.00 13.35           H  
ATOM    191 2HB  LEU A  14      -5.053   7.479   1.843  1.00 13.35           H  
ATOM    192  HG  LEU A  14      -2.450   8.384   0.609  1.00 13.35           H  
ATOM    193 1HD1 LEU A  14      -3.946   9.893  -0.655  1.00 13.35           H  
ATOM    194 2HD1 LEU A  14      -4.324   8.184  -0.974  1.00 13.35           H  
ATOM    195 3HD1 LEU A  14      -5.353   9.135   0.117  1.00 13.35           H  
ATOM    196 1HD2 LEU A  14      -3.041  10.546   1.636  1.00 13.35           H  
ATOM    197 2HD2 LEU A  14      -4.448   9.801   2.409  1.00 13.35           H  
ATOM    198 3HD2 LEU A  14      -2.817   9.283   2.871  1.00 13.35           H  
ATOM    199  N   VAL A  15      -3.460   4.201   3.033  1.00 13.00           N  
ATOM    200  CA  VAL A  15      -4.236   3.010   3.282  1.00 13.00           C  
ATOM    201  C   VAL A  15      -3.869   2.248   4.578  1.00 13.00           C  
ATOM    202  O   VAL A  15      -3.033   1.337   4.552  1.00 13.00           O  
ATOM    203  CB  VAL A  15      -4.034   2.087   2.097  1.00 13.00           C  
ATOM    204  CG1 VAL A  15      -4.843   0.924   2.286  1.00 13.00           C  
ATOM    205  CG2 VAL A  15      -4.377   2.800   0.824  1.00 13.00           C  
ATOM    206  H   VAL A  15      -2.469   4.122   2.779  1.00 13.00           H  
ATOM    207  HA  VAL A  15      -5.279   3.290   3.288  1.00 13.00           H  
ATOM    208  HB  VAL A  15      -2.989   1.769   2.065  1.00 13.00           H  
ATOM    209 1HG1 VAL A  15      -4.689   0.240   1.463  1.00 13.00           H  
ATOM    210 2HG1 VAL A  15      -4.561   0.484   3.206  1.00 13.00           H  
ATOM    211 3HG1 VAL A  15      -5.895   1.220   2.326  1.00 13.00           H  
ATOM    212 1HG2 VAL A  15      -4.225   2.124  -0.018  1.00 13.00           H  
ATOM    213 2HG2 VAL A  15      -5.416   3.112   0.863  1.00 13.00           H  
ATOM    214 3HG2 VAL A  15      -3.737   3.671   0.710  1.00 13.00           H  
ATOM    215  N   PRO A  16      -4.559   2.497   5.708  1.00 12.66           N  
ATOM    216  CA  PRO A  16      -4.275   1.947   7.023  1.00 12.66           C  
ATOM    217  C   PRO A  16      -4.786   0.526   7.191  1.00 12.66           C  
ATOM    218  O   PRO A  16      -5.681   0.277   8.009  1.00 12.66           O  
ATOM    219  CB  PRO A  16      -5.015   2.910   7.950  1.00 12.66           C  
ATOM    220  CG  PRO A  16      -6.216   3.341   7.141  1.00 12.66           C  
ATOM    221  CD  PRO A  16      -5.717   3.413   5.702  1.00 12.66           C  
ATOM    222  HA  PRO A  16      -3.186   1.989   7.197  1.00 12.66           H  
ATOM    223 1HB  PRO A  16      -5.288   2.399   8.886  1.00 12.66           H  
ATOM    224 2HB  PRO A  16      -4.354   3.752   8.225  1.00 12.66           H  
ATOM    225 1HG  PRO A  16      -7.042   2.618   7.267  1.00 12.66           H  
ATOM    226 2HG  PRO A  16      -6.588   4.307   7.507  1.00 12.66           H  
ATOM    227 1HD  PRO A  16      -6.515   3.070   5.021  1.00 12.66           H  
ATOM    228 2HD  PRO A  16      -5.391   4.429   5.500  1.00 12.66           H  
ATOM    229  N   ARG A  17      -4.219  -0.432   6.466  1.00 12.33           N  
ATOM    230  CA  ARG A  17      -4.755  -1.804   6.526  1.00 12.33           C  
ATOM    231  C   ARG A  17      -4.578  -2.497   7.888  1.00 12.33           C  
ATOM    232  O   ARG A  17      -5.165  -3.548   8.146  1.00 12.33           O  
ATOM    233  CB  ARG A  17      -4.132  -2.705   5.475  1.00 12.33           C  
ATOM    234  CG  ARG A  17      -4.430  -2.326   4.038  1.00 12.33           C  
ATOM    235  CD  ARG A  17      -5.915  -2.362   3.724  1.00 12.33           C  
ATOM    236  NE  ARG A  17      -6.215  -1.878   2.382  1.00 12.33           N  
ATOM    237  CZ  ARG A  17      -7.458  -1.738   1.859  1.00 12.33           C  
ATOM    238  NH1 ARG A  17      -8.525  -2.084   2.553  1.00 12.33           N  
ATOM    239  NH2 ARG A  17      -7.615  -1.239   0.635  1.00 12.33           N  
ATOM    240  H   ARG A  17      -3.473  -0.169   5.819  1.00 12.33           H  
ATOM    241  HA  ARG A  17      -5.822  -1.736   6.317  1.00 12.33           H  
ATOM    242 1HB  ARG A  17      -3.063  -2.668   5.611  1.00 12.33           H  
ATOM    243 2HB  ARG A  17      -4.449  -3.739   5.631  1.00 12.33           H  
ATOM    244 1HG  ARG A  17      -3.990  -1.386   3.841  1.00 12.33           H  
ATOM    245 2HG  ARG A  17      -3.968  -3.062   3.382  1.00 12.33           H  
ATOM    246 1HD  ARG A  17      -6.283  -3.393   3.794  1.00 12.33           H  
ATOM    247 2HD  ARG A  17      -6.451  -1.734   4.439  1.00 12.33           H  
ATOM    248  HE  ARG A  17      -5.431  -1.587   1.806  1.00 12.33           H  
ATOM    249 1HH1 ARG A  17      -8.440  -2.477   3.507  1.00 12.33           H  
ATOM    250 2HH1 ARG A  17      -9.443  -1.971   2.153  1.00 12.33           H  
ATOM    251 1HH2 ARG A  17      -6.809  -0.952   0.086  1.00 12.33           H  
ATOM    252 2HH2 ARG A  17      -8.542  -1.139   0.252  1.00 12.33           H  
ATOM    253  N   GLY A  18      -3.850  -1.866   8.809  1.00 12.04           N  
ATOM    254  CA  GLY A  18      -3.703  -2.391  10.162  1.00 12.04           C  
ATOM    255  C   GLY A  18      -5.045  -2.300  10.898  1.00 12.04           C  
ATOM    256  O   GLY A  18      -5.287  -2.992  11.891  1.00 12.04           O  
ATOM    257  H   GLY A  18      -3.394  -1.004   8.554  1.00 12.04           H  
ATOM    258 1HA  GLY A  18      -3.366  -3.427  10.123  1.00 12.04           H  
ATOM    259 2HA  GLY A  18      -2.945  -1.818  10.694  1.00 12.04           H  
ATOM    260  N   SER A  19      -5.966  -1.501  10.351  1.00 11.78           N  
ATOM    261  CA  SER A  19      -7.286  -1.319  10.916  1.00 11.78           C  
ATOM    262  C   SER A  19      -8.156  -2.555  10.687  1.00 11.78           C  
ATOM    263  O   SER A  19      -9.219  -2.695  11.286  1.00 11.78           O  
ATOM    264  CB  SER A  19      -7.934  -0.057  10.362  1.00 11.78           C  
ATOM    265  OG  SER A  19      -8.189  -0.155   8.992  1.00 11.78           O  
ATOM    266  H   SER A  19      -5.737  -0.968   9.511  1.00 11.78           H  
ATOM    267  HA  SER A  19      -7.178  -1.185  11.992  1.00 11.78           H  
ATOM    268 1HB  SER A  19      -8.864   0.131  10.892  1.00 11.78           H  
ATOM    269 2HB  SER A  19      -7.275   0.793  10.545  1.00 11.78           H  
ATOM    270  HG  SER A  19      -7.305  -0.179   8.560  1.00 11.78           H  
ATOM    271  N   HIS A  20      -7.685  -3.519   9.888  1.00 11.55           N  
ATOM    272  CA  HIS A  20      -8.479  -4.717   9.670  1.00 11.55           C  
ATOM    273  C   HIS A  20      -8.246  -5.713  10.801  1.00 11.55           C  
ATOM    274  O   HIS A  20      -8.892  -6.754  10.874  1.00 11.55           O  
ATOM    275  CB  HIS A  20      -8.180  -5.345   8.318  1.00 11.55           C  
ATOM    276  CG  HIS A  20      -8.599  -4.476   7.210  1.00 11.55           C  
ATOM    277  ND1 HIS A  20      -9.917  -4.186   6.935  1.00 11.55           N  
ATOM    278  CD2 HIS A  20      -7.872  -3.821   6.312  1.00 11.55           C  
ATOM    279  CE1 HIS A  20      -9.963  -3.371   5.896  1.00 11.55           C  
ATOM    280  NE2 HIS A  20      -8.735  -3.127   5.505  1.00 11.55           N  
ATOM    281  H   HIS A  20      -6.790  -3.416   9.405  1.00 11.55           H  
ATOM    282  HA  HIS A  20      -9.537  -4.455   9.676  1.00 11.55           H  
ATOM    283 1HB  HIS A  20      -7.112  -5.526   8.225  1.00 11.55           H  
ATOM    284 2HB  HIS A  20      -8.700  -6.300   8.225  1.00 11.55           H  
ATOM    285  HD1 HIS A  20     -10.701  -4.717   7.262  1.00 11.55           H  
ATOM    286  HD2 HIS A  20      -6.812  -3.776   6.161  1.00 11.55           H  
ATOM    287  HE1 HIS A  20     -10.901  -3.011   5.507  1.00 11.55           H  
ATOM    288  N   THR A  21      -7.422  -5.336  11.783  1.00 11.32           N  
ATOM    289  CA  THR A  21      -7.236  -6.178  12.953  1.00 11.32           C  
ATOM    290  C   THR A  21      -8.464  -5.998  13.860  1.00 11.32           C  
ATOM    291  O   THR A  21      -8.713  -6.777  14.785  1.00 11.32           O  
ATOM    292  CB  THR A  21      -5.910  -5.878  13.675  1.00 11.32           C  
ATOM    293  OG1 THR A  21      -5.862  -4.508  14.085  1.00 11.32           O  
ATOM    294  CG2 THR A  21      -4.742  -6.169  12.738  1.00 11.32           C  
ATOM    295  H   THR A  21      -6.884  -4.469  11.717  1.00 11.32           H  
ATOM    296  HA  THR A  21      -7.203  -7.220  12.634  1.00 11.32           H  
ATOM    297  HB  THR A  21      -5.829  -6.512  14.557  1.00 11.32           H  
ATOM    298  HG1 THR A  21      -5.687  -3.938  13.301  1.00 11.32           H  
ATOM    299 1HG2 THR A  21      -3.800  -5.964  13.246  1.00 11.32           H  
ATOM    300 2HG2 THR A  21      -4.771  -7.217  12.435  1.00 11.32           H  
ATOM    301 3HG2 THR A  21      -4.821  -5.537  11.853  1.00 11.32           H  
ATOM    302  N   ASN A  22      -9.333  -5.045  13.487  1.00 11.07           N  
ATOM    303  CA  ASN A  22     -10.560  -4.771  14.196  1.00 11.07           C  
ATOM    304  C   ASN A  22     -11.619  -5.791  13.780  1.00 11.07           C  
ATOM    305  O   ASN A  22     -12.747  -5.744  14.257  1.00 11.07           O  
ATOM    306  CB  ASN A  22     -11.042  -3.362  13.922  1.00 11.07           C  
ATOM    307  CG  ASN A  22     -10.177  -2.309  14.567  1.00 11.07           C  
ATOM    308  OD1 ASN A  22      -9.578  -2.534  15.628  1.00 11.07           O  
ATOM    309  ND2 ASN A  22     -10.101  -1.162  13.945  1.00 11.07           N  
ATOM    310  H   ASN A  22      -9.116  -4.434  12.699  1.00 11.07           H  
ATOM    311  HA  ASN A  22     -10.382  -4.886  15.266  1.00 11.07           H  
ATOM    312 1HB  ASN A  22     -11.068  -3.190  12.851  1.00 11.07           H  
ATOM    313 2HB  ASN A  22     -12.060  -3.251  14.291  1.00 11.07           H  
ATOM    314 1HD2 ASN A  22      -9.548  -0.424  14.323  1.00 11.07           H  
ATOM    315 2HD2 ASN A  22     -10.600  -1.028  13.085  1.00 11.07           H  
ATOM    316  N   HIS A  23     -11.227  -6.802  12.975  1.00 10.79           N  
ATOM    317  CA  HIS A  23     -12.093  -7.920  12.576  1.00 10.79           C  
ATOM    318  C   HIS A  23     -12.598  -8.621  13.847  1.00 10.79           C  
ATOM    319  O   HIS A  23     -13.648  -9.259  13.867  1.00 10.79           O  
ATOM    320  CB  HIS A  23     -11.314  -8.931  11.720  1.00 10.79           C  
ATOM    321  CG  HIS A  23     -12.157  -9.902  10.945  1.00 10.79           C  
ATOM    322  ND1 HIS A  23     -12.907  -9.504   9.870  1.00 10.79           N  
ATOM    323  CD2 HIS A  23     -12.362 -11.234  11.075  1.00 10.79           C  
ATOM    324  CE1 HIS A  23     -13.542 -10.543   9.359  1.00 10.79           C  
ATOM    325  NE2 HIS A  23     -13.229 -11.613  10.072  1.00 10.79           N  
ATOM    326  H   HIS A  23     -10.293  -6.786  12.568  1.00 10.79           H  
ATOM    327  HA  HIS A  23     -12.949  -7.555  12.010  1.00 10.79           H  
ATOM    328 1HB  HIS A  23     -10.708  -8.391  11.000  1.00 10.79           H  
ATOM    329 2HB  HIS A  23     -10.636  -9.495  12.357  1.00 10.79           H  
ATOM    330  HD1 HIS A  23     -13.114  -8.526   9.662  1.00 10.79           H  
ATOM    331  HD2 HIS A  23     -11.980 -11.976  11.775  1.00 10.79           H  
ATOM    332  HE1 HIS A  23     -14.194 -10.419   8.490  1.00 10.79           H  
ATOM    333  N   ALA A  24     -11.882  -8.441  14.967  1.00 10.41           N  
ATOM    334  CA  ALA A  24     -12.312  -8.956  16.271  1.00 10.41           C  
ATOM    335  C   ALA A  24     -13.715  -8.449  16.666  1.00 10.41           C  
ATOM    336  O   ALA A  24     -14.465  -9.127  17.379  1.00 10.41           O  
ATOM    337  CB  ALA A  24     -11.311  -8.544  17.329  1.00 10.41           C  
ATOM    338  H   ALA A  24     -11.001  -7.916  14.911  1.00 10.41           H  
ATOM    339  HA  ALA A  24     -12.351 -10.046  16.210  1.00 10.41           H  
ATOM    340 1HB  ALA A  24     -11.612  -8.947  18.294  1.00 10.41           H  
ATOM    341 2HB  ALA A  24     -10.326  -8.926  17.064  1.00 10.41           H  
ATOM    342 3HB  ALA A  24     -11.274  -7.455  17.383  1.00 10.41           H  
ATOM    343  N   SER A  25     -14.076  -7.261  16.176  1.00  9.89           N  
ATOM    344  CA  SER A  25     -15.344  -6.612  16.465  1.00  9.89           C  
ATOM    345  C   SER A  25     -16.531  -7.385  15.893  1.00  9.89           C  
ATOM    346  O   SER A  25     -17.671  -7.120  16.287  1.00  9.89           O  
ATOM    347  CB  SER A  25     -15.349  -5.178  15.954  1.00  9.89           C  
ATOM    348  OG  SER A  25     -15.319  -5.123  14.559  1.00  9.89           O  
ATOM    349  H   SER A  25     -13.439  -6.770  15.560  1.00  9.89           H  
ATOM    350  HA  SER A  25     -15.462  -6.576  17.548  1.00  9.89           H  
ATOM    351 1HB  SER A  25     -16.238  -4.668  16.321  1.00  9.89           H  
ATOM    352 2HB  SER A  25     -14.482  -4.654  16.354  1.00  9.89           H  
ATOM    353  HG  SER A  25     -14.446  -5.483  14.299  1.00  9.89           H  
ATOM    354  N   THR A  26     -16.276  -8.387  15.024  1.00  9.18           N  
ATOM    355  CA  THR A  26     -17.329  -9.215  14.430  1.00  9.18           C  
ATOM    356  C   THR A  26     -18.052 -10.056  15.471  1.00  9.18           C  
ATOM    357  O   THR A  26     -19.087 -10.649  15.178  1.00  9.18           O  
ATOM    358  CB  THR A  26     -16.789 -10.143  13.329  1.00  9.18           C  
ATOM    359  OG1 THR A  26     -15.742 -10.964  13.858  1.00  9.18           O  
ATOM    360  CG2 THR A  26     -16.296  -9.356  12.166  1.00  9.18           C  
ATOM    361  H   THR A  26     -15.312  -8.580  14.745  1.00  9.18           H  
ATOM    362  HA  THR A  26     -18.063  -8.549  13.974  1.00  9.18           H  
ATOM    363  HB  THR A  26     -17.594 -10.794  12.994  1.00  9.18           H  
ATOM    364  HG1 THR A  26     -14.933 -10.416  13.975  1.00  9.18           H  
ATOM    365 1HG2 THR A  26     -15.929 -10.036  11.396  1.00  9.18           H  
ATOM    366 2HG2 THR A  26     -17.116  -8.761  11.767  1.00  9.18           H  
ATOM    367 3HG2 THR A  26     -15.497  -8.694  12.468  1.00  9.18           H  
ATOM    368  N   ALA A  27     -17.552 -10.070  16.711  1.00  8.20           N  
ATOM    369  CA  ALA A  27     -18.257 -10.716  17.804  1.00  8.20           C  
ATOM    370  C   ALA A  27     -19.658 -10.098  17.934  1.00  8.20           C  
ATOM    371  O   ALA A  27     -20.627 -10.756  18.328  1.00  8.20           O  
ATOM    372  CB  ALA A  27     -17.488 -10.550  19.098  1.00  8.20           C  
ATOM    373  H   ALA A  27     -16.655  -9.611  16.897  1.00  8.20           H  
ATOM    374  HA  ALA A  27     -18.365 -11.777  17.568  1.00  8.20           H  
ATOM    375 1HB  ALA A  27     -18.024 -11.041  19.907  1.00  8.20           H  
ATOM    376 2HB  ALA A  27     -16.497 -10.993  18.991  1.00  8.20           H  
ATOM    377 3HB  ALA A  27     -17.387  -9.487  19.319  1.00  8.20           H  
ATOM    378  N   THR A  28     -19.773  -8.807  17.595  1.00  6.89           N  
ATOM    379  CA  THR A  28     -21.035  -8.095  17.681  1.00  6.89           C  
ATOM    380  C   THR A  28     -21.866  -8.425  16.443  1.00  6.89           C  
ATOM    381  O   THR A  28     -22.024  -7.599  15.546  1.00  6.89           O  
ATOM    382  CB  THR A  28     -20.826  -6.573  17.776  1.00  6.89           C  
ATOM    383  OG1 THR A  28     -20.099  -6.102  16.638  1.00  6.89           O  
ATOM    384  CG2 THR A  28     -20.014  -6.261  19.020  1.00  6.89           C  
ATOM    385  H   THR A  28     -18.961  -8.305  17.237  1.00  6.89           H  
ATOM    386  HA  THR A  28     -21.576  -8.433  18.563  1.00  6.89           H  
ATOM    387  HB  THR A  28     -21.791  -6.071  17.823  1.00  6.89           H  
ATOM    388  HG1 THR A  28     -19.206  -6.505  16.622  1.00  6.89           H  
ATOM    389 1HG2 THR A  28     -19.858  -5.184  19.091  1.00  6.89           H  
ATOM    390 2HG2 THR A  28     -20.547  -6.610  19.902  1.00  6.89           H  
ATOM    391 3HG2 THR A  28     -19.048  -6.765  18.952  1.00  6.89           H  
ATOM    392  N   THR A  29     -22.409  -9.640  16.425  1.00  5.39           N  
ATOM    393  CA  THR A  29     -23.142 -10.197  15.282  1.00  5.39           C  
ATOM    394  C   THR A  29     -24.556  -9.628  15.078  1.00  5.39           C  
ATOM    395  O   THR A  29     -25.230  -9.961  14.101  1.00  5.39           O  
ATOM    396  CB  THR A  29     -23.209 -11.731  15.393  1.00  5.39           C  
ATOM    397  OG1 THR A  29     -23.845 -12.099  16.625  1.00  5.39           O  
ATOM    398  CG2 THR A  29     -21.811 -12.324  15.348  1.00  5.39           C  
ATOM    399  H   THR A  29     -22.198 -10.230  17.230  1.00  5.39           H  
ATOM    400  HA  THR A  29     -22.570  -9.963  14.384  1.00  5.39           H  
ATOM    401  HB  THR A  29     -23.792 -12.123  14.562  1.00  5.39           H  
ATOM    402  HG1 THR A  29     -23.269 -11.852  17.360  1.00  5.39           H  
ATOM    403 1HG2 THR A  29     -21.870 -13.408  15.421  1.00  5.39           H  
ATOM    404 2HG2 THR A  29     -21.327 -12.049  14.411  1.00  5.39           H  
ATOM    405 3HG2 THR A  29     -21.227 -11.942  16.174  1.00  5.39           H  
ATOM    406  N   SER A  30     -25.014  -8.796  16.004  1.00  3.92           N  
ATOM    407  CA  SER A  30     -26.319  -8.157  15.890  1.00  3.92           C  
ATOM    408  C   SER A  30     -26.321  -7.347  14.583  1.00  3.92           C  
ATOM    409  O   SER A  30     -25.294  -6.758  14.252  1.00  3.92           O  
ATOM    410  CB  SER A  30     -26.541  -7.241  17.081  1.00  3.92           C  
ATOM    411  OG  SER A  30     -27.739  -6.527  16.964  1.00  3.92           O  
ATOM    412  H   SER A  30     -24.413  -8.581  16.785  1.00  3.92           H  
ATOM    413  HA  SER A  30     -27.078  -8.931  15.883  1.00  3.92           H  
ATOM    414 1HB  SER A  30     -26.555  -7.831  17.996  1.00  3.92           H  
ATOM    415 2HB  SER A  30     -25.709  -6.542  17.156  1.00  3.92           H  
ATOM    416  HG  SER A  30     -27.667  -6.027  16.131  1.00  3.92           H  
ATOM    417  N   PRO A  31     -27.426  -7.275  13.814  1.00  2.71           N  
ATOM    418  CA  PRO A  31     -27.488  -6.513  12.579  1.00  2.71           C  
ATOM    419  C   PRO A  31     -26.975  -5.108  12.833  1.00  2.71           C  
ATOM    420  O   PRO A  31     -27.332  -4.475  13.830  1.00  2.71           O  
ATOM    421  CB  PRO A  31     -28.990  -6.536  12.268  1.00  2.71           C  
ATOM    422  CG  PRO A  31     -29.466  -7.846  12.852  1.00  2.71           C  
ATOM    423  CD  PRO A  31     -28.670  -8.006  14.145  1.00  2.71           C  
ATOM    424  HA  PRO A  31     -26.900  -7.019  11.799  1.00  2.71           H  
ATOM    425 1HB  PRO A  31     -29.484  -5.659  12.719  1.00  2.71           H  
ATOM    426 2HB  PRO A  31     -29.162  -6.465  11.193  1.00  2.71           H  
ATOM    427 1HG  PRO A  31     -30.558  -7.808  13.012  1.00  2.71           H  
ATOM    428 2HG  PRO A  31     -29.279  -8.662  12.138  1.00  2.71           H  
ATOM    429 1HD  PRO A  31     -29.191  -7.547  14.997  1.00  2.71           H  
ATOM    430 2HD  PRO A  31     -28.483  -9.079  14.287  1.00  2.71           H  
ATOM    431  N   ALA A  32     -26.135  -4.621  11.928  1.00  1.84           N  
ATOM    432  CA  ALA A  32     -25.539  -3.314  12.100  1.00  1.84           C  
ATOM    433  C   ALA A  32     -26.523  -2.247  11.670  1.00  1.84           C  
ATOM    434  O   ALA A  32     -27.363  -2.515  10.824  1.00  1.84           O  
ATOM    435  CB  ALA A  32     -24.274  -3.191  11.269  1.00  1.84           C  
ATOM    436  H   ALA A  32     -25.890  -5.178  11.126  1.00  1.84           H  
ATOM    437  HA  ALA A  32     -25.286  -3.203  13.141  1.00  1.84           H  
ATOM    438 1HB  ALA A  32     -23.849  -2.214  11.428  1.00  1.84           H  
ATOM    439 2HB  ALA A  32     -23.566  -3.956  11.581  1.00  1.84           H  
ATOM    440 3HB  ALA A  32     -24.507  -3.316  10.209  1.00  1.84           H  
ATOM    441  N   PRO A  33     -26.499  -1.054  12.260  1.00  1.28           N  
ATOM    442  CA  PRO A  33     -27.176   0.092  11.715  1.00  1.28           C  
ATOM    443  C   PRO A  33     -26.566   0.311  10.334  1.00  1.28           C  
ATOM    444  O   PRO A  33     -25.357   0.134  10.167  1.00  1.28           O  
ATOM    445  CB  PRO A  33     -26.827   1.197  12.717  1.00  1.28           C  
ATOM    446  CG  PRO A  33     -26.538   0.449  14.014  1.00  1.28           C  
ATOM    447  CD  PRO A  33     -25.877  -0.850  13.569  1.00  1.28           C  
ATOM    448  HA  PRO A  33     -28.250  -0.110  11.651  1.00  1.28           H  
ATOM    449 1HB  PRO A  33     -25.990   1.785  12.370  1.00  1.28           H  
ATOM    450 2HB  PRO A  33     -27.680   1.891  12.801  1.00  1.28           H  
ATOM    451 1HG  PRO A  33     -25.898   1.059  14.679  1.00  1.28           H  
ATOM    452 2HG  PRO A  33     -27.480   0.274  14.555  1.00  1.28           H  
ATOM    453 1HD  PRO A  33     -24.784  -0.742  13.470  1.00  1.28           H  
ATOM    454 2HD  PRO A  33     -26.162  -1.642  14.281  1.00  1.28           H  
ATOM    455  N   VAL A  34     -27.378   0.711   9.364  1.00  0.95           N  
ATOM    456  CA  VAL A  34     -26.888   0.952   8.009  1.00  0.95           C  
ATOM    457  C   VAL A  34     -27.396   2.291   7.488  1.00  0.95           C  
ATOM    458  O   VAL A  34     -28.542   2.646   7.722  1.00  0.95           O  
ATOM    459  CB  VAL A  34     -27.361  -0.155   7.062  1.00  0.95           C  
ATOM    460  CG1 VAL A  34     -26.762   0.060   5.644  1.00  0.95           C  
ATOM    461  CG2 VAL A  34     -27.010  -1.494   7.655  1.00  0.95           C  
ATOM    462  H   VAL A  34     -28.368   0.809   9.569  1.00  0.95           H  
ATOM    463  HA  VAL A  34     -25.792   0.969   8.024  1.00  0.95           H  
ATOM    464  HB  VAL A  34     -28.445  -0.100   6.978  1.00  0.95           H  
ATOM    465 1HG1 VAL A  34     -27.101  -0.717   4.987  1.00  0.95           H  
ATOM    466 2HG1 VAL A  34     -27.059   1.017   5.228  1.00  0.95           H  
ATOM    467 3HG1 VAL A  34     -25.679   0.023   5.712  1.00  0.95           H  
ATOM    468 1HG2 VAL A  34     -27.383  -2.266   7.034  1.00  0.95           H  
ATOM    469 2HG2 VAL A  34     -25.934  -1.592   7.767  1.00  0.95           H  
ATOM    470 3HG2 VAL A  34     -27.477  -1.590   8.613  1.00  0.95           H  
ATOM    471  N   THR A  35     -26.559   3.028   6.794  1.00  0.76           N  
ATOM    472  CA  THR A  35     -27.002   4.268   6.193  1.00  0.76           C  
ATOM    473  C   THR A  35     -27.092   4.138   4.679  1.00  0.76           C  
ATOM    474  O   THR A  35     -26.180   3.598   4.068  1.00  0.76           O  
ATOM    475  CB  THR A  35     -26.054   5.422   6.531  1.00  0.76           C  
ATOM    476  OG1 THR A  35     -26.013   5.623   7.943  1.00  0.76           O  
ATOM    477  CG2 THR A  35     -26.506   6.681   5.851  1.00  0.76           C  
ATOM    478  H   THR A  35     -25.603   2.706   6.667  1.00  0.76           H  
ATOM    479  HA  THR A  35     -27.969   4.496   6.591  1.00  0.76           H  
ATOM    480  HB  THR A  35     -25.064   5.173   6.194  1.00  0.76           H  
ATOM    481  HG1 THR A  35     -25.595   6.482   8.133  1.00  0.76           H  
ATOM    482 1HG2 THR A  35     -25.814   7.452   6.090  1.00  0.76           H  
ATOM    483 2HG2 THR A  35     -26.524   6.532   4.796  1.00  0.76           H  
ATOM    484 3HG2 THR A  35     -27.493   6.954   6.189  1.00  0.76           H  
ATOM    485  N   VAL A  36     -28.185   4.601   4.074  1.00  0.68           N  
ATOM    486  CA  VAL A  36     -28.267   4.580   2.615  1.00  0.68           C  
ATOM    487  C   VAL A  36     -28.333   6.030   2.120  1.00  0.68           C  
ATOM    488  O   VAL A  36     -29.258   6.783   2.463  1.00  0.68           O  
ATOM    489  CB  VAL A  36     -29.473   3.762   2.104  1.00  0.68           C  
ATOM    490  CG1 VAL A  36     -29.481   3.781   0.581  1.00  0.68           C  
ATOM    491  CG2 VAL A  36     -29.393   2.310   2.611  1.00  0.68           C  
ATOM    492  H   VAL A  36     -28.920   5.009   4.647  1.00  0.68           H  
ATOM    493  HA  VAL A  36     -27.364   4.124   2.209  1.00  0.68           H  
ATOM    494  HB  VAL A  36     -30.397   4.223   2.452  1.00  0.68           H  
ATOM    495 1HG1 VAL A  36     -30.325   3.208   0.233  1.00  0.68           H  
ATOM    496 2HG1 VAL A  36     -29.552   4.803   0.212  1.00  0.68           H  
ATOM    497 3HG1 VAL A  36     -28.556   3.326   0.211  1.00  0.68           H  
ATOM    498 1HG2 VAL A  36     -30.245   1.751   2.234  1.00  0.68           H  
ATOM    499 2HG2 VAL A  36     -28.480   1.854   2.252  1.00  0.68           H  
ATOM    500 3HG2 VAL A  36     -29.400   2.289   3.702  1.00  0.68           H  
ATOM    501  N   VAL A  37     -27.328   6.392   1.323  1.00  0.66           N  
ATOM    502  CA  VAL A  37     -27.103   7.741   0.815  1.00  0.66           C  
ATOM    503  C   VAL A  37     -27.361   7.823  -0.680  1.00  0.66           C  
ATOM    504  O   VAL A  37     -26.757   7.081  -1.459  1.00  0.66           O  
ATOM    505  CB  VAL A  37     -25.637   8.143   1.099  1.00  0.66           C  
ATOM    506  CG1 VAL A  37     -25.338   9.479   0.570  1.00  0.66           C  
ATOM    507  CG2 VAL A  37     -25.403   8.125   2.560  1.00  0.66           C  
ATOM    508  H   VAL A  37     -26.653   5.673   1.073  1.00  0.66           H  
ATOM    509  HA  VAL A  37     -27.774   8.427   1.328  1.00  0.66           H  
ATOM    510  HB  VAL A  37     -24.972   7.431   0.612  1.00  0.66           H  
ATOM    511 1HG1 VAL A  37     -24.319   9.742   0.772  1.00  0.66           H  
ATOM    512 2HG1 VAL A  37     -25.508   9.505  -0.491  1.00  0.66           H  
ATOM    513 3HG1 VAL A  37     -25.972  10.151   1.067  1.00  0.66           H  
ATOM    514 1HG2 VAL A  37     -24.381   8.389   2.776  1.00  0.66           H  
ATOM    515 2HG2 VAL A  37     -26.060   8.832   3.046  1.00  0.66           H  
ATOM    516 3HG2 VAL A  37     -25.605   7.137   2.904  1.00  0.66           H  
ATOM    517  N   GLY A  38     -28.230   8.740  -1.087  1.00  0.68           N  
ATOM    518  CA  GLY A  38     -28.573   8.839  -2.489  1.00  0.68           C  
ATOM    519  C   GLY A  38     -29.891   8.155  -2.757  1.00  0.68           C  
ATOM    520  O   GLY A  38     -29.986   7.261  -3.598  1.00  0.68           O  
ATOM    521  H   GLY A  38     -28.703   9.325  -0.402  1.00  0.68           H  
ATOM    522 1HA  GLY A  38     -28.641   9.892  -2.771  1.00  0.68           H  
ATOM    523 2HA  GLY A  38     -27.796   8.381  -3.094  1.00  0.68           H  
ATOM    524  N   LEU A  39     -30.934   8.589  -2.052  1.00  0.71           N  
ATOM    525  CA  LEU A  39     -32.241   7.939  -2.159  1.00  0.71           C  
ATOM    526  C   LEU A  39     -32.996   8.149  -3.481  1.00  0.71           C  
ATOM    527  O   LEU A  39     -34.073   8.768  -3.525  1.00  0.71           O  
ATOM    528  CB  LEU A  39     -33.170   8.419  -1.065  1.00  0.71           C  
ATOM    529  CG  LEU A  39     -32.716   8.234   0.339  1.00  0.71           C  
ATOM    530  CD1 LEU A  39     -33.778   8.857   1.198  1.00  0.71           C  
ATOM    531  CD2 LEU A  39     -32.445   6.737   0.634  1.00  0.71           C  
ATOM    532  H   LEU A  39     -30.780   9.318  -1.358  1.00  0.71           H  
ATOM    533  HA  LEU A  39     -32.095   6.874  -2.026  1.00  0.71           H  
ATOM    534 1HB  LEU A  39     -33.386   9.469  -1.208  1.00  0.71           H  
ATOM    535 2HB  LEU A  39     -34.085   7.887  -1.171  1.00  0.71           H  
ATOM    536  HG  LEU A  39     -31.812   8.766   0.503  1.00  0.71           H  
ATOM    537 1HD1 LEU A  39     -33.522   8.811   2.210  1.00  0.71           H  
ATOM    538 2HD1 LEU A  39     -33.888   9.902   0.916  1.00  0.71           H  
ATOM    539 3HD1 LEU A  39     -34.713   8.340   1.036  1.00  0.71           H  
ATOM    540 1HD2 LEU A  39     -32.116   6.607   1.663  1.00  0.71           H  
ATOM    541 2HD2 LEU A  39     -33.339   6.162   0.471  1.00  0.71           H  
ATOM    542 3HD2 LEU A  39     -31.666   6.373  -0.033  1.00  0.71           H  
ATOM    543  N   GLY A  40     -32.434   7.621  -4.560  1.00  0.74           N  
ATOM    544  CA  GLY A  40     -33.113   7.487  -5.832  1.00  0.74           C  
ATOM    545  C   GLY A  40     -33.879   6.195  -5.704  1.00  0.74           C  
ATOM    546  O   GLY A  40     -33.840   5.609  -4.628  1.00  0.74           O  
ATOM    547  H   GLY A  40     -31.506   7.242  -4.442  1.00  0.74           H  
ATOM    548 1HA  GLY A  40     -33.768   8.339  -6.009  1.00  0.74           H  
ATOM    549 2HA  GLY A  40     -32.380   7.434  -6.635  1.00  0.74           H  
ATOM    550  N   PRO A  41     -34.530   5.682  -6.746  1.00  0.76           N  
ATOM    551  CA  PRO A  41     -35.283   4.439  -6.728  1.00  0.76           C  
ATOM    552  C   PRO A  41     -34.476   3.290  -6.117  1.00  0.76           C  
ATOM    553  O   PRO A  41     -35.014   2.454  -5.382  1.00  0.76           O  
ATOM    554  CB  PRO A  41     -35.534   4.220  -8.224  1.00  0.76           C  
ATOM    555  CG  PRO A  41     -35.603   5.626  -8.790  1.00  0.76           C  
ATOM    556  CD  PRO A  41     -34.538   6.388  -8.034  1.00  0.76           C  
ATOM    557  HA  PRO A  41     -36.227   4.582  -6.186  1.00  0.76           H  
ATOM    558 1HB  PRO A  41     -34.706   3.658  -8.648  1.00  0.76           H  
ATOM    559 2HB  PRO A  41     -36.451   3.632  -8.374  1.00  0.76           H  
ATOM    560 1HG  PRO A  41     -35.407   5.602  -9.873  1.00  0.76           H  
ATOM    561 2HG  PRO A  41     -36.609   6.046  -8.656  1.00  0.76           H  
ATOM    562 1HD  PRO A  41     -33.568   6.294  -8.542  1.00  0.76           H  
ATOM    563 2HD  PRO A  41     -34.850   7.430  -7.913  1.00  0.76           H  
ATOM    564  N   MET A  42     -33.160   3.284  -6.359  1.00  0.77           N  
ATOM    565  CA  MET A  42     -32.326   2.243  -5.791  1.00  0.77           C  
ATOM    566  C   MET A  42     -32.058   2.509  -4.319  1.00  0.77           C  
ATOM    567  O   MET A  42     -32.239   1.630  -3.488  1.00  0.77           O  
ATOM    568  CB  MET A  42     -31.032   2.074  -6.562  1.00  0.77           C  
ATOM    569  CG  MET A  42     -30.188   0.937  -6.053  1.00  0.77           C  
ATOM    570  SD  MET A  42     -31.034  -0.670  -6.152  1.00  0.77           S  
ATOM    571  CE  MET A  42     -31.073  -1.039  -7.899  1.00  0.77           C  
ATOM    572  H   MET A  42     -32.745   3.981  -6.956  1.00  0.77           H  
ATOM    573  HA  MET A  42     -32.862   1.304  -5.868  1.00  0.77           H  
ATOM    574 1HB  MET A  42     -31.247   1.901  -7.615  1.00  0.77           H  
ATOM    575 2HB  MET A  42     -30.443   2.988  -6.486  1.00  0.77           H  
ATOM    576 1HG  MET A  42     -29.277   0.890  -6.626  1.00  0.77           H  
ATOM    577 2HG  MET A  42     -29.930   1.127  -5.019  1.00  0.77           H  
ATOM    578 1HE  MET A  42     -31.574  -1.995  -8.068  1.00  0.77           H  
ATOM    579 2HE  MET A  42     -31.600  -0.263  -8.419  1.00  0.77           H  
ATOM    580 3HE  MET A  42     -30.066  -1.093  -8.287  1.00  0.77           H  
ATOM    581  N   GLY A  43     -31.675   3.730  -3.956  1.00  0.76           N  
ATOM    582  CA  GLY A  43     -31.402   3.965  -2.551  1.00  0.76           C  
ATOM    583  C   GLY A  43     -32.666   3.743  -1.728  1.00  0.76           C  
ATOM    584  O   GLY A  43     -32.622   3.223  -0.609  1.00  0.76           O  
ATOM    585  H   GLY A  43     -31.560   4.472  -4.627  1.00  0.76           H  
ATOM    586 1HA  GLY A  43     -30.635   3.273  -2.221  1.00  0.76           H  
ATOM    587 2HA  GLY A  43     -31.011   4.970  -2.413  1.00  0.76           H  
ATOM    588  N   LEU A  44     -33.818   4.097  -2.294  1.00  0.75           N  
ATOM    589  CA  LEU A  44     -35.059   3.922  -1.578  1.00  0.75           C  
ATOM    590  C   LEU A  44     -35.346   2.446  -1.335  1.00  0.75           C  
ATOM    591  O   LEU A  44     -35.599   2.058  -0.191  1.00  0.75           O  
ATOM    592  CB  LEU A  44     -36.215   4.529  -2.391  1.00  0.75           C  
ATOM    593  CG  LEU A  44     -36.257   6.070  -2.521  1.00  0.75           C  
ATOM    594  CD1 LEU A  44     -37.295   6.449  -3.536  1.00  0.75           C  
ATOM    595  CD2 LEU A  44     -36.577   6.700  -1.185  1.00  0.75           C  
ATOM    596  H   LEU A  44     -33.814   4.524  -3.218  1.00  0.75           H  
ATOM    597  HA  LEU A  44     -34.978   4.427  -0.624  1.00  0.75           H  
ATOM    598 1HB  LEU A  44     -36.153   4.129  -3.405  1.00  0.75           H  
ATOM    599 2HB  LEU A  44     -37.158   4.197  -1.952  1.00  0.75           H  
ATOM    600  HG  LEU A  44     -35.295   6.433  -2.866  1.00  0.75           H  
ATOM    601 1HD1 LEU A  44     -37.321   7.529  -3.633  1.00  0.75           H  
ATOM    602 2HD1 LEU A  44     -37.044   6.001  -4.492  1.00  0.75           H  
ATOM    603 3HD1 LEU A  44     -38.269   6.087  -3.207  1.00  0.75           H  
ATOM    604 1HD2 LEU A  44     -36.599   7.787  -1.287  1.00  0.75           H  
ATOM    605 2HD2 LEU A  44     -37.541   6.353  -0.824  1.00  0.75           H  
ATOM    606 3HD2 LEU A  44     -35.819   6.434  -0.495  1.00  0.75           H  
ATOM    607  N   VAL A  45     -35.204   1.589  -2.352  1.00  0.74           N  
ATOM    608  CA  VAL A  45     -35.501   0.175  -2.125  1.00  0.74           C  
ATOM    609  C   VAL A  45     -34.484  -0.493  -1.230  1.00  0.74           C  
ATOM    610  O   VAL A  45     -34.826  -1.361  -0.432  1.00  0.74           O  
ATOM    611  CB  VAL A  45     -35.656  -0.631  -3.435  1.00  0.74           C  
ATOM    612  CG1 VAL A  45     -34.317  -0.851  -4.117  1.00  0.74           C  
ATOM    613  CG2 VAL A  45     -36.272  -1.994  -3.101  1.00  0.74           C  
ATOM    614  H   VAL A  45     -34.960   1.916  -3.298  1.00  0.74           H  
ATOM    615  HA  VAL A  45     -36.474   0.131  -1.614  1.00  0.74           H  
ATOM    616  HB  VAL A  45     -36.292  -0.082  -4.120  1.00  0.74           H  
ATOM    617 1HG1 VAL A  45     -34.470  -1.402  -5.019  1.00  0.74           H  
ATOM    618 2HG1 VAL A  45     -33.897   0.093  -4.350  1.00  0.74           H  
ATOM    619 3HG1 VAL A  45     -33.641  -1.401  -3.490  1.00  0.74           H  
ATOM    620 1HG2 VAL A  45     -36.411  -2.572  -4.009  1.00  0.74           H  
ATOM    621 2HG2 VAL A  45     -35.613  -2.530  -2.422  1.00  0.74           H  
ATOM    622 3HG2 VAL A  45     -37.246  -1.845  -2.617  1.00  0.74           H  
ATOM    623  N   LEU A  46     -33.216  -0.097  -1.323  1.00  0.73           N  
ATOM    624  CA  LEU A  46     -32.243  -0.770  -0.485  1.00  0.73           C  
ATOM    625  C   LEU A  46     -32.562  -0.469   0.965  1.00  0.73           C  
ATOM    626  O   LEU A  46     -32.528  -1.356   1.816  1.00  0.73           O  
ATOM    627  CB  LEU A  46     -30.836  -0.308  -0.826  1.00  0.73           C  
ATOM    628  CG  LEU A  46     -30.384  -0.665  -2.232  1.00  0.73           C  
ATOM    629  CD1 LEU A  46     -29.127  -0.086  -2.448  1.00  0.73           C  
ATOM    630  CD2 LEU A  46     -30.326  -2.047  -2.436  1.00  0.73           C  
ATOM    631  H   LEU A  46     -32.940   0.631  -1.986  1.00  0.73           H  
ATOM    632  HA  LEU A  46     -32.325  -1.848  -0.655  1.00  0.73           H  
ATOM    633 1HB  LEU A  46     -30.806   0.782  -0.741  1.00  0.73           H  
ATOM    634 2HB  LEU A  46     -30.130  -0.733  -0.109  1.00  0.73           H  
ATOM    635  HG  LEU A  46     -31.085  -0.256  -2.930  1.00  0.73           H  
ATOM    636 1HD1 LEU A  46     -28.790  -0.283  -3.461  1.00  0.73           H  
ATOM    637 2HD1 LEU A  46     -29.260   0.950  -2.285  1.00  0.73           H  
ATOM    638 3HD1 LEU A  46     -28.419  -0.497  -1.739  1.00  0.73           H  
ATOM    639 1HD2 LEU A  46     -30.032  -2.222  -3.455  1.00  0.73           H  
ATOM    640 2HD2 LEU A  46     -29.628  -2.468  -1.781  1.00  0.73           H  
ATOM    641 3HD2 LEU A  46     -31.267  -2.448  -2.249  1.00  0.73           H  
ATOM    642  N   ALA A  47     -32.928   0.789   1.247  1.00  0.74           N  
ATOM    643  CA  ALA A  47     -33.279   1.175   2.603  1.00  0.74           C  
ATOM    644  C   ALA A  47     -34.522   0.424   3.087  1.00  0.74           C  
ATOM    645  O   ALA A  47     -34.556  -0.048   4.232  1.00  0.74           O  
ATOM    646  CB  ALA A  47     -33.516   2.669   2.651  1.00  0.74           C  
ATOM    647  H   ALA A  47     -32.943   1.498   0.513  1.00  0.74           H  
ATOM    648  HA  ALA A  47     -32.453   0.920   3.256  1.00  0.74           H  
ATOM    649 1HB  ALA A  47     -33.765   2.972   3.665  1.00  0.74           H  
ATOM    650 2HB  ALA A  47     -32.621   3.197   2.321  1.00  0.74           H  
ATOM    651 3HB  ALA A  47     -34.337   2.909   1.981  1.00  0.74           H  
ATOM    652  N   GLU A  48     -35.525   0.238   2.214  1.00  0.76           N  
ATOM    653  CA  GLU A  48     -36.738  -0.477   2.620  1.00  0.76           C  
ATOM    654  C   GLU A  48     -36.435  -1.912   2.981  1.00  0.76           C  
ATOM    655  O   GLU A  48     -36.955  -2.448   3.968  1.00  0.76           O  
ATOM    656  CB  GLU A  48     -37.778  -0.513   1.497  1.00  0.76           C  
ATOM    657  CG  GLU A  48     -38.439   0.782   1.187  1.00  0.76           C  
ATOM    658  CD  GLU A  48     -39.434   0.690   0.052  1.00  0.76           C  
ATOM    659  OE1 GLU A  48     -39.161   0.031  -0.931  1.00  0.76           O  
ATOM    660  OE2 GLU A  48     -40.499   1.254   0.201  1.00  0.76           O  
ATOM    661  H   GLU A  48     -35.460   0.646   1.276  1.00  0.76           H  
ATOM    662  HA  GLU A  48     -37.161   0.020   3.493  1.00  0.76           H  
ATOM    663 1HB  GLU A  48     -37.299  -0.863   0.582  1.00  0.76           H  
ATOM    664 2HB  GLU A  48     -38.557  -1.233   1.749  1.00  0.76           H  
ATOM    665 1HG  GLU A  48     -38.927   1.139   2.079  1.00  0.76           H  
ATOM    666 2HG  GLU A  48     -37.682   1.489   0.923  1.00  0.76           H  
ATOM    667  N   VAL A  49     -35.564  -2.526   2.198  1.00  0.79           N  
ATOM    668  CA  VAL A  49     -35.185  -3.899   2.421  1.00  0.79           C  
ATOM    669  C   VAL A  49     -34.415  -4.039   3.714  1.00  0.79           C  
ATOM    670  O   VAL A  49     -34.712  -4.922   4.511  1.00  0.79           O  
ATOM    671  CB  VAL A  49     -34.403  -4.441   1.229  1.00  0.79           C  
ATOM    672  CG1 VAL A  49     -33.857  -5.782   1.549  1.00  0.79           C  
ATOM    673  CG2 VAL A  49     -35.344  -4.561   0.052  1.00  0.79           C  
ATOM    674  H   VAL A  49     -35.180  -2.027   1.392  1.00  0.79           H  
ATOM    675  HA  VAL A  49     -36.100  -4.489   2.502  1.00  0.79           H  
ATOM    676  HB  VAL A  49     -33.576  -3.768   0.989  1.00  0.79           H  
ATOM    677 1HG1 VAL A  49     -33.318  -6.160   0.683  1.00  0.79           H  
ATOM    678 2HG1 VAL A  49     -33.179  -5.711   2.401  1.00  0.79           H  
ATOM    679 3HG1 VAL A  49     -34.672  -6.460   1.787  1.00  0.79           H  
ATOM    680 1HG2 VAL A  49     -34.807  -4.951  -0.788  1.00  0.79           H  
ATOM    681 2HG2 VAL A  49     -36.153  -5.239   0.314  1.00  0.79           H  
ATOM    682 3HG2 VAL A  49     -35.759  -3.593  -0.194  1.00  0.79           H  
ATOM    683  N   LEU A  50     -33.477  -3.141   3.969  1.00  0.84           N  
ATOM    684  CA  LEU A  50     -32.729  -3.222   5.202  1.00  0.84           C  
ATOM    685  C   LEU A  50     -33.648  -3.100   6.410  1.00  0.84           C  
ATOM    686  O   LEU A  50     -33.533  -3.886   7.355  1.00  0.84           O  
ATOM    687  CB  LEU A  50     -31.664  -2.140   5.192  1.00  0.84           C  
ATOM    688  CG  LEU A  50     -30.570  -2.393   4.215  1.00  0.84           C  
ATOM    689  CD1 LEU A  50     -29.735  -1.187   4.115  1.00  0.84           C  
ATOM    690  CD2 LEU A  50     -29.750  -3.605   4.681  1.00  0.84           C  
ATOM    691  H   LEU A  50     -33.261  -2.409   3.286  1.00  0.84           H  
ATOM    692  HA  LEU A  50     -32.239  -4.196   5.240  1.00  0.84           H  
ATOM    693 1HB  LEU A  50     -32.139  -1.199   4.907  1.00  0.84           H  
ATOM    694 2HB  LEU A  50     -31.239  -2.011   6.177  1.00  0.84           H  
ATOM    695  HG  LEU A  50     -30.996  -2.602   3.246  1.00  0.84           H  
ATOM    696 1HD1 LEU A  50     -28.936  -1.360   3.406  1.00  0.84           H  
ATOM    697 2HD1 LEU A  50     -30.347  -0.354   3.782  1.00  0.84           H  
ATOM    698 3HD1 LEU A  50     -29.337  -0.975   5.083  1.00  0.84           H  
ATOM    699 1HD2 LEU A  50     -28.944  -3.807   3.970  1.00  0.84           H  
ATOM    700 2HD2 LEU A  50     -29.324  -3.400   5.662  1.00  0.84           H  
ATOM    701 3HD2 LEU A  50     -30.397  -4.475   4.742  1.00  0.84           H  
ATOM    702  N   LEU A  51     -34.634  -2.198   6.352  1.00  0.89           N  
ATOM    703  CA  LEU A  51     -35.554  -2.083   7.476  1.00  0.89           C  
ATOM    704  C   LEU A  51     -36.336  -3.393   7.647  1.00  0.89           C  
ATOM    705  O   LEU A  51     -36.438  -3.941   8.747  1.00  0.89           O  
ATOM    706  CB  LEU A  51     -36.543  -0.926   7.219  1.00  0.89           C  
ATOM    707  CG  LEU A  51     -35.965   0.508   7.256  1.00  0.89           C  
ATOM    708  CD1 LEU A  51     -37.026   1.485   6.732  1.00  0.89           C  
ATOM    709  CD2 LEU A  51     -35.567   0.859   8.698  1.00  0.89           C  
ATOM    710  H   LEU A  51     -34.710  -1.564   5.555  1.00  0.89           H  
ATOM    711  HA  LEU A  51     -34.980  -1.886   8.381  1.00  0.89           H  
ATOM    712 1HB  LEU A  51     -36.980  -1.065   6.229  1.00  0.89           H  
ATOM    713 2HB  LEU A  51     -37.347  -0.979   7.955  1.00  0.89           H  
ATOM    714  HG  LEU A  51     -35.088   0.569   6.607  1.00  0.89           H  
ATOM    715 1HD1 LEU A  51     -36.649   2.482   6.744  1.00  0.89           H  
ATOM    716 2HD1 LEU A  51     -37.298   1.218   5.713  1.00  0.89           H  
ATOM    717 3HD1 LEU A  51     -37.899   1.428   7.361  1.00  0.89           H  
ATOM    718 1HD2 LEU A  51     -35.168   1.865   8.734  1.00  0.89           H  
ATOM    719 2HD2 LEU A  51     -36.447   0.802   9.341  1.00  0.89           H  
ATOM    720 3HD2 LEU A  51     -34.810   0.153   9.049  1.00  0.89           H  
ATOM    721  N   ALA A  52     -36.801  -3.958   6.520  1.00  0.94           N  
ATOM    722  CA  ALA A  52     -37.570  -5.202   6.498  1.00  0.94           C  
ATOM    723  C   ALA A  52     -36.791  -6.383   7.068  1.00  0.94           C  
ATOM    724  O   ALA A  52     -37.363  -7.276   7.700  1.00  0.94           O  
ATOM    725  CB  ALA A  52     -37.985  -5.521   5.070  1.00  0.94           C  
ATOM    726  H   ALA A  52     -36.660  -3.473   5.633  1.00  0.94           H  
ATOM    727  HA  ALA A  52     -38.459  -5.055   7.107  1.00  0.94           H  
ATOM    728 1HB  ALA A  52     -38.588  -6.427   5.057  1.00  0.94           H  
ATOM    729 2HB  ALA A  52     -38.563  -4.689   4.669  1.00  0.94           H  
ATOM    730 3HB  ALA A  52     -37.101  -5.671   4.462  1.00  0.94           H  
ATOM    731  N   LYS A  53     -35.482  -6.378   6.847  1.00  0.98           N  
ATOM    732  CA  LYS A  53     -34.598  -7.452   7.271  1.00  0.98           C  
ATOM    733  C   LYS A  53     -34.019  -7.267   8.681  1.00  0.98           C  
ATOM    734  O   LYS A  53     -33.231  -8.097   9.135  1.00  0.98           O  
ATOM    735  CB  LYS A  53     -33.481  -7.623   6.237  1.00  0.98           C  
ATOM    736  CG  LYS A  53     -33.983  -7.999   4.818  1.00  0.98           C  
ATOM    737  CD  LYS A  53     -34.628  -9.361   4.764  1.00  0.98           C  
ATOM    738  CE  LYS A  53     -35.019  -9.709   3.322  1.00  0.98           C  
ATOM    739  NZ  LYS A  53     -35.713 -11.032   3.232  1.00  0.98           N  
ATOM    740  H   LYS A  53     -35.089  -5.611   6.301  1.00  0.98           H  
ATOM    741  HA  LYS A  53     -35.179  -8.372   7.280  1.00  0.98           H  
ATOM    742 1HB  LYS A  53     -32.934  -6.683   6.149  1.00  0.98           H  
ATOM    743 2HB  LYS A  53     -32.776  -8.387   6.571  1.00  0.98           H  
ATOM    744 1HG  LYS A  53     -34.732  -7.286   4.507  1.00  0.98           H  
ATOM    745 2HG  LYS A  53     -33.178  -7.963   4.102  1.00  0.98           H  
ATOM    746 1HD  LYS A  53     -33.932 -10.112   5.144  1.00  0.98           H  
ATOM    747 2HD  LYS A  53     -35.521  -9.361   5.387  1.00  0.98           H  
ATOM    748 1HE  LYS A  53     -35.684  -8.936   2.939  1.00  0.98           H  
ATOM    749 2HE  LYS A  53     -34.118  -9.737   2.703  1.00  0.98           H  
ATOM    750 1HZ  LYS A  53     -35.954 -11.216   2.267  1.00  0.98           H  
ATOM    751 2HZ  LYS A  53     -35.101 -11.762   3.573  1.00  0.98           H  
ATOM    752 3HZ  LYS A  53     -36.553 -11.012   3.792  1.00  0.98           H  
ATOM    753  N   GLY A  54     -34.392  -6.190   9.382  1.00  0.98           N  
ATOM    754  CA  GLY A  54     -33.898  -5.977  10.743  1.00  0.98           C  
ATOM    755  C   GLY A  54     -32.668  -5.080  10.908  1.00  0.98           C  
ATOM    756  O   GLY A  54     -32.098  -5.034  11.995  1.00  0.98           O  
ATOM    757  H   GLY A  54     -35.051  -5.511   8.991  1.00  0.98           H  
ATOM    758 1HA  GLY A  54     -34.711  -5.554  11.333  1.00  0.98           H  
ATOM    759 2HA  GLY A  54     -33.682  -6.947  11.188  1.00  0.98           H  
ATOM    760  N   HIS A  55     -32.253  -4.374   9.860  1.00  0.95           N  
ATOM    761  CA  HIS A  55     -31.097  -3.475   9.935  1.00  0.95           C  
ATOM    762  C   HIS A  55     -31.585  -2.033  10.120  1.00  0.95           C  
ATOM    763  O   HIS A  55     -32.186  -1.465   9.199  1.00  0.95           O  
ATOM    764  CB  HIS A  55     -30.260  -3.590   8.652  1.00  0.95           C  
ATOM    765  CG  HIS A  55     -29.576  -4.916   8.486  1.00  0.95           C  
ATOM    766  ND1 HIS A  55     -28.210  -5.093   8.695  1.00  0.95           N  
ATOM    767  CD2 HIS A  55     -30.073  -6.136   8.193  1.00  0.95           C  
ATOM    768  CE1 HIS A  55     -27.921  -6.366   8.563  1.00  0.95           C  
ATOM    769  NE2 HIS A  55     -29.024  -7.022   8.250  1.00  0.95           N  
ATOM    770  H   HIS A  55     -32.762  -4.432   8.975  1.00  0.95           H  
ATOM    771  HA  HIS A  55     -30.457  -3.766  10.760  1.00  0.95           H  
ATOM    772 1HB  HIS A  55     -30.901  -3.456   7.806  1.00  0.95           H  
ATOM    773 2HB  HIS A  55     -29.511  -2.803   8.633  1.00  0.95           H  
ATOM    774  HD2 HIS A  55     -31.116  -6.382   7.982  1.00  0.95           H  
ATOM    775  HE1 HIS A  55     -26.933  -6.802   8.683  1.00  0.95           H  
ATOM    776  HE2 HIS A  55     -29.097  -8.023   8.089  1.00  0.95           H  
ATOM    777  N   PRO A  56     -31.371  -1.398  11.298  1.00  0.89           N  
ATOM    778  CA  PRO A  56     -31.824  -0.054  11.568  1.00  0.89           C  
ATOM    779  C   PRO A  56     -31.261   0.746  10.437  1.00  0.89           C  
ATOM    780  O   PRO A  56     -30.097   0.532  10.087  1.00  0.89           O  
ATOM    781  CB  PRO A  56     -31.136   0.284  12.897  1.00  0.89           C  
ATOM    782  CG  PRO A  56     -30.973  -1.066  13.575  1.00  0.89           C  
ATOM    783  CD  PRO A  56     -30.655  -2.032  12.437  1.00  0.89           C  
ATOM    784  HA  PRO A  56     -32.918  -0.006  11.608  1.00  0.89           H  
ATOM    785 1HB  PRO A  56     -30.185   0.796  12.718  1.00  0.89           H  
ATOM    786 2HB  PRO A  56     -31.768   0.979  13.473  1.00  0.89           H  
ATOM    787 1HG  PRO A  56     -30.166  -1.025  14.323  1.00  0.89           H  
ATOM    788 2HG  PRO A  56     -31.894  -1.334  14.109  1.00  0.89           H  
ATOM    789 1HD  PRO A  56     -29.570  -2.089  12.246  1.00  0.89           H  
ATOM    790 2HD  PRO A  56     -31.072  -3.001  12.701  1.00  0.89           H  
ATOM    791  N   THR A  57     -32.060   1.613   9.834  1.00  0.83           N  
ATOM    792  CA  THR A  57     -31.559   2.306   8.668  1.00  0.83           C  
ATOM    793  C   THR A  57     -31.653   3.828   8.798  1.00  0.83           C  
ATOM    794  O   THR A  57     -32.657   4.371   9.259  1.00  0.83           O  
ATOM    795  CB  THR A  57     -32.251   1.794   7.383  1.00  0.83           C  
ATOM    796  OG1 THR A  57     -32.005   0.377   7.229  1.00  0.83           O  
ATOM    797  CG2 THR A  57     -31.706   2.485   6.158  1.00  0.83           C  
ATOM    798  H   THR A  57     -33.001   1.768  10.162  1.00  0.83           H  
ATOM    799  HA  THR A  57     -30.525   2.049   8.572  1.00  0.83           H  
ATOM    800  HB  THR A  57     -33.302   1.979   7.436  1.00  0.83           H  
ATOM    801  HG1 THR A  57     -32.199  -0.126   8.057  1.00  0.83           H  
ATOM    802 1HG2 THR A  57     -32.203   2.094   5.290  1.00  0.83           H  
ATOM    803 2HG2 THR A  57     -31.882   3.542   6.225  1.00  0.83           H  
ATOM    804 3HG2 THR A  57     -30.634   2.300   6.080  1.00  0.83           H  
ATOM    805  N   THR A  58     -30.585   4.485   8.383  1.00  0.77           N  
ATOM    806  CA  THR A  58     -30.448   5.933   8.338  1.00  0.77           C  
ATOM    807  C   THR A  58     -30.430   6.326   6.883  1.00  0.77           C  
ATOM    808  O   THR A  58     -29.844   5.620   6.070  1.00  0.77           O  
ATOM    809  CB  THR A  58     -29.178   6.427   9.049  1.00  0.77           C  
ATOM    810  OG1 THR A  58     -29.234   6.058  10.432  1.00  0.77           O  
ATOM    811  CG2 THR A  58     -29.025   7.970   8.916  1.00  0.77           C  
ATOM    812  H   THR A  58     -29.807   3.919   8.056  1.00  0.77           H  
ATOM    813  HA  THR A  58     -31.309   6.382   8.813  1.00  0.77           H  
ATOM    814  HB  THR A  58     -28.328   5.948   8.607  1.00  0.77           H  
ATOM    815  HG1 THR A  58     -28.460   6.400  10.874  1.00  0.77           H  
ATOM    816 1HG2 THR A  58     -28.122   8.288   9.421  1.00  0.77           H  
ATOM    817 2HG2 THR A  58     -28.960   8.252   7.867  1.00  0.77           H  
ATOM    818 3HG2 THR A  58     -29.883   8.463   9.369  1.00  0.77           H  
ATOM    819  N   VAL A  59     -31.134   7.371   6.525  1.00  0.74           N  
ATOM    820  CA  VAL A  59     -31.206   7.718   5.124  1.00  0.74           C  
ATOM    821  C   VAL A  59     -30.802   9.161   4.800  1.00  0.74           C  
ATOM    822  O   VAL A  59     -30.904  10.072   5.634  1.00  0.74           O  
ATOM    823  CB  VAL A  59     -32.630   7.388   4.667  1.00  0.74           C  
ATOM    824  CG1 VAL A  59     -32.880   5.914   4.829  1.00  0.74           C  
ATOM    825  CG2 VAL A  59     -33.641   8.158   5.496  1.00  0.74           C  
ATOM    826  H   VAL A  59     -31.619   7.910   7.237  1.00  0.74           H  
ATOM    827  HA  VAL A  59     -30.532   7.065   4.574  1.00  0.74           H  
ATOM    828  HB  VAL A  59     -32.724   7.611   3.663  1.00  0.74           H  
ATOM    829 1HG1 VAL A  59     -33.857   5.694   4.524  1.00  0.74           H  
ATOM    830 2HG1 VAL A  59     -32.162   5.351   4.226  1.00  0.74           H  
ATOM    831 3HG1 VAL A  59     -32.784   5.637   5.854  1.00  0.74           H  
ATOM    832 1HG2 VAL A  59     -34.643   7.901   5.166  1.00  0.74           H  
ATOM    833 2HG2 VAL A  59     -33.534   7.892   6.542  1.00  0.74           H  
ATOM    834 3HG2 VAL A  59     -33.473   9.221   5.375  1.00  0.74           H  
ATOM    835  N   TRP A  60     -30.339   9.374   3.559  1.00  0.74           N  
ATOM    836  CA  TRP A  60     -29.954  10.722   3.113  1.00  0.74           C  
ATOM    837  C   TRP A  60     -30.163  11.004   1.618  1.00  0.74           C  
ATOM    838  O   TRP A  60     -29.926  10.152   0.750  1.00  0.74           O  
ATOM    839  CB  TRP A  60     -28.460  10.970   3.411  1.00  0.74           C  
ATOM    840  CG  TRP A  60     -27.958  12.395   3.093  1.00  0.74           C  
ATOM    841  CD1 TRP A  60     -27.925  13.450   3.953  1.00  0.74           C  
ATOM    842  CD2 TRP A  60     -27.447  12.917   1.818  1.00  0.74           C  
ATOM    843  NE1 TRP A  60     -27.432  14.566   3.316  1.00  0.74           N  
ATOM    844  CE2 TRP A  60     -27.138  14.254   2.022  1.00  0.74           C  
ATOM    845  CE3 TRP A  60     -27.254  12.368   0.545  1.00  0.74           C  
ATOM    846  CZ2 TRP A  60     -26.636  15.047   1.015  1.00  0.74           C  
ATOM    847  CZ3 TRP A  60     -26.752  13.161  -0.461  1.00  0.74           C  
ATOM    848  CH2 TRP A  60     -26.449  14.469  -0.228  1.00  0.74           C  
ATOM    849  H   TRP A  60     -30.218   8.570   2.942  1.00  0.74           H  
ATOM    850  HA  TRP A  60     -30.547  11.443   3.675  1.00  0.74           H  
ATOM    851 1HB  TRP A  60     -28.270  10.770   4.461  1.00  0.74           H  
ATOM    852 2HB  TRP A  60     -27.869  10.276   2.839  1.00  0.74           H  
ATOM    853  HD1 TRP A  60     -28.244  13.427   4.986  1.00  0.74           H  
ATOM    854  HE1 TRP A  60     -27.322  15.479   3.727  1.00  0.74           H  
ATOM    855  HE3 TRP A  60     -27.515  11.337   0.347  1.00  0.74           H  
ATOM    856  HZ2 TRP A  60     -26.397  16.098   1.177  1.00  0.74           H  
ATOM    857  HZ3 TRP A  60     -26.607  12.723  -1.450  1.00  0.74           H  
ATOM    858  HH2 TRP A  60     -26.055  15.078  -1.036  1.00  0.74           H  
ATOM    859  N   ASN A  61     -30.532  12.253   1.342  1.00  0.76           N  
ATOM    860  CA  ASN A  61     -30.613  12.791  -0.009  1.00  0.76           C  
ATOM    861  C   ASN A  61     -30.528  14.308   0.077  1.00  0.76           C  
ATOM    862  O   ASN A  61     -30.675  14.888   1.151  1.00  0.76           O  
ATOM    863  CB  ASN A  61     -31.891  12.381  -0.727  1.00  0.76           C  
ATOM    864  CG  ASN A  61     -31.705  12.306  -2.260  1.00  0.76           C  
ATOM    865  OD1 ASN A  61     -30.830  12.970  -2.837  1.00  0.76           O  
ATOM    866  ND2 ASN A  61     -32.530  11.542  -2.900  1.00  0.76           N  
ATOM    867  H   ASN A  61     -30.726  12.874   2.116  1.00  0.76           H  
ATOM    868  HA  ASN A  61     -29.762  12.448  -0.591  1.00  0.76           H  
ATOM    869 1HB  ASN A  61     -32.222  11.416  -0.358  1.00  0.76           H  
ATOM    870 2HB  ASN A  61     -32.682  13.103  -0.505  1.00  0.76           H  
ATOM    871 1HD2 ASN A  61     -32.473  11.453  -3.897  1.00  0.76           H  
ATOM    872 2HD2 ASN A  61     -33.248  11.075  -2.385  1.00  0.76           H  
ATOM    873  N   ARG A  62     -30.356  14.949  -1.075  1.00  0.79           N  
ATOM    874  CA  ARG A  62     -30.362  16.408  -1.163  1.00  0.79           C  
ATOM    875  C   ARG A  62     -31.773  16.963  -0.940  1.00  0.79           C  
ATOM    876  O   ARG A  62     -31.947  18.102  -0.506  1.00  0.79           O  
ATOM    877  CB  ARG A  62     -29.738  16.868  -2.474  1.00  0.79           C  
ATOM    878  CG  ARG A  62     -28.212  16.647  -2.497  1.00  0.79           C  
ATOM    879  CD  ARG A  62     -27.526  17.056  -3.763  1.00  0.79           C  
ATOM    880  NE  ARG A  62     -26.052  17.005  -3.601  1.00  0.79           N  
ATOM    881  CZ  ARG A  62     -25.127  17.083  -4.596  1.00  0.79           C  
ATOM    882  NH1 ARG A  62     -25.497  17.171  -5.853  1.00  0.79           N  
ATOM    883  NH2 ARG A  62     -23.838  17.085  -4.290  1.00  0.79           N  
ATOM    884  H   ARG A  62     -30.239  14.391  -1.912  1.00  0.79           H  
ATOM    885  HA  ARG A  62     -29.727  16.791  -0.363  1.00  0.79           H  
ATOM    886 1HB  ARG A  62     -30.180  16.322  -3.306  1.00  0.79           H  
ATOM    887 2HB  ARG A  62     -29.932  17.930  -2.628  1.00  0.79           H  
ATOM    888 1HG  ARG A  62     -27.754  17.180  -1.666  1.00  0.79           H  
ATOM    889 2HG  ARG A  62     -28.039  15.579  -2.378  1.00  0.79           H  
ATOM    890 1HD  ARG A  62     -27.807  16.380  -4.571  1.00  0.79           H  
ATOM    891 2HD  ARG A  62     -27.809  18.075  -4.022  1.00  0.79           H  
ATOM    892  HE  ARG A  62     -25.700  16.950  -2.655  1.00  0.79           H  
ATOM    893 1HH1 ARG A  62     -26.475  17.175  -6.094  1.00  0.79           H  
ATOM    894 2HH1 ARG A  62     -24.793  17.232  -6.585  1.00  0.79           H  
ATOM    895 1HH2 ARG A  62     -23.550  17.044  -3.325  1.00  0.79           H  
ATOM    896 2HH2 ARG A  62     -23.119  17.171  -5.033  1.00  0.79           H  
ATOM    897  N   THR A  63     -32.773  16.133  -1.233  1.00  0.81           N  
ATOM    898  CA  THR A  63     -34.164  16.474  -1.000  1.00  0.81           C  
ATOM    899  C   THR A  63     -34.706  15.578   0.120  1.00  0.81           C  
ATOM    900  O   THR A  63     -35.127  14.453  -0.161  1.00  0.81           O  
ATOM    901  CB  THR A  63     -35.025  16.249  -2.250  1.00  0.81           C  
ATOM    902  OG1 THR A  63     -34.551  17.058  -3.333  1.00  0.81           O  
ATOM    903  CG2 THR A  63     -36.471  16.568  -1.934  1.00  0.81           C  
ATOM    904  H   THR A  63     -32.541  15.226  -1.605  1.00  0.81           H  
ATOM    905  HA  THR A  63     -34.216  17.519  -0.744  1.00  0.81           H  
ATOM    906  HB  THR A  63     -34.950  15.207  -2.546  1.00  0.81           H  
ATOM    907  HG1 THR A  63     -34.538  17.981  -3.062  1.00  0.81           H  
ATOM    908 1HG2 THR A  63     -37.089  16.391  -2.814  1.00  0.81           H  
ATOM    909 2HG2 THR A  63     -36.796  15.925  -1.129  1.00  0.81           H  
ATOM    910 3HG2 THR A  63     -36.567  17.610  -1.628  1.00  0.81           H  
ATOM    911  N   PRO A  64     -34.813  16.069   1.374  1.00  0.82           N  
ATOM    912  CA  PRO A  64     -35.158  15.294   2.561  1.00  0.82           C  
ATOM    913  C   PRO A  64     -36.561  14.720   2.493  1.00  0.82           C  
ATOM    914  O   PRO A  64     -36.866  13.692   3.093  1.00  0.82           O  
ATOM    915  CB  PRO A  64     -35.034  16.336   3.683  1.00  0.82           C  
ATOM    916  CG  PRO A  64     -35.229  17.671   3.009  1.00  0.82           C  
ATOM    917  CD  PRO A  64     -34.646  17.510   1.625  1.00  0.82           C  
ATOM    918  HA  PRO A  64     -34.416  14.491   2.689  1.00  0.82           H  
ATOM    919 1HB  PRO A  64     -35.805  16.154   4.449  1.00  0.82           H  
ATOM    920 2HB  PRO A  64     -34.055  16.238   4.178  1.00  0.82           H  
ATOM    921 1HG  PRO A  64     -36.301  17.925   2.991  1.00  0.82           H  
ATOM    922 2HG  PRO A  64     -34.729  18.464   3.589  1.00  0.82           H  
ATOM    923 1HD  PRO A  64     -35.271  18.117   0.950  1.00  0.82           H  
ATOM    924 2HD  PRO A  64     -33.575  17.786   1.589  1.00  0.82           H  
ATOM    925  N   GLU A  65     -37.400  15.329   1.672  1.00  0.80           N  
ATOM    926  CA  GLU A  65     -38.774  14.896   1.510  1.00  0.80           C  
ATOM    927  C   GLU A  65     -38.835  13.480   0.965  1.00  0.80           C  
ATOM    928  O   GLU A  65     -39.742  12.709   1.298  1.00  0.80           O  
ATOM    929  CB  GLU A  65     -39.510  15.842   0.566  1.00  0.80           C  
ATOM    930  CG  GLU A  65     -39.710  17.234   1.127  1.00  0.80           C  
ATOM    931  CD  GLU A  65     -40.382  18.176   0.161  1.00  0.80           C  
ATOM    932  OE1 GLU A  65     -40.572  17.807  -0.974  1.00  0.80           O  
ATOM    933  OE2 GLU A  65     -40.700  19.270   0.563  1.00  0.80           O  
ATOM    934  H   GLU A  65     -37.097  16.151   1.175  1.00  0.80           H  
ATOM    935  HA  GLU A  65     -39.261  14.914   2.484  1.00  0.80           H  
ATOM    936 1HB  GLU A  65     -38.967  15.929  -0.366  1.00  0.80           H  
ATOM    937 2HB  GLU A  65     -40.488  15.427   0.334  1.00  0.80           H  
ATOM    938 1HG  GLU A  65     -40.311  17.164   2.034  1.00  0.80           H  
ATOM    939 2HG  GLU A  65     -38.733  17.633   1.402  1.00  0.80           H  
ATOM    940  N   ARG A  66     -37.855  13.114   0.137  1.00  0.77           N  
ATOM    941  CA  ARG A  66     -37.846  11.803  -0.490  1.00  0.77           C  
ATOM    942  C   ARG A  66     -37.661  10.688   0.525  1.00  0.77           C  
ATOM    943  O   ARG A  66     -37.993   9.532   0.259  1.00  0.77           O  
ATOM    944  CB  ARG A  66     -36.753  11.714  -1.537  1.00  0.77           C  
ATOM    945  CG  ARG A  66     -37.015  12.550  -2.775  1.00  0.77           C  
ATOM    946  CD  ARG A  66     -35.919  12.443  -3.756  1.00  0.77           C  
ATOM    947  NE  ARG A  66     -35.774  11.074  -4.250  1.00  0.77           N  
ATOM    948  CZ  ARG A  66     -36.487  10.531  -5.241  1.00  0.77           C  
ATOM    949  NH1 ARG A  66     -37.415  11.215  -5.881  1.00  0.77           N  
ATOM    950  NH2 ARG A  66     -36.230   9.293  -5.546  1.00  0.77           N  
ATOM    951  H   ARG A  66     -37.081  13.753  -0.048  1.00  0.77           H  
ATOM    952  HA  ARG A  66     -38.805  11.659  -0.986  1.00  0.77           H  
ATOM    953 1HB  ARG A  66     -35.805  12.040  -1.105  1.00  0.77           H  
ATOM    954 2HB  ARG A  66     -36.631  10.676  -1.852  1.00  0.77           H  
ATOM    955 1HG  ARG A  66     -37.938  12.219  -3.250  1.00  0.77           H  
ATOM    956 2HG  ARG A  66     -37.110  13.594  -2.483  1.00  0.77           H  
ATOM    957 1HD  ARG A  66     -36.122  13.095  -4.603  1.00  0.77           H  
ATOM    958 2HD  ARG A  66     -34.988  12.742  -3.284  1.00  0.77           H  
ATOM    959  HE  ARG A  66     -35.078  10.449  -3.811  1.00  0.77           H  
ATOM    960 1HH1 ARG A  66     -37.600  12.175  -5.627  1.00  0.77           H  
ATOM    961 2HH1 ARG A  66     -37.941  10.780  -6.624  1.00  0.77           H  
ATOM    962 1HH2 ARG A  66     -35.488   8.827  -5.001  1.00  0.77           H  
ATOM    963 2HH2 ARG A  66     -36.739   8.824  -6.277  1.00  0.77           H  
ATOM    964  N   ALA A  67     -37.118  11.019   1.693  1.00  0.74           N  
ATOM    965  CA  ALA A  67     -36.922  10.043   2.734  1.00  0.74           C  
ATOM    966  C   ALA A  67     -38.164   9.826   3.564  1.00  0.74           C  
ATOM    967  O   ALA A  67     -38.189   8.912   4.387  1.00  0.74           O  
ATOM    968  CB  ALA A  67     -35.829  10.488   3.647  1.00  0.74           C  
ATOM    969  H   ALA A  67     -36.884  11.989   1.902  1.00  0.74           H  
ATOM    970  HA  ALA A  67     -36.652   9.096   2.269  1.00  0.74           H  
ATOM    971 1HB  ALA A  67     -35.686   9.753   4.410  1.00  0.74           H  
ATOM    972 2HB  ALA A  67     -34.912  10.632   3.094  1.00  0.74           H  
ATOM    973 3HB  ALA A  67     -36.129  11.424   4.095  1.00  0.74           H  
ATOM    974  N   SER A  68     -39.207  10.638   3.378  1.00  0.71           N  
ATOM    975  CA  SER A  68     -40.379  10.504   4.230  1.00  0.71           C  
ATOM    976  C   SER A  68     -41.052   9.144   4.082  1.00  0.71           C  
ATOM    977  O   SER A  68     -41.663   8.636   5.026  1.00  0.71           O  
ATOM    978  CB  SER A  68     -41.357  11.629   3.935  1.00  0.71           C  
ATOM    979  OG  SER A  68     -41.847  11.552   2.625  1.00  0.71           O  
ATOM    980  H   SER A  68     -39.200  11.362   2.657  1.00  0.71           H  
ATOM    981  HA  SER A  68     -40.053  10.613   5.264  1.00  0.71           H  
ATOM    982 1HB  SER A  68     -42.187  11.575   4.638  1.00  0.71           H  
ATOM    983 2HB  SER A  68     -40.863  12.590   4.082  1.00  0.71           H  
ATOM    984  HG  SER A  68     -41.123  11.897   2.051  1.00  0.71           H  
ATOM    985  N   GLY A  69     -40.869   8.504   2.924  1.00  0.70           N  
ATOM    986  CA  GLY A  69     -41.460   7.199   2.682  1.00  0.70           C  
ATOM    987  C   GLY A  69     -40.665   6.078   3.343  1.00  0.70           C  
ATOM    988  O   GLY A  69     -41.137   4.943   3.400  1.00  0.70           O  
ATOM    989  H   GLY A  69     -40.341   8.961   2.192  1.00  0.70           H  
ATOM    990 1HA  GLY A  69     -42.483   7.192   3.057  1.00  0.70           H  
ATOM    991 2HA  GLY A  69     -41.512   7.024   1.608  1.00  0.70           H  
ATOM    992  N   LEU A  70     -39.471   6.398   3.847  1.00  0.70           N  
ATOM    993  CA  LEU A  70     -38.614   5.434   4.514  1.00  0.70           C  
ATOM    994  C   LEU A  70     -38.713   5.668   5.998  1.00  0.70           C  
ATOM    995  O   LEU A  70     -38.774   4.727   6.790  1.00  0.70           O  
ATOM    996  CB  LEU A  70     -37.174   5.602   4.066  1.00  0.70           C  
ATOM    997  CG  LEU A  70     -36.941   5.398   2.614  1.00  0.70           C  
ATOM    998  CD1 LEU A  70     -35.544   5.656   2.347  1.00  0.70           C  
ATOM    999  CD2 LEU A  70     -37.314   3.987   2.233  1.00  0.70           C  
ATOM   1000  H   LEU A  70     -39.143   7.356   3.790  1.00  0.70           H  
ATOM   1001  HA  LEU A  70     -38.955   4.424   4.287  1.00  0.70           H  
ATOM   1002 1HB  LEU A  70     -36.843   6.613   4.319  1.00  0.70           H  
ATOM   1003 2HB  LEU A  70     -36.553   4.890   4.604  1.00  0.70           H  
ATOM   1004  HG  LEU A  70     -37.537   6.107   2.036  1.00  0.70           H  
ATOM   1005 1HD1 LEU A  70     -35.344   5.512   1.331  1.00  0.70           H  
ATOM   1006 2HD1 LEU A  70     -35.295   6.673   2.635  1.00  0.70           H  
ATOM   1007 3HD1 LEU A  70     -34.975   4.969   2.903  1.00  0.70           H  
ATOM   1008 1HD2 LEU A  70     -37.130   3.838   1.165  1.00  0.70           H  
ATOM   1009 2HD2 LEU A  70     -36.712   3.279   2.804  1.00  0.70           H  
ATOM   1010 3HD2 LEU A  70     -38.372   3.814   2.444  1.00  0.70           H  
ATOM   1011  N   VAL A  71     -38.784   6.941   6.373  1.00  0.71           N  
ATOM   1012  CA  VAL A  71     -38.887   7.339   7.764  1.00  0.71           C  
ATOM   1013  C   VAL A  71     -40.180   6.770   8.326  1.00  0.71           C  
ATOM   1014  O   VAL A  71     -40.207   6.193   9.413  1.00  0.71           O  
ATOM   1015  CB  VAL A  71     -38.792   8.866   7.894  1.00  0.71           C  
ATOM   1016  CG1 VAL A  71     -39.106   9.295   9.305  1.00  0.71           C  
ATOM   1017  CG2 VAL A  71     -37.360   9.306   7.525  1.00  0.71           C  
ATOM   1018  H   VAL A  71     -38.725   7.666   5.666  1.00  0.71           H  
ATOM   1019  HA  VAL A  71     -38.062   6.911   8.307  1.00  0.71           H  
ATOM   1020  HB  VAL A  71     -39.511   9.327   7.226  1.00  0.71           H  
ATOM   1021 1HG1 VAL A  71     -39.033  10.378   9.379  1.00  0.71           H  
ATOM   1022 2HG1 VAL A  71     -40.116   8.980   9.563  1.00  0.71           H  
ATOM   1023 3HG1 VAL A  71     -38.392   8.833   9.991  1.00  0.71           H  
ATOM   1024 1HG2 VAL A  71     -37.295  10.386   7.607  1.00  0.71           H  
ATOM   1025 2HG2 VAL A  71     -36.650   8.841   8.210  1.00  0.71           H  
ATOM   1026 3HG2 VAL A  71     -37.123   9.006   6.519  1.00  0.71           H  
ATOM   1027  N   ALA A  72     -41.242   6.822   7.526  1.00  0.73           N  
ATOM   1028  CA  ALA A  72     -42.527   6.246   7.889  1.00  0.73           C  
ATOM   1029  C   ALA A  72     -42.429   4.739   8.203  1.00  0.73           C  
ATOM   1030  O   ALA A  72     -43.287   4.196   8.899  1.00  0.73           O  
ATOM   1031  CB  ALA A  72     -43.507   6.451   6.750  1.00  0.73           C  
ATOM   1032  H   ALA A  72     -41.185   7.323   6.637  1.00  0.73           H  
ATOM   1033  HA  ALA A  72     -42.887   6.758   8.781  1.00  0.73           H  
ATOM   1034 1HB  ALA A  72     -44.477   6.046   7.025  1.00  0.73           H  
ATOM   1035 2HB  ALA A  72     -43.601   7.517   6.537  1.00  0.73           H  
ATOM   1036 3HB  ALA A  72     -43.134   5.937   5.861  1.00  0.73           H  
ATOM   1037  N   GLN A  73     -41.427   4.051   7.633  1.00  0.76           N  
ATOM   1038  CA  GLN A  73     -41.227   2.619   7.806  1.00  0.76           C  
ATOM   1039  C   GLN A  73     -40.191   2.293   8.893  1.00  0.76           C  
ATOM   1040  O   GLN A  73     -39.870   1.121   9.111  1.00  0.76           O  
ATOM   1041  CB  GLN A  73     -40.801   1.978   6.479  1.00  0.76           C  
ATOM   1042  CG  GLN A  73     -41.850   2.074   5.386  1.00  0.76           C  
ATOM   1043  CD  GLN A  73     -41.429   1.402   4.075  1.00  0.76           C  
ATOM   1044  OE1 GLN A  73     -41.290   0.172   4.028  1.00  0.76           O  
ATOM   1045  NE2 GLN A  73     -41.244   2.199   3.025  1.00  0.76           N  
ATOM   1046  H   GLN A  73     -40.724   4.538   7.094  1.00  0.76           H  
ATOM   1047  HA  GLN A  73     -42.175   2.179   8.111  1.00  0.76           H  
ATOM   1048 1HB  GLN A  73     -39.901   2.473   6.114  1.00  0.76           H  
ATOM   1049 2HB  GLN A  73     -40.559   0.929   6.638  1.00  0.76           H  
ATOM   1050 1HG  GLN A  73     -42.768   1.607   5.735  1.00  0.76           H  
ATOM   1051 2HG  GLN A  73     -42.027   3.132   5.177  1.00  0.76           H  
ATOM   1052 1HE2 GLN A  73     -40.976   1.822   2.102  1.00  0.76           H  
ATOM   1053 2HE2 GLN A  73     -41.358   3.201   3.128  1.00  0.76           H  
ATOM   1054  N   GLY A  74     -39.656   3.319   9.566  1.00  0.77           N  
ATOM   1055  CA  GLY A  74     -38.655   3.117  10.610  1.00  0.77           C  
ATOM   1056  C   GLY A  74     -37.261   3.713  10.344  1.00  0.77           C  
ATOM   1057  O   GLY A  74     -36.377   3.583  11.195  1.00  0.77           O  
ATOM   1058  H   GLY A  74     -39.954   4.274   9.371  1.00  0.77           H  
ATOM   1059 1HA  GLY A  74     -39.042   3.541  11.536  1.00  0.77           H  
ATOM   1060 2HA  GLY A  74     -38.548   2.050  10.790  1.00  0.77           H  
ATOM   1061  N   ALA A  75     -37.037   4.350   9.191  1.00  0.79           N  
ATOM   1062  CA  ALA A  75     -35.719   4.943   8.937  1.00  0.79           C  
ATOM   1063  C   ALA A  75     -35.532   6.247   9.701  1.00  0.79           C  
ATOM   1064  O   ALA A  75     -36.498   6.918  10.059  1.00  0.79           O  
ATOM   1065  CB  ALA A  75     -35.472   5.227   7.465  1.00  0.79           C  
ATOM   1066  H   ALA A  75     -37.768   4.435   8.488  1.00  0.79           H  
ATOM   1067  HA  ALA A  75     -34.980   4.234   9.287  1.00  0.79           H  
ATOM   1068 1HB  ALA A  75     -34.475   5.634   7.371  1.00  0.79           H  
ATOM   1069 2HB  ALA A  75     -35.542   4.331   6.884  1.00  0.79           H  
ATOM   1070 3HB  ALA A  75     -36.181   5.947   7.108  1.00  0.79           H  
ATOM   1071  N   SER A  76     -34.280   6.609   9.934  1.00  0.80           N  
ATOM   1072  CA  SER A  76     -33.956   7.896  10.541  1.00  0.80           C  
ATOM   1073  C   SER A  76     -33.356   8.832   9.492  1.00  0.80           C  
ATOM   1074  O   SER A  76     -32.464   8.437   8.752  1.00  0.80           O  
ATOM   1075  CB  SER A  76     -32.981   7.706  11.686  1.00  0.80           C  
ATOM   1076  OG  SER A  76     -32.606   8.940  12.237  1.00  0.80           O  
ATOM   1077  H   SER A  76     -33.537   5.964   9.666  1.00  0.80           H  
ATOM   1078  HA  SER A  76     -34.872   8.346  10.925  1.00  0.80           H  
ATOM   1079 1HB  SER A  76     -33.434   7.080  12.453  1.00  0.80           H  
ATOM   1080 2HB  SER A  76     -32.093   7.185  11.318  1.00  0.80           H  
ATOM   1081  HG  SER A  76     -32.353   9.498  11.494  1.00  0.80           H  
ATOM   1082  N   LEU A  77     -33.863  10.052   9.390  1.00  0.82           N  
ATOM   1083  CA  LEU A  77     -33.352  10.978   8.373  1.00  0.82           C  
ATOM   1084  C   LEU A  77     -32.280  11.929   8.870  1.00  0.82           C  
ATOM   1085  O   LEU A  77     -32.474  12.674   9.831  1.00  0.82           O  
ATOM   1086  CB  LEU A  77     -34.506  11.764   7.757  1.00  0.82           C  
ATOM   1087  CG  LEU A  77     -34.132  12.888   6.788  1.00  0.82           C  
ATOM   1088  CD1 LEU A  77     -33.407  12.341   5.581  1.00  0.82           C  
ATOM   1089  CD2 LEU A  77     -35.408  13.574   6.365  1.00  0.82           C  
ATOM   1090  H   LEU A  77     -34.605  10.342  10.014  1.00  0.82           H  
ATOM   1091  HA  LEU A  77     -32.905  10.386   7.574  1.00  0.82           H  
ATOM   1092 1HB  LEU A  77     -35.108  11.070   7.192  1.00  0.82           H  
ATOM   1093 2HB  LEU A  77     -35.114  12.190   8.554  1.00  0.82           H  
ATOM   1094  HG  LEU A  77     -33.471  13.605   7.283  1.00  0.82           H  
ATOM   1095 1HD1 LEU A  77     -33.160  13.156   4.902  1.00  0.82           H  
ATOM   1096 2HD1 LEU A  77     -32.501  11.863   5.898  1.00  0.82           H  
ATOM   1097 3HD1 LEU A  77     -34.007  11.644   5.092  1.00  0.82           H  
ATOM   1098 1HD2 LEU A  77     -35.161  14.367   5.691  1.00  0.82           H  
ATOM   1099 2HD2 LEU A  77     -36.065  12.867   5.868  1.00  0.82           H  
ATOM   1100 3HD2 LEU A  77     -35.911  13.980   7.240  1.00  0.82           H  
ATOM   1101  N   ALA A  78     -31.127  11.850   8.224  1.00  0.83           N  
ATOM   1102  CA  ALA A  78     -29.974  12.677   8.530  1.00  0.83           C  
ATOM   1103  C   ALA A  78     -30.227  14.135   8.145  1.00  0.83           C  
ATOM   1104  O   ALA A  78     -30.869  14.396   7.127  1.00  0.83           O  
ATOM   1105  CB  ALA A  78     -28.794  12.127   7.778  1.00  0.83           C  
ATOM   1106  H   ALA A  78     -31.059  11.191   7.441  1.00  0.83           H  
ATOM   1107  HA  ALA A  78     -29.786  12.637   9.602  1.00  0.83           H  
ATOM   1108 1HB  ALA A  78     -27.929  12.703   7.984  1.00  0.83           H  
ATOM   1109 2HB  ALA A  78     -28.638  11.102   8.083  1.00  0.83           H  
ATOM   1110 3HB  ALA A  78     -29.003  12.157   6.715  1.00  0.83           H  
ATOM   1111  N   ALA A  79     -29.694  15.105   8.915  1.00  0.83           N  
ATOM   1112  CA  ALA A  79     -29.822  16.508   8.498  1.00  0.83           C  
ATOM   1113  C   ALA A  79     -28.676  16.905   7.566  1.00  0.83           C  
ATOM   1114  O   ALA A  79     -28.692  17.969   6.943  1.00  0.83           O  
ATOM   1115  CB  ALA A  79     -29.847  17.426   9.706  1.00  0.83           C  
ATOM   1116  H   ALA A  79     -29.166  14.908   9.780  1.00  0.83           H  
ATOM   1117  HA  ALA A  79     -30.759  16.617   7.952  1.00  0.83           H  
ATOM   1118 1HB  ALA A  79     -29.963  18.457   9.377  1.00  0.83           H  
ATOM   1119 2HB  ALA A  79     -30.679  17.152  10.353  1.00  0.83           H  
ATOM   1120 3HB  ALA A  79     -28.908  17.321  10.255  1.00  0.83           H  
ATOM   1121  N   SER A  80     -27.671  16.043   7.511  1.00  0.83           N  
ATOM   1122  CA  SER A  80     -26.449  16.261   6.749  1.00  0.83           C  
ATOM   1123  C   SER A  80     -25.751  14.953   6.440  1.00  0.83           C  
ATOM   1124  O   SER A  80     -26.004  13.942   7.093  1.00  0.83           O  
ATOM   1125  CB  SER A  80     -25.490  17.138   7.537  1.00  0.83           C  
ATOM   1126  OG  SER A  80     -25.012  16.485   8.715  1.00  0.83           O  
ATOM   1127  H   SER A  80     -27.768  15.198   8.049  1.00  0.83           H  
ATOM   1128  HA  SER A  80     -26.706  16.751   5.809  1.00  0.83           H  
ATOM   1129 1HB  SER A  80     -24.646  17.399   6.902  1.00  0.83           H  
ATOM   1130 2HB  SER A  80     -25.987  18.068   7.812  1.00  0.83           H  
ATOM   1131  HG  SER A  80     -25.720  16.577   9.378  1.00  0.83           H  
ATOM   1132  N   ILE A  81     -24.810  14.979   5.503  1.00  0.83           N  
ATOM   1133  CA  ILE A  81     -24.053  13.768   5.232  1.00  0.83           C  
ATOM   1134  C   ILE A  81     -23.231  13.356   6.453  1.00  0.83           C  
ATOM   1135  O   ILE A  81     -22.976  12.175   6.673  1.00  0.83           O  
ATOM   1136  CB  ILE A  81     -23.122  13.921   4.029  1.00  0.83           C  
ATOM   1137  CG1 ILE A  81     -22.680  12.522   3.604  1.00  0.83           C  
ATOM   1138  CG2 ILE A  81     -21.907  14.830   4.389  1.00  0.83           C  
ATOM   1139  CD1 ILE A  81     -23.830  11.672   3.109  1.00  0.83           C  
ATOM   1140  H   ILE A  81     -24.626  15.822   4.978  1.00  0.83           H  
ATOM   1141  HA  ILE A  81     -24.756  12.973   5.004  1.00  0.83           H  
ATOM   1142  HB  ILE A  81     -23.670  14.360   3.192  1.00  0.83           H  
ATOM   1143 1HG1 ILE A  81     -21.950  12.606   2.815  1.00  0.83           H  
ATOM   1144 2HG1 ILE A  81     -22.219  12.018   4.449  1.00  0.83           H  
ATOM   1145 1HG2 ILE A  81     -21.250  14.938   3.554  1.00  0.83           H  
ATOM   1146 2HG2 ILE A  81     -22.265  15.813   4.680  1.00  0.83           H  
ATOM   1147 3HG2 ILE A  81     -21.343  14.406   5.199  1.00  0.83           H  
ATOM   1148 1HD1 ILE A  81     -23.456  10.701   2.823  1.00  0.83           H  
ATOM   1149 2HD1 ILE A  81     -24.567  11.558   3.886  1.00  0.83           H  
ATOM   1150 3HD1 ILE A  81     -24.298  12.144   2.258  1.00  0.83           H  
ATOM   1151  N   THR A  82     -22.834  14.335   7.270  1.00  0.83           N  
ATOM   1152  CA  THR A  82     -22.067  14.023   8.453  1.00  0.83           C  
ATOM   1153  C   THR A  82     -22.937  13.199   9.390  1.00  0.83           C  
ATOM   1154  O   THR A  82     -22.488  12.165   9.900  1.00  0.83           O  
ATOM   1155  CB  THR A  82     -21.575  15.297   9.152  1.00  0.83           C  
ATOM   1156  OG1 THR A  82     -20.733  16.032   8.253  1.00  0.83           O  
ATOM   1157  CG2 THR A  82     -20.774  14.918  10.369  1.00  0.83           C  
ATOM   1158  H   THR A  82     -23.071  15.290   7.057  1.00  0.83           H  
ATOM   1159  HA  THR A  82     -21.202  13.428   8.171  1.00  0.83           H  
ATOM   1160  HB  THR A  82     -22.423  15.913   9.446  1.00  0.83           H  
ATOM   1161  HG1 THR A  82     -20.193  16.656   8.750  1.00  0.83           H  
ATOM   1162 1HG2 THR A  82     -20.413  15.819  10.862  1.00  0.83           H  
ATOM   1163 2HG2 THR A  82     -21.401  14.350  11.059  1.00  0.83           H  
ATOM   1164 3HG2 THR A  82     -19.930  14.313  10.059  1.00  0.83           H  
ATOM   1165  N   ASP A  83     -24.198  13.619   9.594  1.00  0.83           N  
ATOM   1166  CA  ASP A  83     -25.096  12.833  10.443  1.00  0.83           C  
ATOM   1167  C   ASP A  83     -25.325  11.452   9.858  1.00  0.83           C  
ATOM   1168  O   ASP A  83     -25.374  10.450  10.579  1.00  0.83           O  
ATOM   1169  CB  ASP A  83     -26.503  13.441  10.547  1.00  0.83           C  
ATOM   1170  CG  ASP A  83     -26.706  14.661  11.377  1.00  0.83           C  
ATOM   1171  OD1 ASP A  83     -25.858  15.038  12.158  1.00  0.83           O  
ATOM   1172  OD2 ASP A  83     -27.784  15.228  11.210  1.00  0.83           O  
ATOM   1173  H   ASP A  83     -24.519  14.485   9.152  1.00  0.83           H  
ATOM   1174  HA  ASP A  83     -24.652  12.733  11.434  1.00  0.83           H  
ATOM   1175 1HB  ASP A  83     -26.797  13.718   9.554  1.00  0.83           H  
ATOM   1176 2HB  ASP A  83     -27.199  12.673  10.882  1.00  0.83           H  
ATOM   1177  N   ALA A  84     -25.462  11.413   8.532  1.00  0.84           N  
ATOM   1178  CA  ALA A  84     -25.783  10.182   7.854  1.00  0.84           C  
ATOM   1179  C   ALA A  84     -24.737   9.131   8.104  1.00  0.84           C  
ATOM   1180  O   ALA A  84     -25.068   8.005   8.462  1.00  0.84           O  
ATOM   1181  CB  ALA A  84     -25.905  10.451   6.360  1.00  0.84           C  
ATOM   1182  H   ALA A  84     -25.398  12.275   7.992  1.00  0.84           H  
ATOM   1183  HA  ALA A  84     -26.729   9.823   8.241  1.00  0.84           H  
ATOM   1184 1HB  ALA A  84     -26.179   9.566   5.827  1.00  0.84           H  
ATOM   1185 2HB  ALA A  84     -26.652  11.210   6.185  1.00  0.84           H  
ATOM   1186 3HB  ALA A  84     -24.956  10.798   6.002  1.00  0.84           H  
ATOM   1187  N   VAL A  85     -23.471   9.512   8.022  1.00  0.85           N  
ATOM   1188  CA  VAL A  85     -22.420   8.538   8.243  1.00  0.85           C  
ATOM   1189  C   VAL A  85     -22.132   8.336   9.734  1.00  0.85           C  
ATOM   1190  O   VAL A  85     -21.821   7.224  10.164  1.00  0.85           O  
ATOM   1191  CB  VAL A  85     -21.159   8.951   7.481  1.00  0.85           C  
ATOM   1192  CG1 VAL A  85     -21.516   9.124   6.010  1.00  0.85           C  
ATOM   1193  CG2 VAL A  85     -20.582  10.192   8.048  1.00  0.85           C  
ATOM   1194  H   VAL A  85     -23.246  10.468   7.739  1.00  0.85           H  
ATOM   1195  HA  VAL A  85     -22.749   7.585   7.829  1.00  0.85           H  
ATOM   1196  HB  VAL A  85     -20.432   8.155   7.556  1.00  0.85           H  
ATOM   1197 1HG1 VAL A  85     -20.634   9.402   5.450  1.00  0.85           H  
ATOM   1198 2HG1 VAL A  85     -21.917   8.190   5.633  1.00  0.85           H  
ATOM   1199 3HG1 VAL A  85     -22.261   9.907   5.906  1.00  0.85           H  
ATOM   1200 1HG2 VAL A  85     -19.701  10.458   7.518  1.00  0.85           H  
ATOM   1201 2HG2 VAL A  85     -21.298  10.987   7.980  1.00  0.85           H  
ATOM   1202 3HG2 VAL A  85     -20.324  10.023   9.068  1.00  0.85           H  
ATOM   1203  N   SER A  86     -22.286   9.385  10.548  1.00  0.87           N  
ATOM   1204  CA  SER A  86     -22.006   9.279  11.970  1.00  0.87           C  
ATOM   1205  C   SER A  86     -22.919   8.240  12.605  1.00  0.87           C  
ATOM   1206  O   SER A  86     -22.497   7.443  13.448  1.00  0.87           O  
ATOM   1207  CB  SER A  86     -22.220  10.620  12.648  1.00  0.87           C  
ATOM   1208  OG  SER A  86     -21.307  11.572  12.187  1.00  0.87           O  
ATOM   1209  H   SER A  86     -22.556  10.295  10.175  1.00  0.87           H  
ATOM   1210  HA  SER A  86     -20.970   8.965  12.102  1.00  0.87           H  
ATOM   1211 1HB  SER A  86     -23.235  10.965  12.453  1.00  0.87           H  
ATOM   1212 2HB  SER A  86     -22.116  10.502  13.723  1.00  0.87           H  
ATOM   1213  HG  SER A  86     -21.538  11.703  11.243  1.00  0.87           H  
ATOM   1214  N   ALA A  87     -24.160   8.215  12.130  1.00  0.88           N  
ATOM   1215  CA  ALA A  87     -25.212   7.331  12.592  1.00  0.88           C  
ATOM   1216  C   ALA A  87     -24.932   5.827  12.442  1.00  0.88           C  
ATOM   1217  O   ALA A  87     -25.598   5.034  13.113  1.00  0.88           O  
ATOM   1218  CB  ALA A  87     -26.481   7.654  11.840  1.00  0.88           C  
ATOM   1219  H   ALA A  87     -24.420   8.913  11.431  1.00  0.88           H  
ATOM   1220  HA  ALA A  87     -25.362   7.534  13.649  1.00  0.88           H  
ATOM   1221 1HB  ALA A  87     -27.285   7.037  12.221  1.00  0.88           H  
ATOM   1222 2HB  ALA A  87     -26.729   8.706  11.978  1.00  0.88           H  
ATOM   1223 3HB  ALA A  87     -26.323   7.453  10.779  1.00  0.88           H  
ATOM   1224  N   SER A  88     -24.027   5.395  11.555  1.00  0.87           N  
ATOM   1225  CA  SER A  88     -23.857   3.942  11.410  1.00  0.87           C  
ATOM   1226  C   SER A  88     -22.450   3.538  10.990  1.00  0.87           C  
ATOM   1227  O   SER A  88     -21.781   4.314  10.342  1.00  0.87           O  
ATOM   1228  CB  SER A  88     -24.782   3.454  10.315  1.00  0.87           C  
ATOM   1229  OG  SER A  88     -24.368   3.927   9.072  1.00  0.87           O  
ATOM   1230  H   SER A  88     -23.451   6.055  11.026  1.00  0.87           H  
ATOM   1231  HA  SER A  88     -24.104   3.483  12.364  1.00  0.87           H  
ATOM   1232 1HB  SER A  88     -24.763   2.414  10.283  1.00  0.87           H  
ATOM   1233 2HB  SER A  88     -25.809   3.758  10.505  1.00  0.87           H  
ATOM   1234  HG  SER A  88     -24.922   4.682   8.869  1.00  0.87           H  
ATOM   1235  N   PRO A  89     -21.994   2.293  11.247  1.00  0.85           N  
ATOM   1236  CA  PRO A  89     -20.727   1.763  10.772  1.00  0.85           C  
ATOM   1237  C   PRO A  89     -20.671   1.507   9.265  1.00  0.85           C  
ATOM   1238  O   PRO A  89     -19.582   1.490   8.690  1.00  0.85           O  
ATOM   1239  CB  PRO A  89     -20.610   0.450  11.550  1.00  0.85           C  
ATOM   1240  CG  PRO A  89     -22.037   0.079  11.902  1.00  0.85           C  
ATOM   1241  CD  PRO A  89     -22.737   1.389  12.143  1.00  0.85           C  
ATOM   1242  HA  PRO A  89     -19.925   2.444  11.073  1.00  0.85           H  
ATOM   1243 1HB  PRO A  89     -20.117  -0.303  10.913  1.00  0.85           H  
ATOM   1244 2HB  PRO A  89     -19.968   0.591  12.433  1.00  0.85           H  
ATOM   1245 1HG  PRO A  89     -22.484  -0.463  11.059  1.00  0.85           H  
ATOM   1246 2HG  PRO A  89     -22.068  -0.592  12.772  1.00  0.85           H  
ATOM   1247 1HD  PRO A  89     -23.765   1.261  11.847  1.00  0.85           H  
ATOM   1248 2HD  PRO A  89     -22.642   1.716  13.188  1.00  0.85           H  
ATOM   1249  N   VAL A  90     -21.837   1.325   8.628  1.00  0.81           N  
ATOM   1250  CA  VAL A  90     -21.898   1.018   7.195  1.00  0.81           C  
ATOM   1251  C   VAL A  90     -22.740   1.982   6.400  1.00  0.81           C  
ATOM   1252  O   VAL A  90     -23.945   2.065   6.633  1.00  0.81           O  
ATOM   1253  CB  VAL A  90     -22.530  -0.367   6.958  1.00  0.81           C  
ATOM   1254  CG1 VAL A  90     -22.610  -0.673   5.447  1.00  0.81           C  
ATOM   1255  CG2 VAL A  90     -21.744  -1.384   7.642  1.00  0.81           C  
ATOM   1256  H   VAL A  90     -22.704   1.378   9.144  1.00  0.81           H  
ATOM   1257  HA  VAL A  90     -20.884   1.034   6.793  1.00  0.81           H  
ATOM   1258  HB  VAL A  90     -23.549  -0.368   7.351  1.00  0.81           H  
ATOM   1259 1HG1 VAL A  90     -23.067  -1.653   5.294  1.00  0.81           H  
ATOM   1260 2HG1 VAL A  90     -23.209   0.087   4.944  1.00  0.81           H  
ATOM   1261 3HG1 VAL A  90     -21.602  -0.674   5.027  1.00  0.81           H  
ATOM   1262 1HG2 VAL A  90     -22.212  -2.349   7.474  1.00  0.81           H  
ATOM   1263 2HG2 VAL A  90     -20.727  -1.384   7.244  1.00  0.81           H  
ATOM   1264 3HG2 VAL A  90     -21.715  -1.182   8.709  1.00  0.81           H  
ATOM   1265  N   THR A  91     -22.134   2.637   5.421  1.00  0.77           N  
ATOM   1266  CA  THR A  91     -22.879   3.536   4.558  1.00  0.77           C  
ATOM   1267  C   THR A  91     -22.861   3.002   3.129  1.00  0.77           C  
ATOM   1268  O   THR A  91     -21.795   2.672   2.612  1.00  0.77           O  
ATOM   1269  CB  THR A  91     -22.289   4.950   4.567  1.00  0.77           C  
ATOM   1270  OG1 THR A  91     -22.300   5.484   5.896  1.00  0.77           O  
ATOM   1271  CG2 THR A  91     -23.108   5.841   3.679  1.00  0.77           C  
ATOM   1272  H   THR A  91     -21.126   2.532   5.302  1.00  0.77           H  
ATOM   1273  HA  THR A  91     -23.907   3.579   4.894  1.00  0.77           H  
ATOM   1274  HB  THR A  91     -21.296   4.916   4.217  1.00  0.77           H  
ATOM   1275  HG1 THR A  91     -23.095   5.203   6.357  1.00  0.77           H  
ATOM   1276 1HG2 THR A  91     -22.703   6.831   3.694  1.00  0.77           H  
ATOM   1277 2HG2 THR A  91     -23.109   5.471   2.658  1.00  0.77           H  
ATOM   1278 3HG2 THR A  91     -24.119   5.860   4.050  1.00  0.77           H  
ATOM   1279  N   ILE A  92     -24.035   2.931   2.515  1.00  0.76           N  
ATOM   1280  CA  ILE A  92     -24.227   2.464   1.151  1.00  0.76           C  
ATOM   1281  C   ILE A  92     -24.539   3.636   0.231  1.00  0.76           C  
ATOM   1282  O   ILE A  92     -25.444   4.424   0.513  1.00  0.76           O  
ATOM   1283  CB  ILE A  92     -25.391   1.457   1.069  1.00  0.76           C  
ATOM   1284  CG1 ILE A  92     -25.110   0.219   1.939  1.00  0.76           C  
ATOM   1285  CG2 ILE A  92     -25.621   1.052  -0.376  1.00  0.76           C  
ATOM   1286  CD1 ILE A  92     -26.307  -0.679   2.070  1.00  0.76           C  
ATOM   1287  H   ILE A  92     -24.849   3.212   3.040  1.00  0.76           H  
ATOM   1288  HA  ILE A  92     -23.317   1.988   0.810  1.00  0.76           H  
ATOM   1289  HB  ILE A  92     -26.292   1.924   1.456  1.00  0.76           H  
ATOM   1290 1HG1 ILE A  92     -24.293  -0.350   1.500  1.00  0.76           H  
ATOM   1291 2HG1 ILE A  92     -24.815   0.541   2.940  1.00  0.76           H  
ATOM   1292 1HG2 ILE A  92     -26.452   0.355  -0.435  1.00  0.76           H  
ATOM   1293 2HG2 ILE A  92     -25.850   1.934  -0.973  1.00  0.76           H  
ATOM   1294 3HG2 ILE A  92     -24.717   0.580  -0.759  1.00  0.76           H  
ATOM   1295 1HD1 ILE A  92     -26.061  -1.538   2.694  1.00  0.76           H  
ATOM   1296 2HD1 ILE A  92     -27.121  -0.122   2.525  1.00  0.76           H  
ATOM   1297 3HD1 ILE A  92     -26.607  -1.015   1.085  1.00  0.76           H  
ATOM   1298  N   MET A  93     -23.777   3.773  -0.848  1.00  0.77           N  
ATOM   1299  CA  MET A  93     -23.999   4.870  -1.776  1.00  0.77           C  
ATOM   1300  C   MET A  93     -24.723   4.428  -3.031  1.00  0.77           C  
ATOM   1301  O   MET A  93     -24.332   3.475  -3.718  1.00  0.77           O  
ATOM   1302  CB  MET A  93     -22.684   5.526  -2.139  1.00  0.77           C  
ATOM   1303  CG  MET A  93     -22.118   6.288  -1.026  1.00  0.77           C  
ATOM   1304  SD  MET A  93     -21.312   5.233   0.165  1.00  0.77           S  
ATOM   1305  CE  MET A  93     -19.944   4.868  -0.846  1.00  0.77           C  
ATOM   1306  H   MET A  93     -23.031   3.104  -1.008  1.00  0.77           H  
ATOM   1307  HA  MET A  93     -24.630   5.614  -1.287  1.00  0.77           H  
ATOM   1308 1HB  MET A  93     -21.963   4.781  -2.434  1.00  0.77           H  
ATOM   1309 2HB  MET A  93     -22.821   6.199  -2.986  1.00  0.77           H  
ATOM   1310 1HG  MET A  93     -21.394   6.993  -1.410  1.00  0.77           H  
ATOM   1311 2HG  MET A  93     -22.926   6.819  -0.536  1.00  0.77           H  
ATOM   1312 1HE  MET A  93     -19.312   4.155  -0.379  1.00  0.77           H  
ATOM   1313 2HE  MET A  93     -20.301   4.457  -1.754  1.00  0.77           H  
ATOM   1314 3HE  MET A  93     -19.400   5.774  -1.055  1.00  0.77           H  
ATOM   1315  N   CYS A  94     -25.794   5.155  -3.321  1.00  0.80           N  
ATOM   1316  CA  CYS A  94     -26.645   4.944  -4.477  1.00  0.80           C  
ATOM   1317  C   CYS A  94     -26.733   6.214  -5.306  1.00  0.80           C  
ATOM   1318  O   CYS A  94     -27.704   6.457  -6.023  1.00  0.80           O  
ATOM   1319  CB  CYS A  94     -28.001   4.526  -3.990  1.00  0.80           C  
ATOM   1320  SG  CYS A  94     -27.878   3.044  -3.085  1.00  0.80           S  
ATOM   1321  H   CYS A  94     -26.062   5.901  -2.678  1.00  0.80           H  
ATOM   1322  HA  CYS A  94     -26.219   4.150  -5.089  1.00  0.80           H  
ATOM   1323 1HB  CYS A  94     -28.416   5.304  -3.341  1.00  0.80           H  
ATOM   1324 2HB  CYS A  94     -28.674   4.380  -4.823  1.00  0.80           H  
ATOM   1325  HG  CYS A  94     -27.145   2.404  -3.986  1.00  0.80           H  
ATOM   1326  N   LEU A  95     -25.700   7.015  -5.185  1.00  0.85           N  
ATOM   1327  CA  LEU A  95     -25.567   8.296  -5.850  1.00  0.85           C  
ATOM   1328  C   LEU A  95     -25.406   8.092  -7.349  1.00  0.85           C  
ATOM   1329  O   LEU A  95     -24.943   7.042  -7.782  1.00  0.85           O  
ATOM   1330  CB  LEU A  95     -24.398   9.030  -5.201  1.00  0.85           C  
ATOM   1331  CG  LEU A  95     -24.658   9.374  -3.699  1.00  0.85           C  
ATOM   1332  CD1 LEU A  95     -23.440   9.881  -3.070  1.00  0.85           C  
ATOM   1333  CD2 LEU A  95     -25.719  10.437  -3.611  1.00  0.85           C  
ATOM   1334  H   LEU A  95     -24.956   6.708  -4.578  1.00  0.85           H  
ATOM   1335  HA  LEU A  95     -26.477   8.869  -5.677  1.00  0.85           H  
ATOM   1336 1HB  LEU A  95     -23.514   8.397  -5.257  1.00  0.85           H  
ATOM   1337 2HB  LEU A  95     -24.203   9.949  -5.742  1.00  0.85           H  
ATOM   1338  HG  LEU A  95     -24.987   8.473  -3.167  1.00  0.85           H  
ATOM   1339 1HD1 LEU A  95     -23.644  10.119  -2.034  1.00  0.85           H  
ATOM   1340 2HD1 LEU A  95     -22.660   9.125  -3.124  1.00  0.85           H  
ATOM   1341 3HD1 LEU A  95     -23.129  10.774  -3.594  1.00  0.85           H  
ATOM   1342 1HD2 LEU A  95     -25.911  10.679  -2.567  1.00  0.85           H  
ATOM   1343 2HD2 LEU A  95     -25.382  11.325  -4.128  1.00  0.85           H  
ATOM   1344 3HD2 LEU A  95     -26.623  10.081  -4.076  1.00  0.85           H  
ATOM   1345  N   ASN A  96     -25.796   9.093  -8.141  1.00  0.90           N  
ATOM   1346  CA  ASN A  96     -25.765   8.992  -9.605  1.00  0.90           C  
ATOM   1347  C   ASN A  96     -24.396   8.644 -10.186  1.00  0.90           C  
ATOM   1348  O   ASN A  96     -24.314   7.933 -11.192  1.00  0.90           O  
ATOM   1349  CB  ASN A  96     -26.246  10.297 -10.214  1.00  0.90           C  
ATOM   1350  CG  ASN A  96     -27.733  10.504 -10.071  1.00  0.90           C  
ATOM   1351  OD1 ASN A  96     -28.496   9.556  -9.850  1.00  0.90           O  
ATOM   1352  ND2 ASN A  96     -28.160  11.735 -10.183  1.00  0.90           N  
ATOM   1353  H   ASN A  96     -26.152   9.936  -7.719  1.00  0.90           H  
ATOM   1354  HA  ASN A  96     -26.448   8.194  -9.899  1.00  0.90           H  
ATOM   1355 1HB  ASN A  96     -25.724  11.131  -9.739  1.00  0.90           H  
ATOM   1356 2HB  ASN A  96     -25.985  10.317 -11.274  1.00  0.90           H  
ATOM   1357 1HD2 ASN A  96     -29.136  11.936 -10.091  1.00  0.90           H  
ATOM   1358 2HD2 ASN A  96     -27.512  12.476 -10.357  1.00  0.90           H  
ATOM   1359  N   ASN A  97     -23.332   9.125  -9.560  1.00  0.94           N  
ATOM   1360  CA  ASN A  97     -21.985   8.837 -10.033  1.00  0.94           C  
ATOM   1361  C   ASN A  97     -20.914   8.986  -8.953  1.00  0.94           C  
ATOM   1362  O   ASN A  97     -21.178   9.477  -7.848  1.00  0.94           O  
ATOM   1363  CB  ASN A  97     -21.698   9.657 -11.283  1.00  0.94           C  
ATOM   1364  CG  ASN A  97     -21.899  11.133 -11.103  1.00  0.94           C  
ATOM   1365  OD1 ASN A  97     -21.387  11.788 -10.187  1.00  0.94           O  
ATOM   1366  ND2 ASN A  97     -22.676  11.697 -12.004  1.00  0.94           N  
ATOM   1367  H   ASN A  97     -23.472   9.686  -8.737  1.00  0.94           H  
ATOM   1368  HA  ASN A  97     -21.963   7.804 -10.353  1.00  0.94           H  
ATOM   1369 1HB  ASN A  97     -20.673   9.484 -11.607  1.00  0.94           H  
ATOM   1370 2HB  ASN A  97     -22.347   9.321 -12.087  1.00  0.94           H  
ATOM   1371 1HD2 ASN A  97     -22.864  12.681 -11.964  1.00  0.94           H  
ATOM   1372 2HD2 ASN A  97     -23.079  11.143 -12.736  1.00  0.94           H  
ATOM   1373  N   TYR A  98     -19.673   8.647  -9.305  1.00  0.96           N  
ATOM   1374  CA  TYR A  98     -18.566   8.738  -8.358  1.00  0.96           C  
ATOM   1375  C   TYR A  98     -18.203  10.188  -8.036  1.00  0.96           C  
ATOM   1376  O   TYR A  98     -17.805  10.501  -6.912  1.00  0.96           O  
ATOM   1377  CB  TYR A  98     -17.365   7.969  -8.918  1.00  0.96           C  
ATOM   1378  CG  TYR A  98     -17.469   6.424  -8.789  1.00  0.96           C  
ATOM   1379  CD1 TYR A  98     -17.749   5.590  -9.882  1.00  0.96           C  
ATOM   1380  CD2 TYR A  98     -17.243   5.858  -7.572  1.00  0.96           C  
ATOM   1381  CE1 TYR A  98     -17.793   4.203  -9.700  1.00  0.96           C  
ATOM   1382  CE2 TYR A  98     -17.273   4.497  -7.404  1.00  0.96           C  
ATOM   1383  CZ  TYR A  98     -17.544   3.674  -8.425  1.00  0.96           C  
ATOM   1384  OH  TYR A  98     -17.564   2.312  -8.186  1.00  0.96           O  
ATOM   1385  H   TYR A  98     -19.505   8.264 -10.227  1.00  0.96           H  
ATOM   1386  HA  TYR A  98     -18.872   8.261  -7.427  1.00  0.96           H  
ATOM   1387 1HB  TYR A  98     -17.253   8.210  -9.975  1.00  0.96           H  
ATOM   1388 2HB  TYR A  98     -16.453   8.288  -8.415  1.00  0.96           H  
ATOM   1389  HD1 TYR A  98     -17.933   6.018 -10.871  1.00  0.96           H  
ATOM   1390  HD2 TYR A  98     -17.029   6.495  -6.715  1.00  0.96           H  
ATOM   1391  HE1 TYR A  98     -18.014   3.546 -10.543  1.00  0.96           H  
ATOM   1392  HE2 TYR A  98     -17.081   4.066  -6.433  1.00  0.96           H  
ATOM   1393  HH  TYR A  98     -17.236   2.116  -7.270  1.00  0.96           H  
ATOM   1394  N   ALA A  99     -18.371  11.086  -9.011  1.00  0.95           N  
ATOM   1395  CA  ALA A  99     -18.096  12.495  -8.749  1.00  0.95           C  
ATOM   1396  C   ALA A  99     -19.065  13.015  -7.693  1.00  0.95           C  
ATOM   1397  O   ALA A  99     -18.670  13.755  -6.785  1.00  0.95           O  
ATOM   1398  CB  ALA A  99     -18.220  13.315 -10.022  1.00  0.95           C  
ATOM   1399  H   ALA A  99     -18.697  10.792  -9.919  1.00  0.95           H  
ATOM   1400  HA  ALA A  99     -17.084  12.584  -8.360  1.00  0.95           H  
ATOM   1401 1HB  ALA A  99     -18.000  14.361  -9.800  1.00  0.95           H  
ATOM   1402 2HB  ALA A  99     -17.514  12.943 -10.762  1.00  0.95           H  
ATOM   1403 3HB  ALA A  99     -19.230  13.237 -10.414  1.00  0.95           H  
ATOM   1404  N   THR A 100     -20.326  12.574  -7.783  1.00  0.92           N  
ATOM   1405  CA  THR A 100     -21.359  12.970  -6.839  1.00  0.92           C  
ATOM   1406  C   THR A 100     -20.985  12.467  -5.471  1.00  0.92           C  
ATOM   1407  O   THR A 100     -21.080  13.204  -4.498  1.00  0.92           O  
ATOM   1408  CB  THR A 100     -22.749  12.448  -7.238  1.00  0.92           C  
ATOM   1409  OG1 THR A 100     -23.122  12.994  -8.510  1.00  0.92           O  
ATOM   1410  CG2 THR A 100     -23.772  12.842  -6.193  1.00  0.92           C  
ATOM   1411  H   THR A 100     -20.585  11.972  -8.558  1.00  0.92           H  
ATOM   1412  HA  THR A 100     -21.398  14.061  -6.805  1.00  0.92           H  
ATOM   1413  HB  THR A 100     -22.719  11.366  -7.315  1.00  0.92           H  
ATOM   1414  HG1 THR A 100     -22.479  12.696  -9.177  1.00  0.92           H  
ATOM   1415 1HG2 THR A 100     -24.750  12.461  -6.481  1.00  0.92           H  
ATOM   1416 2HG2 THR A 100     -23.481  12.416  -5.242  1.00  0.92           H  
ATOM   1417 3HG2 THR A 100     -23.814  13.929  -6.105  1.00  0.92           H  
ATOM   1418  N   MET A 101     -20.531  11.217  -5.384  1.00  0.89           N  
ATOM   1419  CA  MET A 101     -20.100  10.701  -4.095  1.00  0.89           C  
ATOM   1420  C   MET A 101     -19.067  11.617  -3.488  1.00  0.89           C  
ATOM   1421  O   MET A 101     -19.156  11.962  -2.316  1.00  0.89           O  
ATOM   1422  CB  MET A 101     -19.474   9.327  -4.202  1.00  0.89           C  
ATOM   1423  CG  MET A 101     -18.993   8.802  -2.873  1.00  0.89           C  
ATOM   1424  SD  MET A 101     -17.921   7.410  -3.031  1.00  0.89           S  
ATOM   1425  CE  MET A 101     -16.545   8.303  -3.737  1.00  0.89           C  
ATOM   1426  H   MET A 101     -20.502  10.631  -6.221  1.00  0.89           H  
ATOM   1427  HA  MET A 101     -20.932  10.678  -3.412  1.00  0.89           H  
ATOM   1428 1HB  MET A 101     -20.198   8.627  -4.619  1.00  0.89           H  
ATOM   1429 2HB  MET A 101     -18.624   9.361  -4.873  1.00  0.89           H  
ATOM   1430 1HG  MET A 101     -18.462   9.594  -2.345  1.00  0.89           H  
ATOM   1431 2HG  MET A 101     -19.844   8.507  -2.276  1.00  0.89           H  
ATOM   1432 1HE  MET A 101     -15.729   7.634  -3.902  1.00  0.89           H  
ATOM   1433 2HE  MET A 101     -16.847   8.761  -4.685  1.00  0.89           H  
ATOM   1434 3HE  MET A 101     -16.227   9.087  -3.048  1.00  0.89           H  
ATOM   1435  N   TYR A 102     -18.080  12.026  -4.274  1.00  0.87           N  
ATOM   1436  CA  TYR A 102     -17.055  12.889  -3.721  1.00  0.87           C  
ATOM   1437  C   TYR A 102     -17.683  14.170  -3.148  1.00  0.87           C  
ATOM   1438  O   TYR A 102     -17.384  14.550  -2.007  1.00  0.87           O  
ATOM   1439  CB  TYR A 102     -15.994  13.215  -4.766  1.00  0.87           C  
ATOM   1440  CG  TYR A 102     -14.859  14.031  -4.228  1.00  0.87           C  
ATOM   1441  CD1 TYR A 102     -13.880  13.392  -3.486  1.00  0.87           C  
ATOM   1442  CD2 TYR A 102     -14.778  15.388  -4.464  1.00  0.87           C  
ATOM   1443  CE1 TYR A 102     -12.821  14.096  -2.974  1.00  0.87           C  
ATOM   1444  CE2 TYR A 102     -13.711  16.108  -3.951  1.00  0.87           C  
ATOM   1445  CZ  TYR A 102     -12.735  15.464  -3.206  1.00  0.87           C  
ATOM   1446  OH  TYR A 102     -11.676  16.181  -2.692  1.00  0.87           O  
ATOM   1447  H   TYR A 102     -18.035  11.716  -5.246  1.00  0.87           H  
ATOM   1448  HA  TYR A 102     -16.571  12.359  -2.904  1.00  0.87           H  
ATOM   1449 1HB  TYR A 102     -15.600  12.312  -5.161  1.00  0.87           H  
ATOM   1450 2HB  TYR A 102     -16.444  13.762  -5.589  1.00  0.87           H  
ATOM   1451  HD1 TYR A 102     -13.957  12.323  -3.306  1.00  0.87           H  
ATOM   1452  HD2 TYR A 102     -15.551  15.889  -5.049  1.00  0.87           H  
ATOM   1453  HE1 TYR A 102     -12.057  13.583  -2.389  1.00  0.87           H  
ATOM   1454  HE2 TYR A 102     -13.641  17.181  -4.132  1.00  0.87           H  
ATOM   1455  HH  TYR A 102     -11.102  15.592  -2.195  1.00  0.87           H  
ATOM   1456  N   GLU A 103     -18.561  14.829  -3.924  1.00  0.87           N  
ATOM   1457  CA  GLU A 103     -19.183  16.069  -3.447  1.00  0.87           C  
ATOM   1458  C   GLU A 103     -20.028  15.842  -2.194  1.00  0.87           C  
ATOM   1459  O   GLU A 103     -20.026  16.658  -1.268  1.00  0.87           O  
ATOM   1460  CB  GLU A 103     -20.120  16.693  -4.504  1.00  0.87           C  
ATOM   1461  CG  GLU A 103     -19.473  17.296  -5.752  1.00  0.87           C  
ATOM   1462  CD  GLU A 103     -20.516  17.899  -6.727  1.00  0.87           C  
ATOM   1463  OE1 GLU A 103     -21.714  17.781  -6.485  1.00  0.87           O  
ATOM   1464  OE2 GLU A 103     -20.103  18.484  -7.704  1.00  0.87           O  
ATOM   1465  H   GLU A 103     -18.775  14.461  -4.854  1.00  0.87           H  
ATOM   1466  HA  GLU A 103     -18.390  16.776  -3.203  1.00  0.87           H  
ATOM   1467 1HB  GLU A 103     -20.823  15.930  -4.845  1.00  0.87           H  
ATOM   1468 2HB  GLU A 103     -20.708  17.479  -4.032  1.00  0.87           H  
ATOM   1469 1HG  GLU A 103     -18.772  18.076  -5.456  1.00  0.87           H  
ATOM   1470 2HG  GLU A 103     -18.912  16.514  -6.267  1.00  0.87           H  
ATOM   1471  N   VAL A 104     -20.741  14.723  -2.161  1.00  0.88           N  
ATOM   1472  CA  VAL A 104     -21.605  14.379  -1.052  1.00  0.88           C  
ATOM   1473  C   VAL A 104     -20.844  14.053   0.212  1.00  0.88           C  
ATOM   1474  O   VAL A 104     -21.188  14.547   1.274  1.00  0.88           O  
ATOM   1475  CB  VAL A 104     -22.526  13.213  -1.439  1.00  0.88           C  
ATOM   1476  CG1 VAL A 104     -23.268  12.719  -0.239  1.00  0.88           C  
ATOM   1477  CG2 VAL A 104     -23.522  13.702  -2.473  1.00  0.88           C  
ATOM   1478  H   VAL A 104     -20.697  14.091  -2.955  1.00  0.88           H  
ATOM   1479  HA  VAL A 104     -22.242  15.241  -0.847  1.00  0.88           H  
ATOM   1480  HB  VAL A 104     -21.929  12.395  -1.843  1.00  0.88           H  
ATOM   1481 1HG1 VAL A 104     -23.922  11.904  -0.520  1.00  0.88           H  
ATOM   1482 2HG1 VAL A 104     -22.559  12.368   0.501  1.00  0.88           H  
ATOM   1483 3HG1 VAL A 104     -23.851  13.524   0.181  1.00  0.88           H  
ATOM   1484 1HG2 VAL A 104     -24.180  12.896  -2.757  1.00  0.88           H  
ATOM   1485 2HG2 VAL A 104     -24.101  14.508  -2.053  1.00  0.88           H  
ATOM   1486 3HG2 VAL A 104     -22.996  14.062  -3.345  1.00  0.88           H  
ATOM   1487  N   PHE A 105     -19.801  13.245   0.107  1.00  0.90           N  
ATOM   1488  CA  PHE A 105     -19.056  12.829   1.283  1.00  0.90           C  
ATOM   1489  C   PHE A 105     -17.876  13.689   1.673  1.00  0.90           C  
ATOM   1490  O   PHE A 105     -17.343  13.511   2.756  1.00  0.90           O  
ATOM   1491  CB  PHE A 105     -18.606  11.393   1.110  1.00  0.90           C  
ATOM   1492  CG  PHE A 105     -19.743  10.446   1.200  1.00  0.90           C  
ATOM   1493  CD1 PHE A 105     -20.489  10.145   0.108  1.00  0.90           C  
ATOM   1494  CD2 PHE A 105     -20.057   9.845   2.373  1.00  0.90           C  
ATOM   1495  CE1 PHE A 105     -21.509   9.281   0.188  1.00  0.90           C  
ATOM   1496  CE2 PHE A 105     -21.072   8.965   2.458  1.00  0.90           C  
ATOM   1497  CZ  PHE A 105     -21.802   8.677   1.369  1.00  0.90           C  
ATOM   1498  H   PHE A 105     -19.541  12.879  -0.806  1.00  0.90           H  
ATOM   1499  HA  PHE A 105     -19.747  12.843   2.119  1.00  0.90           H  
ATOM   1500 1HB  PHE A 105     -18.136  11.273   0.127  1.00  0.90           H  
ATOM   1501 2HB  PHE A 105     -17.871  11.137   1.868  1.00  0.90           H  
ATOM   1502  HD1 PHE A 105     -20.266  10.614  -0.826  1.00  0.90           H  
ATOM   1503  HD2 PHE A 105     -19.489  10.076   3.232  1.00  0.90           H  
ATOM   1504  HE1 PHE A 105     -22.086   9.067  -0.697  1.00  0.90           H  
ATOM   1505  HE2 PHE A 105     -21.296   8.497   3.392  1.00  0.90           H  
ATOM   1506  HZ  PHE A 105     -22.619   7.969   1.433  1.00  0.90           H  
ATOM   1507  N   GLY A 106     -17.496  14.686   0.893  1.00  0.92           N  
ATOM   1508  CA  GLY A 106     -16.354  15.482   1.327  1.00  0.92           C  
ATOM   1509  C   GLY A 106     -16.467  15.911   2.810  1.00  0.92           C  
ATOM   1510  O   GLY A 106     -15.599  15.556   3.611  1.00  0.92           O  
ATOM   1511  H   GLY A 106     -17.914  14.839  -0.026  1.00  0.92           H  
ATOM   1512 1HA  GLY A 106     -15.445  14.895   1.191  1.00  0.92           H  
ATOM   1513 2HA  GLY A 106     -16.250  16.358   0.687  1.00  0.92           H  
ATOM   1514  N   PRO A 107     -17.543  16.622   3.223  1.00  0.95           N  
ATOM   1515  CA  PRO A 107     -17.762  17.099   4.592  1.00  0.95           C  
ATOM   1516  C   PRO A 107     -17.881  15.957   5.627  1.00  0.95           C  
ATOM   1517  O   PRO A 107     -17.666  16.179   6.827  1.00  0.95           O  
ATOM   1518  CB  PRO A 107     -19.138  17.796   4.457  1.00  0.95           C  
ATOM   1519  CG  PRO A 107     -19.230  18.199   2.992  1.00  0.95           C  
ATOM   1520  CD  PRO A 107     -18.561  17.064   2.249  1.00  0.95           C  
ATOM   1521  HA  PRO A 107     -16.997  17.807   4.871  1.00  0.95           H  
ATOM   1522 1HB  PRO A 107     -19.939  17.114   4.763  1.00  0.95           H  
ATOM   1523 2HB  PRO A 107     -19.176  18.659   5.141  1.00  0.95           H  
ATOM   1524 1HG  PRO A 107     -20.286  18.322   2.699  1.00  0.95           H  
ATOM   1525 2HG  PRO A 107     -18.738  19.167   2.822  1.00  0.95           H  
ATOM   1526 1HD  PRO A 107     -19.296  16.257   2.076  1.00  0.95           H  
ATOM   1527 2HD  PRO A 107     -18.125  17.427   1.314  1.00  0.95           H  
ATOM   1528  N   ALA A 108     -18.211  14.753   5.170  1.00  0.98           N  
ATOM   1529  CA  ALA A 108     -18.369  13.546   5.974  1.00  0.98           C  
ATOM   1530  C   ALA A 108     -17.049  13.119   6.591  1.00  0.98           C  
ATOM   1531  O   ALA A 108     -17.013  12.449   7.630  1.00  0.98           O  
ATOM   1532  CB  ALA A 108     -18.958  12.416   5.144  1.00  0.98           C  
ATOM   1533  H   ALA A 108     -18.315  14.617   4.170  1.00  0.98           H  
ATOM   1534  HA  ALA A 108     -19.063  13.776   6.783  1.00  0.98           H  
ATOM   1535 1HB  ALA A 108     -19.103  11.563   5.748  1.00  0.98           H  
ATOM   1536 2HB  ALA A 108     -19.898  12.721   4.727  1.00  0.98           H  
ATOM   1537 3HB  ALA A 108     -18.295  12.163   4.356  1.00  0.98           H  
ATOM   1538  N   ARG A 109     -15.955  13.465   5.906  1.00  1.01           N  
ATOM   1539  CA  ARG A 109     -14.618  12.973   6.196  1.00  1.01           C  
ATOM   1540  C   ARG A 109     -14.230  12.840   7.656  1.00  1.01           C  
ATOM   1541  O   ARG A 109     -13.596  11.854   8.012  1.00  1.01           O  
ATOM   1542  CB  ARG A 109     -13.605  13.885   5.531  1.00  1.01           C  
ATOM   1543  CG  ARG A 109     -12.167  13.463   5.720  1.00  1.01           C  
ATOM   1544  CD  ARG A 109     -11.261  14.239   4.837  1.00  1.01           C  
ATOM   1545  NE  ARG A 109      -9.897  13.748   4.885  1.00  1.01           N  
ATOM   1546  CZ  ARG A 109      -8.904  14.201   4.102  1.00  1.01           C  
ATOM   1547  NH1 ARG A 109      -9.139  15.151   3.233  1.00  1.01           N  
ATOM   1548  NH2 ARG A 109      -7.697  13.693   4.200  1.00  1.01           N  
ATOM   1549  H   ARG A 109     -16.054  14.085   5.096  1.00  1.01           H  
ATOM   1550  HA  ARG A 109     -14.529  11.998   5.734  1.00  1.01           H  
ATOM   1551 1HB  ARG A 109     -13.815  13.944   4.465  1.00  1.01           H  
ATOM   1552 2HB  ARG A 109     -13.708  14.891   5.934  1.00  1.01           H  
ATOM   1553 1HG  ARG A 109     -11.880  13.676   6.749  1.00  1.01           H  
ATOM   1554 2HG  ARG A 109     -12.055  12.414   5.555  1.00  1.01           H  
ATOM   1555 1HD  ARG A 109     -11.610  14.186   3.804  1.00  1.01           H  
ATOM   1556 2HD  ARG A 109     -11.258  15.278   5.163  1.00  1.01           H  
ATOM   1557  HE  ARG A 109      -9.679  13.007   5.539  1.00  1.01           H  
ATOM   1558 1HH1 ARG A 109     -10.063  15.541   3.143  1.00  1.01           H  
ATOM   1559 2HH1 ARG A 109      -8.389  15.461   2.624  1.00  1.01           H  
ATOM   1560 1HH2 ARG A 109      -7.517  12.930   4.840  1.00  1.01           H  
ATOM   1561 2HH2 ARG A 109      -6.948  14.045   3.611  1.00  1.01           H  
ATOM   1562  N   GLU A 110     -14.555  13.784   8.523  1.00  1.05           N  
ATOM   1563  CA  GLU A 110     -14.097  13.559   9.888  1.00  1.05           C  
ATOM   1564  C   GLU A 110     -14.853  12.391  10.543  1.00  1.05           C  
ATOM   1565  O   GLU A 110     -14.273  11.564  11.252  1.00  1.05           O  
ATOM   1566  CB  GLU A 110     -14.269  14.822  10.730  1.00  1.05           C  
ATOM   1567  CG  GLU A 110     -13.363  15.983  10.321  1.00  1.05           C  
ATOM   1568  CD  GLU A 110     -11.916  15.615  10.378  1.00  1.05           C  
ATOM   1569  OE1 GLU A 110     -11.500  15.067  11.361  1.00  1.05           O  
ATOM   1570  OE2 GLU A 110     -11.209  15.870   9.431  1.00  1.05           O  
ATOM   1571  H   GLU A 110     -15.090  14.599   8.249  1.00  1.05           H  
ATOM   1572  HA  GLU A 110     -13.038  13.306   9.858  1.00  1.05           H  
ATOM   1573 1HB  GLU A 110     -15.303  15.163  10.659  1.00  1.05           H  
ATOM   1574 2HB  GLU A 110     -14.071  14.589  11.776  1.00  1.05           H  
ATOM   1575 1HG  GLU A 110     -13.612  16.280   9.302  1.00  1.05           H  
ATOM   1576 2HG  GLU A 110     -13.549  16.830  10.979  1.00  1.05           H  
ATOM   1577  N   ALA A 111     -16.153  12.302  10.263  1.00  1.08           N  
ATOM   1578  CA  ALA A 111     -17.026  11.273  10.825  1.00  1.08           C  
ATOM   1579  C   ALA A 111     -16.626   9.908  10.303  1.00  1.08           C  
ATOM   1580  O   ALA A 111     -16.732   8.886  10.984  1.00  1.08           O  
ATOM   1581  CB  ALA A 111     -18.467  11.569  10.486  1.00  1.08           C  
ATOM   1582  H   ALA A 111     -16.548  12.949   9.590  1.00  1.08           H  
ATOM   1583  HA  ALA A 111     -16.905  11.269  11.907  1.00  1.08           H  
ATOM   1584 1HB  ALA A 111     -19.103  10.803  10.920  1.00  1.08           H  
ATOM   1585 2HB  ALA A 111     -18.738  12.533  10.888  1.00  1.08           H  
ATOM   1586 3HB  ALA A 111     -18.578  11.580   9.412  1.00  1.08           H  
ATOM   1587  N   LEU A 112     -16.130   9.923   9.082  1.00  1.10           N  
ATOM   1588  CA  LEU A 112     -15.742   8.736   8.355  1.00  1.10           C  
ATOM   1589  C   LEU A 112     -14.393   8.119   8.712  1.00  1.10           C  
ATOM   1590  O   LEU A 112     -14.068   7.029   8.232  1.00  1.10           O  
ATOM   1591  CB  LEU A 112     -15.749   9.045   6.876  1.00  1.10           C  
ATOM   1592  CG  LEU A 112     -17.058   9.286   6.255  1.00  1.10           C  
ATOM   1593  CD1 LEU A 112     -16.853   9.688   4.876  1.00  1.10           C  
ATOM   1594  CD2 LEU A 112     -17.843   8.032   6.304  1.00  1.10           C  
ATOM   1595  H   LEU A 112     -16.084  10.826   8.608  1.00  1.10           H  
ATOM   1596  HA  LEU A 112     -16.509   7.999   8.546  1.00  1.10           H  
ATOM   1597 1HB  LEU A 112     -15.144   9.931   6.721  1.00  1.10           H  
ATOM   1598 2HB  LEU A 112     -15.308   8.269   6.380  1.00  1.10           H  
ATOM   1599  HG  LEU A 112     -17.579  10.073   6.773  1.00  1.10           H  
ATOM   1600 1HD1 LEU A 112     -17.788   9.845   4.413  1.00  1.10           H  
ATOM   1601 2HD1 LEU A 112     -16.276  10.606   4.854  1.00  1.10           H  
ATOM   1602 3HD1 LEU A 112     -16.323   8.903   4.359  1.00  1.10           H  
ATOM   1603 1HD2 LEU A 112     -18.790   8.182   5.831  1.00  1.10           H  
ATOM   1604 2HD2 LEU A 112     -17.306   7.241   5.781  1.00  1.10           H  
ATOM   1605 3HD2 LEU A 112     -17.993   7.756   7.333  1.00  1.10           H  
ATOM   1606  N   ARG A 113     -13.630   8.749   9.606  1.00  1.09           N  
ATOM   1607  CA  ARG A 113     -12.316   8.221   9.981  1.00  1.09           C  
ATOM   1608  C   ARG A 113     -12.391   6.825  10.629  1.00  1.09           C  
ATOM   1609  O   ARG A 113     -11.371   6.159  10.793  1.00  1.09           O  
ATOM   1610  CB  ARG A 113     -11.587   9.188  10.898  1.00  1.09           C  
ATOM   1611  CG  ARG A 113     -11.146  10.480  10.208  1.00  1.09           C  
ATOM   1612  CD  ARG A 113     -10.373  11.378  11.113  1.00  1.09           C  
ATOM   1613  NE  ARG A 113     -10.047  12.648  10.472  1.00  1.09           N  
ATOM   1614  CZ  ARG A 113      -9.017  12.856   9.629  1.00  1.09           C  
ATOM   1615  NH1 ARG A 113      -8.196  11.868   9.319  1.00  1.09           N  
ATOM   1616  NH2 ARG A 113      -8.836  14.062   9.112  1.00  1.09           N  
ATOM   1617  H   ARG A 113     -13.947   9.626  10.029  1.00  1.09           H  
ATOM   1618  HA  ARG A 113     -11.727   8.133   9.066  1.00  1.09           H  
ATOM   1619 1HB  ARG A 113     -12.237   9.465  11.728  1.00  1.09           H  
ATOM   1620 2HB  ARG A 113     -10.701   8.707  11.311  1.00  1.09           H  
ATOM   1621 1HG  ARG A 113     -10.529  10.234   9.342  1.00  1.09           H  
ATOM   1622 2HG  ARG A 113     -12.031  11.016   9.873  1.00  1.09           H  
ATOM   1623 1HD  ARG A 113     -10.978  11.594  11.994  1.00  1.09           H  
ATOM   1624 2HD  ARG A 113      -9.446  10.895  11.415  1.00  1.09           H  
ATOM   1625  HE  ARG A 113     -10.636  13.464  10.703  1.00  1.09           H  
ATOM   1626 1HH1 ARG A 113      -8.340  10.949   9.715  1.00  1.09           H  
ATOM   1627 2HH1 ARG A 113      -7.428  12.029   8.682  1.00  1.09           H  
ATOM   1628 1HH2 ARG A 113      -9.508  14.819   9.343  1.00  1.09           H  
ATOM   1629 2HH2 ARG A 113      -8.073  14.240   8.485  1.00  1.09           H  
ATOM   1630  N   ASP A 114     -13.597   6.407  11.025  1.00  1.04           N  
ATOM   1631  CA  ASP A 114     -13.852   5.101  11.618  1.00  1.04           C  
ATOM   1632  C   ASP A 114     -15.103   4.454  10.990  1.00  1.04           C  
ATOM   1633  O   ASP A 114     -15.901   3.826  11.696  1.00  1.04           O  
ATOM   1634  CB  ASP A 114     -14.054   5.248  13.135  1.00  1.04           C  
ATOM   1635  CG  ASP A 114     -14.001   3.927  13.923  1.00  1.04           C  
ATOM   1636  OD1 ASP A 114     -13.350   3.007  13.488  1.00  1.04           O  
ATOM   1637  OD2 ASP A 114     -14.630   3.862  14.958  1.00  1.04           O  
ATOM   1638  H   ASP A 114     -14.381   7.029  10.880  1.00  1.04           H  
ATOM   1639  HA  ASP A 114     -12.994   4.452  11.428  1.00  1.04           H  
ATOM   1640 1HB  ASP A 114     -13.288   5.913  13.535  1.00  1.04           H  
ATOM   1641 2HB  ASP A 114     -15.017   5.722  13.316  1.00  1.04           H  
ATOM   1642  N   ARG A 115     -15.267   4.588   9.659  1.00  0.96           N  
ATOM   1643  CA  ARG A 115     -16.447   4.034   8.970  1.00  0.96           C  
ATOM   1644  C   ARG A 115     -16.174   3.238   7.690  1.00  0.96           C  
ATOM   1645  O   ARG A 115     -15.098   3.344   7.087  1.00  0.96           O  
ATOM   1646  CB  ARG A 115     -17.400   5.150   8.604  1.00  0.96           C  
ATOM   1647  CG  ARG A 115     -17.999   5.900   9.782  1.00  0.96           C  
ATOM   1648  CD  ARG A 115     -18.915   5.024  10.453  1.00  0.96           C  
ATOM   1649  NE  ARG A 115     -19.623   5.643  11.553  1.00  0.96           N  
ATOM   1650  CZ  ARG A 115     -19.194   5.647  12.841  1.00  0.96           C  
ATOM   1651  NH1 ARG A 115     -18.055   5.055  13.177  1.00  0.96           N  
ATOM   1652  NH2 ARG A 115     -19.913   6.235  13.790  1.00  0.96           N  
ATOM   1653  H   ARG A 115     -14.599   5.151   9.130  1.00  0.96           H  
ATOM   1654  HA  ARG A 115     -16.955   3.365   9.667  1.00  0.96           H  
ATOM   1655 1HB  ARG A 115     -16.865   5.844   7.984  1.00  0.96           H  
ATOM   1656 2HB  ARG A 115     -18.228   4.752   8.011  1.00  0.96           H  
ATOM   1657 1HG  ARG A 115     -17.236   6.228  10.481  1.00  0.96           H  
ATOM   1658 2HG  ARG A 115     -18.565   6.763   9.435  1.00  0.96           H  
ATOM   1659 1HD  ARG A 115     -19.623   4.681   9.721  1.00  0.96           H  
ATOM   1660 2HD  ARG A 115     -18.369   4.178  10.834  1.00  0.96           H  
ATOM   1661  HE  ARG A 115     -20.515   6.106  11.329  1.00  0.96           H  
ATOM   1662 1HH1 ARG A 115     -17.468   4.581  12.476  1.00  0.96           H  
ATOM   1663 2HH1 ARG A 115     -17.744   5.060  14.139  1.00  0.96           H  
ATOM   1664 1HH2 ARG A 115     -20.811   6.692  13.565  1.00  0.96           H  
ATOM   1665 2HH2 ARG A 115     -19.589   6.229  14.742  1.00  0.96           H  
ATOM   1666  N   VAL A 116     -17.186   2.456   7.281  1.00  0.88           N  
ATOM   1667  CA  VAL A 116     -17.176   1.706   6.027  1.00  0.88           C  
ATOM   1668  C   VAL A 116     -18.095   2.299   4.977  1.00  0.88           C  
ATOM   1669  O   VAL A 116     -19.287   2.503   5.224  1.00  0.88           O  
ATOM   1670  CB  VAL A 116     -17.659   0.264   6.255  1.00  0.88           C  
ATOM   1671  CG1 VAL A 116     -17.717  -0.481   4.940  1.00  0.88           C  
ATOM   1672  CG2 VAL A 116     -16.759  -0.407   7.191  1.00  0.88           C  
ATOM   1673  H   VAL A 116     -18.024   2.361   7.861  1.00  0.88           H  
ATOM   1674  HA  VAL A 116     -16.160   1.692   5.633  1.00  0.88           H  
ATOM   1675  HB  VAL A 116     -18.661   0.279   6.670  1.00  0.88           H  
ATOM   1676 1HG1 VAL A 116     -18.069  -1.495   5.118  1.00  0.88           H  
ATOM   1677 2HG1 VAL A 116     -18.403   0.022   4.265  1.00  0.88           H  
ATOM   1678 3HG1 VAL A 116     -16.724  -0.500   4.497  1.00  0.88           H  
ATOM   1679 1HG2 VAL A 116     -17.104  -1.405   7.358  1.00  0.88           H  
ATOM   1680 2HG2 VAL A 116     -15.782  -0.438   6.777  1.00  0.88           H  
ATOM   1681 3HG2 VAL A 116     -16.750   0.134   8.129  1.00  0.88           H  
ATOM   1682  N   LEU A 117     -17.534   2.562   3.812  1.00  0.81           N  
ATOM   1683  CA  LEU A 117     -18.285   3.062   2.677  1.00  0.81           C  
ATOM   1684  C   LEU A 117     -18.441   1.943   1.630  1.00  0.81           C  
ATOM   1685  O   LEU A 117     -17.454   1.294   1.277  1.00  0.81           O  
ATOM   1686  CB  LEU A 117     -17.551   4.276   2.080  1.00  0.81           C  
ATOM   1687  CG  LEU A 117     -17.441   5.591   2.862  1.00  0.81           C  
ATOM   1688  CD1 LEU A 117     -16.638   6.577   2.008  1.00  0.81           C  
ATOM   1689  CD2 LEU A 117     -18.802   6.133   3.144  1.00  0.81           C  
ATOM   1690  H   LEU A 117     -16.533   2.382   3.706  1.00  0.81           H  
ATOM   1691  HA  LEU A 117     -19.278   3.368   3.008  1.00  0.81           H  
ATOM   1692 1HB  LEU A 117     -16.529   3.967   2.044  1.00  0.81           H  
ATOM   1693 2HB  LEU A 117     -17.878   4.483   1.101  1.00  0.81           H  
ATOM   1694  HG  LEU A 117     -16.910   5.429   3.802  1.00  0.81           H  
ATOM   1695 1HD1 LEU A 117     -16.541   7.523   2.527  1.00  0.81           H  
ATOM   1696 2HD1 LEU A 117     -15.644   6.167   1.814  1.00  0.81           H  
ATOM   1697 3HD1 LEU A 117     -17.158   6.736   1.061  1.00  0.81           H  
ATOM   1698 1HD2 LEU A 117     -18.723   7.072   3.678  1.00  0.81           H  
ATOM   1699 2HD2 LEU A 117     -19.334   6.295   2.213  1.00  0.81           H  
ATOM   1700 3HD2 LEU A 117     -19.316   5.415   3.741  1.00  0.81           H  
ATOM   1701  N   VAL A 118     -19.666   1.719   1.151  1.00  0.77           N  
ATOM   1702  CA  VAL A 118     -19.947   0.712   0.128  1.00  0.77           C  
ATOM   1703  C   VAL A 118     -20.585   1.396  -1.067  1.00  0.77           C  
ATOM   1704  O   VAL A 118     -21.668   1.962  -0.945  1.00  0.77           O  
ATOM   1705  CB  VAL A 118     -20.934  -0.346   0.650  1.00  0.77           C  
ATOM   1706  CG1 VAL A 118     -21.181  -1.400  -0.451  1.00  0.77           C  
ATOM   1707  CG2 VAL A 118     -20.412  -0.932   1.949  1.00  0.77           C  
ATOM   1708  H   VAL A 118     -20.439   2.254   1.529  1.00  0.77           H  
ATOM   1709  HA  VAL A 118     -19.018   0.236  -0.172  1.00  0.77           H  
ATOM   1710  HB  VAL A 118     -21.891   0.129   0.851  1.00  0.77           H  
ATOM   1711 1HG1 VAL A 118     -21.892  -2.124  -0.098  1.00  0.77           H  
ATOM   1712 2HG1 VAL A 118     -21.576  -0.915  -1.344  1.00  0.77           H  
ATOM   1713 3HG1 VAL A 118     -20.248  -1.903  -0.699  1.00  0.77           H  
ATOM   1714 1HG2 VAL A 118     -21.119  -1.654   2.330  1.00  0.77           H  
ATOM   1715 2HG2 VAL A 118     -19.454  -1.405   1.780  1.00  0.77           H  
ATOM   1716 3HG2 VAL A 118     -20.298  -0.130   2.680  1.00  0.77           H  
ATOM   1717  N   ASN A 119     -19.946   1.352  -2.215  1.00  0.77           N  
ATOM   1718  CA  ASN A 119     -20.474   2.103  -3.338  1.00  0.77           C  
ATOM   1719  C   ASN A 119     -21.065   1.184  -4.376  1.00  0.77           C  
ATOM   1720  O   ASN A 119     -20.334   0.440  -5.023  1.00  0.77           O  
ATOM   1721  CB  ASN A 119     -19.398   2.950  -3.938  1.00  0.77           C  
ATOM   1722  CG  ASN A 119     -19.941   3.966  -4.799  1.00  0.77           C  
ATOM   1723  OD1 ASN A 119     -21.050   3.903  -5.352  1.00  0.77           O  
ATOM   1724  ND2 ASN A 119     -19.156   4.972  -4.911  1.00  0.77           N  
ATOM   1725  H   ASN A 119     -19.062   0.854  -2.285  1.00  0.77           H  
ATOM   1726  HA  ASN A 119     -21.282   2.737  -2.996  1.00  0.77           H  
ATOM   1727 1HB  ASN A 119     -18.807   3.415  -3.159  1.00  0.77           H  
ATOM   1728 2HB  ASN A 119     -18.718   2.324  -4.521  1.00  0.77           H  
ATOM   1729 1HD2 ASN A 119     -19.425   5.760  -5.468  1.00  0.77           H  
ATOM   1730 2HD2 ASN A 119     -18.240   4.891  -4.459  1.00  0.77           H  
ATOM   1731  N   LEU A 120     -22.384   1.211  -4.526  1.00  0.81           N  
ATOM   1732  CA  LEU A 120     -23.042   0.294  -5.448  1.00  0.81           C  
ATOM   1733  C   LEU A 120     -23.231   0.906  -6.842  1.00  0.81           C  
ATOM   1734  O   LEU A 120     -23.876   0.319  -7.716  1.00  0.81           O  
ATOM   1735  CB  LEU A 120     -24.385  -0.145  -4.882  1.00  0.81           C  
ATOM   1736  CG  LEU A 120     -24.343  -0.916  -3.558  1.00  0.81           C  
ATOM   1737  CD1 LEU A 120     -25.763  -1.184  -3.092  1.00  0.81           C  
ATOM   1738  CD2 LEU A 120     -23.598  -2.213  -3.767  1.00  0.81           C  
ATOM   1739  H   LEU A 120     -22.948   1.892  -4.012  1.00  0.81           H  
ATOM   1740  HA  LEU A 120     -22.418  -0.584  -5.550  1.00  0.81           H  
ATOM   1741 1HB  LEU A 120     -25.034   0.724  -4.768  1.00  0.81           H  
ATOM   1742 2HB  LEU A 120     -24.811  -0.817  -5.602  1.00  0.81           H  
ATOM   1743  HG  LEU A 120     -23.832  -0.321  -2.796  1.00  0.81           H  
ATOM   1744 1HD1 LEU A 120     -25.753  -1.732  -2.148  1.00  0.81           H  
ATOM   1745 2HD1 LEU A 120     -26.273  -0.233  -2.956  1.00  0.81           H  
ATOM   1746 3HD1 LEU A 120     -26.274  -1.765  -3.843  1.00  0.81           H  
ATOM   1747 1HD2 LEU A 120     -23.576  -2.760  -2.833  1.00  0.81           H  
ATOM   1748 2HD2 LEU A 120     -24.104  -2.812  -4.529  1.00  0.81           H  
ATOM   1749 3HD2 LEU A 120     -22.582  -1.997  -4.090  1.00  0.81           H  
ATOM   1750  N   ASN A 121     -22.731   2.126  -7.022  1.00  0.88           N  
ATOM   1751  CA  ASN A 121     -22.799   2.847  -8.291  1.00  0.88           C  
ATOM   1752  C   ASN A 121     -21.782   2.330  -9.312  1.00  0.88           C  
ATOM   1753  O   ASN A 121     -20.620   2.117  -8.980  1.00  0.88           O  
ATOM   1754  CB  ASN A 121     -22.640   4.331  -8.039  1.00  0.88           C  
ATOM   1755  CG  ASN A 121     -22.714   5.174  -9.251  1.00  0.88           C  
ATOM   1756  OD1 ASN A 121     -21.661   5.550  -9.766  1.00  0.88           O  
ATOM   1757  ND2 ASN A 121     -23.893   5.463  -9.726  1.00  0.88           N  
ATOM   1758  H   ASN A 121     -22.229   2.575  -6.256  1.00  0.88           H  
ATOM   1759  HA  ASN A 121     -23.788   2.686  -8.720  1.00  0.88           H  
ATOM   1760 1HB  ASN A 121     -23.393   4.669  -7.320  1.00  0.88           H  
ATOM   1761 2HB  ASN A 121     -21.670   4.506  -7.600  1.00  0.88           H  
ATOM   1762 1HD2 ASN A 121     -23.985   6.068 -10.536  1.00  0.88           H  
ATOM   1763 2HD2 ASN A 121     -24.714   5.119  -9.272  1.00  0.88           H  
ATOM   1764  N   SER A 122     -22.229   2.105 -10.547  1.00  0.96           N  
ATOM   1765  CA  SER A 122     -21.330   1.676 -11.616  1.00  0.96           C  
ATOM   1766  C   SER A 122     -20.593   2.872 -12.229  1.00  0.96           C  
ATOM   1767  O   SER A 122     -20.936   4.018 -11.963  1.00  0.96           O  
ATOM   1768  CB  SER A 122     -22.093   0.915 -12.680  1.00  0.96           C  
ATOM   1769  OG  SER A 122     -22.980   1.757 -13.357  1.00  0.96           O  
ATOM   1770  H   SER A 122     -23.204   2.265 -10.753  1.00  0.96           H  
ATOM   1771  HA  SER A 122     -20.590   1.007 -11.181  1.00  0.96           H  
ATOM   1772 1HB  SER A 122     -21.390   0.476 -13.390  1.00  0.96           H  
ATOM   1773 2HB  SER A 122     -22.641   0.096 -12.215  1.00  0.96           H  
ATOM   1774  HG  SER A 122     -22.439   2.469 -13.717  1.00  0.96           H  
ATOM   1775  N   GLY A 123     -19.600   2.607 -13.069  1.00  1.03           N  
ATOM   1776  CA  GLY A 123     -18.821   3.662 -13.713  1.00  1.03           C  
ATOM   1777  C   GLY A 123     -17.586   3.064 -14.366  1.00  1.03           C  
ATOM   1778  O   GLY A 123     -17.506   1.853 -14.559  1.00  1.03           O  
ATOM   1779  H   GLY A 123     -19.366   1.648 -13.266  1.00  1.03           H  
ATOM   1780 1HA  GLY A 123     -19.428   4.166 -14.463  1.00  1.03           H  
ATOM   1781 2HA  GLY A 123     -18.525   4.410 -12.978  1.00  1.03           H  
ATOM   1782  N   THR A 124     -16.641   3.900 -14.748  1.00  1.06           N  
ATOM   1783  CA  THR A 124     -15.444   3.391 -15.391  1.00  1.06           C  
ATOM   1784  C   THR A 124     -14.487   2.939 -14.290  1.00  1.06           C  
ATOM   1785  O   THR A 124     -14.497   3.540 -13.218  1.00  1.06           O  
ATOM   1786  CB  THR A 124     -14.834   4.525 -16.219  1.00  1.06           C  
ATOM   1787  OG1 THR A 124     -14.496   5.578 -15.345  1.00  1.06           O  
ATOM   1788  CG2 THR A 124     -15.843   5.024 -17.218  1.00  1.06           C  
ATOM   1789  H   THR A 124     -16.738   4.908 -14.573  1.00  1.06           H  
ATOM   1790  HA  THR A 124     -15.713   2.550 -16.028  1.00  1.06           H  
ATOM   1791  HB  THR A 124     -13.947   4.200 -16.730  1.00  1.06           H  
ATOM   1792  HG1 THR A 124     -15.339   5.988 -15.008  1.00  1.06           H  
ATOM   1793 1HG2 THR A 124     -15.419   5.847 -17.774  1.00  1.06           H  
ATOM   1794 2HG2 THR A 124     -16.115   4.217 -17.898  1.00  1.06           H  
ATOM   1795 3HG2 THR A 124     -16.731   5.372 -16.686  1.00  1.06           H  
ATOM   1796  N   PRO A 125     -13.529   2.029 -14.555  1.00  1.04           N  
ATOM   1797  CA  PRO A 125     -12.555   1.564 -13.578  1.00  1.04           C  
ATOM   1798  C   PRO A 125     -11.669   2.704 -13.084  1.00  1.04           C  
ATOM   1799  O   PRO A 125     -11.140   2.658 -11.973  1.00  1.04           O  
ATOM   1800  CB  PRO A 125     -11.754   0.525 -14.381  1.00  1.04           C  
ATOM   1801  CG  PRO A 125     -11.992   0.878 -15.839  1.00  1.04           C  
ATOM   1802  CD  PRO A 125     -13.410   1.409 -15.884  1.00  1.04           C  
ATOM   1803  HA  PRO A 125     -13.079   1.084 -12.748  1.00  1.04           H  
ATOM   1804 1HB  PRO A 125     -10.693   0.571 -14.094  1.00  1.04           H  
ATOM   1805 2HB  PRO A 125     -12.104  -0.484 -14.138  1.00  1.04           H  
ATOM   1806 1HG  PRO A 125     -11.254   1.623 -16.166  1.00  1.04           H  
ATOM   1807 2HG  PRO A 125     -11.845  -0.008 -16.479  1.00  1.04           H  
ATOM   1808 1HD  PRO A 125     -13.477   2.110 -16.700  1.00  1.04           H  
ATOM   1809 2HD  PRO A 125     -14.145   0.600 -15.983  1.00  1.04           H  
ATOM   1810  N   GLN A 126     -11.549   3.767 -13.869  1.00  0.99           N  
ATOM   1811  CA  GLN A 126     -10.755   4.908 -13.455  1.00  0.99           C  
ATOM   1812  C   GLN A 126     -11.468   5.659 -12.333  1.00  0.99           C  
ATOM   1813  O   GLN A 126     -10.831   6.158 -11.400  1.00  0.99           O  
ATOM   1814  CB  GLN A 126     -10.481   5.816 -14.651  1.00  0.99           C  
ATOM   1815  CG  GLN A 126      -9.560   5.175 -15.679  1.00  0.99           C  
ATOM   1816  CD  GLN A 126      -9.291   6.048 -16.882  1.00  0.99           C  
ATOM   1817  OE1 GLN A 126     -10.124   6.856 -17.298  1.00  0.99           O  
ATOM   1818  NE2 GLN A 126      -8.103   5.889 -17.453  1.00  0.99           N  
ATOM   1819  H   GLN A 126     -11.999   3.786 -14.773  1.00  0.99           H  
ATOM   1820  HA  GLN A 126      -9.802   4.544 -13.069  1.00  0.99           H  
ATOM   1821 1HB  GLN A 126     -11.427   6.059 -15.143  1.00  0.99           H  
ATOM   1822 2HB  GLN A 126     -10.036   6.751 -14.312  1.00  0.99           H  
ATOM   1823 1HG  GLN A 126      -8.606   4.947 -15.202  1.00  0.99           H  
ATOM   1824 2HG  GLN A 126     -10.030   4.255 -16.030  1.00  0.99           H  
ATOM   1825 1HE2 GLN A 126      -7.848   6.439 -18.250  1.00  0.99           H  
ATOM   1826 2HE2 GLN A 126      -7.456   5.223 -17.080  1.00  0.99           H  
ATOM   1827  N   GLU A 127     -12.799   5.756 -12.447  1.00  0.92           N  
ATOM   1828  CA  GLU A 127     -13.631   6.436 -11.459  1.00  0.92           C  
ATOM   1829  C   GLU A 127     -13.664   5.614 -10.194  1.00  0.92           C  
ATOM   1830  O   GLU A 127     -13.629   6.151  -9.083  1.00  0.92           O  
ATOM   1831  CB  GLU A 127     -15.039   6.677 -12.007  1.00  0.92           C  
ATOM   1832  CG  GLU A 127     -15.121   7.742 -13.096  1.00  0.92           C  
ATOM   1833  CD  GLU A 127     -16.449   7.778 -13.801  1.00  0.92           C  
ATOM   1834  OE1 GLU A 127     -16.879   6.731 -14.257  1.00  0.92           O  
ATOM   1835  OE2 GLU A 127     -17.045   8.826 -13.872  1.00  0.92           O  
ATOM   1836  H   GLU A 127     -13.264   5.278 -13.213  1.00  0.92           H  
ATOM   1837  HA  GLU A 127     -13.181   7.400 -11.227  1.00  0.92           H  
ATOM   1838 1HB  GLU A 127     -15.452   5.750 -12.396  1.00  0.92           H  
ATOM   1839 2HB  GLU A 127     -15.672   7.000 -11.201  1.00  0.92           H  
ATOM   1840 1HG  GLU A 127     -14.950   8.713 -12.635  1.00  0.92           H  
ATOM   1841 2HG  GLU A 127     -14.323   7.579 -13.817  1.00  0.92           H  
ATOM   1842  N   VAL A 128     -13.670   4.296 -10.372  1.00  0.86           N  
ATOM   1843  CA  VAL A 128     -13.681   3.403  -9.238  1.00  0.86           C  
ATOM   1844  C   VAL A 128     -12.397   3.567  -8.456  1.00  0.86           C  
ATOM   1845  O   VAL A 128     -12.418   3.761  -7.247  1.00  0.86           O  
ATOM   1846  CB  VAL A 128     -13.732   1.948  -9.682  1.00  0.86           C  
ATOM   1847  CG1 VAL A 128     -13.563   1.096  -8.476  1.00  0.86           C  
ATOM   1848  CG2 VAL A 128     -15.009   1.641 -10.390  1.00  0.86           C  
ATOM   1849  H   VAL A 128     -13.719   3.928 -11.324  1.00  0.86           H  
ATOM   1850  HA  VAL A 128     -14.533   3.638  -8.601  1.00  0.86           H  
ATOM   1851  HB  VAL A 128     -12.913   1.761 -10.345  1.00  0.86           H  
ATOM   1852 1HG1 VAL A 128     -13.579   0.074  -8.743  1.00  0.86           H  
ATOM   1853 2HG1 VAL A 128     -12.627   1.319  -7.977  1.00  0.86           H  
ATOM   1854 3HG1 VAL A 128     -14.373   1.305  -7.813  1.00  0.86           H  
ATOM   1855 1HG2 VAL A 128     -15.013   0.601 -10.695  1.00  0.86           H  
ATOM   1856 2HG2 VAL A 128     -15.820   1.816  -9.732  1.00  0.86           H  
ATOM   1857 3HG2 VAL A 128     -15.109   2.271 -11.258  1.00  0.86           H  
ATOM   1858  N   ARG A 129     -11.266   3.540  -9.153  1.00  0.81           N  
ATOM   1859  CA  ARG A 129      -9.991   3.685  -8.483  1.00  0.81           C  
ATOM   1860  C   ARG A 129      -9.884   5.048  -7.811  1.00  0.81           C  
ATOM   1861  O   ARG A 129      -9.335   5.156  -6.705  1.00  0.81           O  
ATOM   1862  CB  ARG A 129      -8.875   3.460  -9.475  1.00  0.81           C  
ATOM   1863  CG  ARG A 129      -8.748   2.004  -9.919  1.00  0.81           C  
ATOM   1864  CD  ARG A 129      -7.762   1.841 -11.003  1.00  0.81           C  
ATOM   1865  NE  ARG A 129      -7.653   0.458 -11.450  1.00  0.81           N  
ATOM   1866  CZ  ARG A 129      -6.989   0.072 -12.556  1.00  0.81           C  
ATOM   1867  NH1 ARG A 129      -6.391   0.970 -13.305  1.00  0.81           N  
ATOM   1868  NH2 ARG A 129      -6.935  -1.205 -12.891  1.00  0.81           N  
ATOM   1869  H   ARG A 129     -11.285   3.380 -10.160  1.00  0.81           H  
ATOM   1870  HA  ARG A 129      -9.920   2.914  -7.718  1.00  0.81           H  
ATOM   1871 1HB  ARG A 129      -9.057   4.065 -10.366  1.00  0.81           H  
ATOM   1872 2HB  ARG A 129      -7.924   3.773  -9.047  1.00  0.81           H  
ATOM   1873 1HG  ARG A 129      -8.436   1.396  -9.073  1.00  0.81           H  
ATOM   1874 2HG  ARG A 129      -9.711   1.654 -10.271  1.00  0.81           H  
ATOM   1875 1HD  ARG A 129      -8.072   2.450 -11.855  1.00  0.81           H  
ATOM   1876 2HD  ARG A 129      -6.783   2.168 -10.659  1.00  0.81           H  
ATOM   1877  HE  ARG A 129      -8.103  -0.260 -10.894  1.00  0.81           H  
ATOM   1878 1HH1 ARG A 129      -6.431   1.945 -13.049  1.00  0.81           H  
ATOM   1879 2HH1 ARG A 129      -5.890   0.684 -14.135  1.00  0.81           H  
ATOM   1880 1HH2 ARG A 129      -7.395  -1.902 -12.315  1.00  0.81           H  
ATOM   1881 2HH2 ARG A 129      -6.434  -1.488 -13.721  1.00  0.81           H  
ATOM   1882  N   ALA A 130     -10.420   6.102  -8.448  1.00  0.78           N  
ATOM   1883  CA  ALA A 130     -10.389   7.412  -7.815  1.00  0.78           C  
ATOM   1884  C   ALA A 130     -11.156   7.366  -6.504  1.00  0.78           C  
ATOM   1885  O   ALA A 130     -10.683   7.881  -5.497  1.00  0.78           O  
ATOM   1886  CB  ALA A 130     -10.989   8.468  -8.721  1.00  0.78           C  
ATOM   1887  H   ALA A 130     -10.825   6.004  -9.380  1.00  0.78           H  
ATOM   1888  HA  ALA A 130      -9.353   7.667  -7.604  1.00  0.78           H  
ATOM   1889 1HB  ALA A 130     -10.937   9.434  -8.230  1.00  0.78           H  
ATOM   1890 2HB  ALA A 130     -10.431   8.502  -9.657  1.00  0.78           H  
ATOM   1891 3HB  ALA A 130     -12.028   8.221  -8.928  1.00  0.78           H  
ATOM   1892  N   ALA A 131     -12.309   6.686  -6.507  1.00  0.76           N  
ATOM   1893  CA  ALA A 131     -13.138   6.538  -5.321  1.00  0.76           C  
ATOM   1894  C   ALA A 131     -12.432   5.786  -4.221  1.00  0.76           C  
ATOM   1895  O   ALA A 131     -12.527   6.149  -3.049  1.00  0.76           O  
ATOM   1896  CB  ALA A 131     -14.409   5.845  -5.696  1.00  0.76           C  
ATOM   1897  H   ALA A 131     -12.647   6.285  -7.382  1.00  0.76           H  
ATOM   1898  HA  ALA A 131     -13.370   7.516  -4.945  1.00  0.76           H  
ATOM   1899 1HB  ALA A 131     -15.051   5.765  -4.837  1.00  0.76           H  
ATOM   1900 2HB  ALA A 131     -14.871   6.442  -6.454  1.00  0.76           H  
ATOM   1901 3HB  ALA A 131     -14.214   4.854  -6.079  1.00  0.76           H  
ATOM   1902  N   VAL A 132     -11.662   4.775  -4.591  1.00  0.76           N  
ATOM   1903  CA  VAL A 132     -10.916   4.018  -3.607  1.00  0.76           C  
ATOM   1904  C   VAL A 132      -9.863   4.928  -2.981  1.00  0.76           C  
ATOM   1905  O   VAL A 132      -9.680   4.945  -1.757  1.00  0.76           O  
ATOM   1906  CB  VAL A 132     -10.243   2.802  -4.257  1.00  0.76           C  
ATOM   1907  CG1 VAL A 132      -9.335   2.117  -3.260  1.00  0.76           C  
ATOM   1908  CG2 VAL A 132     -11.298   1.842  -4.765  1.00  0.76           C  
ATOM   1909  H   VAL A 132     -11.640   4.503  -5.576  1.00  0.76           H  
ATOM   1910  HA  VAL A 132     -11.600   3.674  -2.833  1.00  0.76           H  
ATOM   1911  HB  VAL A 132      -9.630   3.142  -5.092  1.00  0.76           H  
ATOM   1912 1HG1 VAL A 132      -8.850   1.267  -3.736  1.00  0.76           H  
ATOM   1913 2HG1 VAL A 132      -8.578   2.824  -2.916  1.00  0.76           H  
ATOM   1914 3HG1 VAL A 132      -9.927   1.771  -2.411  1.00  0.76           H  
ATOM   1915 1HG2 VAL A 132     -10.821   1.021  -5.231  1.00  0.76           H  
ATOM   1916 2HG2 VAL A 132     -11.895   1.487  -3.956  1.00  0.76           H  
ATOM   1917 3HG2 VAL A 132     -11.934   2.323  -5.477  1.00  0.76           H  
ATOM   1918  N   SER A 133      -9.173   5.698  -3.829  1.00  0.78           N  
ATOM   1919  CA  SER A 133      -8.149   6.622  -3.367  1.00  0.78           C  
ATOM   1920  C   SER A 133      -8.753   7.718  -2.484  1.00  0.78           C  
ATOM   1921  O   SER A 133      -8.179   8.077  -1.451  1.00  0.78           O  
ATOM   1922  CB  SER A 133      -7.436   7.241  -4.556  1.00  0.78           C  
ATOM   1923  OG  SER A 133      -6.734   6.265  -5.283  1.00  0.78           O  
ATOM   1924  H   SER A 133      -9.362   5.629  -4.831  1.00  0.78           H  
ATOM   1925  HA  SER A 133      -7.423   6.064  -2.778  1.00  0.78           H  
ATOM   1926 1HB  SER A 133      -8.157   7.733  -5.203  1.00  0.78           H  
ATOM   1927 2HB  SER A 133      -6.744   8.002  -4.204  1.00  0.78           H  
ATOM   1928  HG  SER A 133      -7.419   5.702  -5.687  1.00  0.78           H  
ATOM   1929  N   TRP A 134      -9.928   8.231  -2.863  1.00  0.80           N  
ATOM   1930  CA  TRP A 134     -10.579   9.268  -2.077  1.00  0.80           C  
ATOM   1931  C   TRP A 134     -10.982   8.689  -0.738  1.00  0.80           C  
ATOM   1932  O   TRP A 134     -10.659   9.244   0.309  1.00  0.80           O  
ATOM   1933  CB  TRP A 134     -11.852   9.754  -2.782  1.00  0.80           C  
ATOM   1934  CG  TRP A 134     -11.624  10.540  -4.049  1.00  0.80           C  
ATOM   1935  CD1 TRP A 134     -10.529  11.269  -4.392  1.00  0.80           C  
ATOM   1936  CD2 TRP A 134     -12.538  10.639  -5.172  1.00  0.80           C  
ATOM   1937  NE1 TRP A 134     -10.705  11.827  -5.640  1.00  0.80           N  
ATOM   1938  CE2 TRP A 134     -11.931  11.444  -6.126  1.00  0.80           C  
ATOM   1939  CE3 TRP A 134     -13.798  10.115  -5.431  1.00  0.80           C  
ATOM   1940  CZ2 TRP A 134     -12.550  11.740  -7.330  1.00  0.80           C  
ATOM   1941  CZ3 TRP A 134     -14.416  10.391  -6.632  1.00  0.80           C  
ATOM   1942  CH2 TRP A 134     -13.813  11.186  -7.561  1.00  0.80           C  
ATOM   1943  H   TRP A 134     -10.354   7.918  -3.729  1.00  0.80           H  
ATOM   1944  HA  TRP A 134      -9.888  10.095  -1.924  1.00  0.80           H  
ATOM   1945 1HB  TRP A 134     -12.474   8.895  -3.026  1.00  0.80           H  
ATOM   1946 2HB  TRP A 134     -12.423  10.378  -2.093  1.00  0.80           H  
ATOM   1947  HD1 TRP A 134      -9.645  11.396  -3.769  1.00  0.80           H  
ATOM   1948  HE1 TRP A 134     -10.039  12.414  -6.121  1.00  0.80           H  
ATOM   1949  HE3 TRP A 134     -14.280   9.499  -4.695  1.00  0.80           H  
ATOM   1950  HZ2 TRP A 134     -12.079  12.372  -8.082  1.00  0.80           H  
ATOM   1951  HZ3 TRP A 134     -15.398   9.965  -6.811  1.00  0.80           H  
ATOM   1952  HH2 TRP A 134     -14.330  11.391  -8.499  1.00  0.80           H  
ATOM   1953  N   ALA A 135     -11.576   7.500  -0.766  1.00  0.83           N  
ATOM   1954  CA  ALA A 135     -12.014   6.836   0.443  1.00  0.83           C  
ATOM   1955  C   ALA A 135     -10.825   6.608   1.369  1.00  0.83           C  
ATOM   1956  O   ALA A 135     -10.921   6.801   2.591  1.00  0.83           O  
ATOM   1957  CB  ALA A 135     -12.690   5.525   0.073  1.00  0.83           C  
ATOM   1958  H   ALA A 135     -11.780   7.055  -1.657  1.00  0.83           H  
ATOM   1959  HA  ALA A 135     -12.731   7.476   0.953  1.00  0.83           H  
ATOM   1960 1HB  ALA A 135     -13.043   5.020   0.947  1.00  0.83           H  
ATOM   1961 2HB  ALA A 135     -13.530   5.727  -0.587  1.00  0.83           H  
ATOM   1962 3HB  ALA A 135     -11.982   4.883  -0.443  1.00  0.83           H  
ATOM   1963  N   SER A 136      -9.674   6.263   0.778  1.00  0.87           N  
ATOM   1964  CA  SER A 136      -8.465   6.038   1.547  1.00  0.87           C  
ATOM   1965  C   SER A 136      -8.032   7.355   2.210  1.00  0.87           C  
ATOM   1966  O   SER A 136      -7.726   7.389   3.400  1.00  0.87           O  
ATOM   1967  CB  SER A 136      -7.378   5.511   0.629  1.00  0.87           C  
ATOM   1968  OG  SER A 136      -7.742   4.259   0.094  1.00  0.87           O  
ATOM   1969  H   SER A 136      -9.653   6.099  -0.228  1.00  0.87           H  
ATOM   1970  HA  SER A 136      -8.669   5.300   2.323  1.00  0.87           H  
ATOM   1971 1HB  SER A 136      -7.197   6.214  -0.168  1.00  0.87           H  
ATOM   1972 2HB  SER A 136      -6.458   5.414   1.185  1.00  0.87           H  
ATOM   1973  HG  SER A 136      -8.546   4.435  -0.452  1.00  0.87           H  
ATOM   1974  N   ASP A 137      -8.097   8.460   1.464  1.00  0.91           N  
ATOM   1975  CA  ASP A 137      -7.717   9.783   1.973  1.00  0.91           C  
ATOM   1976  C   ASP A 137      -8.591  10.190   3.161  1.00  0.91           C  
ATOM   1977  O   ASP A 137      -8.129  10.833   4.108  1.00  0.91           O  
ATOM   1978  CB  ASP A 137      -7.794  10.828   0.860  1.00  0.91           C  
ATOM   1979  CG  ASP A 137      -7.051  12.126   1.177  1.00  0.91           C  
ATOM   1980  OD1 ASP A 137      -5.852  12.073   1.324  1.00  0.91           O  
ATOM   1981  OD2 ASP A 137      -7.669  13.166   1.261  1.00  0.91           O  
ATOM   1982  H   ASP A 137      -8.378   8.377   0.486  1.00  0.91           H  
ATOM   1983  HA  ASP A 137      -6.686   9.722   2.325  1.00  0.91           H  
ATOM   1984 1HB  ASP A 137      -7.410  10.405  -0.070  1.00  0.91           H  
ATOM   1985 2HB  ASP A 137      -8.846  11.069   0.685  1.00  0.91           H  
ATOM   1986  N   LEU A 138      -9.852   9.739   3.131  1.00  0.92           N  
ATOM   1987  CA  LEU A 138     -10.833   9.991   4.180  1.00  0.92           C  
ATOM   1988  C   LEU A 138     -10.646   9.085   5.412  1.00  0.92           C  
ATOM   1989  O   LEU A 138     -11.329   9.248   6.423  1.00  0.92           O  
ATOM   1990  CB  LEU A 138     -12.261   9.814   3.623  1.00  0.92           C  
ATOM   1991  CG  LEU A 138     -12.949  11.058   2.983  1.00  0.92           C  
ATOM   1992  CD1 LEU A 138     -12.077  11.684   1.930  1.00  0.92           C  
ATOM   1993  CD2 LEU A 138     -14.272  10.634   2.377  1.00  0.92           C  
ATOM   1994  H   LEU A 138     -10.147   9.235   2.292  1.00  0.92           H  
ATOM   1995  HA  LEU A 138     -10.706  11.016   4.500  1.00  0.92           H  
ATOM   1996 1HB  LEU A 138     -12.231   9.038   2.868  1.00  0.92           H  
ATOM   1997 2HB  LEU A 138     -12.900   9.477   4.437  1.00  0.92           H  
ATOM   1998  HG  LEU A 138     -13.127  11.772   3.728  1.00  0.92           H  
ATOM   1999 1HD1 LEU A 138     -12.580  12.554   1.510  1.00  0.92           H  
ATOM   2000 2HD1 LEU A 138     -11.126  11.990   2.359  1.00  0.92           H  
ATOM   2001 3HD1 LEU A 138     -11.907  10.973   1.159  1.00  0.92           H  
ATOM   2002 1HD2 LEU A 138     -14.779  11.503   1.954  1.00  0.92           H  
ATOM   2003 2HD2 LEU A 138     -14.096   9.898   1.594  1.00  0.92           H  
ATOM   2004 3HD2 LEU A 138     -14.880  10.203   3.133  1.00  0.92           H  
ATOM   2005  N   GLY A 139      -9.745   8.099   5.318  1.00  0.92           N  
ATOM   2006  CA  GLY A 139      -9.490   7.168   6.411  1.00  0.92           C  
ATOM   2007  C   GLY A 139     -10.485   6.011   6.487  1.00  0.92           C  
ATOM   2008  O   GLY A 139     -10.493   5.267   7.467  1.00  0.92           O  
ATOM   2009  H   GLY A 139      -9.182   7.990   4.478  1.00  0.92           H  
ATOM   2010 1HA  GLY A 139      -8.482   6.767   6.292  1.00  0.92           H  
ATOM   2011 2HA  GLY A 139      -9.500   7.713   7.354  1.00  0.92           H  
ATOM   2012  N   THR A 140     -11.333   5.873   5.469  1.00  0.89           N  
ATOM   2013  CA  THR A 140     -12.367   4.843   5.460  1.00  0.89           C  
ATOM   2014  C   THR A 140     -11.937   3.484   4.977  1.00  0.89           C  
ATOM   2015  O   THR A 140     -10.903   3.310   4.327  1.00  0.89           O  
ATOM   2016  CB  THR A 140     -13.541   5.259   4.563  1.00  0.89           C  
ATOM   2017  OG1 THR A 140     -13.077   5.462   3.256  1.00  0.89           O  
ATOM   2018  CG2 THR A 140     -14.147   6.438   5.030  1.00  0.89           C  
ATOM   2019  H   THR A 140     -11.242   6.478   4.654  1.00  0.89           H  
ATOM   2020  HA  THR A 140     -12.739   4.732   6.481  1.00  0.89           H  
ATOM   2021  HB  THR A 140     -14.292   4.458   4.543  1.00  0.89           H  
ATOM   2022  HG1 THR A 140     -12.274   6.016   3.285  1.00  0.89           H  
ATOM   2023 1HG2 THR A 140     -14.973   6.715   4.391  1.00  0.89           H  
ATOM   2024 2HG2 THR A 140     -14.512   6.237   6.023  1.00  0.89           H  
ATOM   2025 3HG2 THR A 140     -13.419   7.243   5.055  1.00  0.89           H  
ATOM   2026  N   ARG A 141     -12.786   2.513   5.266  1.00  0.84           N  
ATOM   2027  CA  ARG A 141     -12.654   1.199   4.679  1.00  0.84           C  
ATOM   2028  C   ARG A 141     -13.607   1.247   3.495  1.00  0.84           C  
ATOM   2029  O   ARG A 141     -14.634   1.930   3.586  1.00  0.84           O  
ATOM   2030  CB  ARG A 141     -12.965   0.133   5.687  1.00  0.84           C  
ATOM   2031  CG  ARG A 141     -12.005   0.148   6.862  1.00  0.84           C  
ATOM   2032  CD  ARG A 141     -12.205  -0.975   7.758  1.00  0.84           C  
ATOM   2033  NE  ARG A 141     -13.464  -0.935   8.429  1.00  0.84           N  
ATOM   2034  CZ  ARG A 141     -13.975  -2.008   9.019  1.00  0.84           C  
ATOM   2035  NH1 ARG A 141     -13.291  -3.106   8.969  1.00  0.84           N  
ATOM   2036  NH2 ARG A 141     -15.141  -1.979   9.635  1.00  0.84           N  
ATOM   2037  H   ARG A 141     -13.581   2.724   5.875  1.00  0.84           H  
ATOM   2038  HA  ARG A 141     -11.636   1.053   4.315  1.00  0.84           H  
ATOM   2039 1HB  ARG A 141     -13.939   0.315   6.071  1.00  0.84           H  
ATOM   2040 2HB  ARG A 141     -12.954  -0.843   5.229  1.00  0.84           H  
ATOM   2041 1HG  ARG A 141     -10.978   0.112   6.496  1.00  0.84           H  
ATOM   2042 2HG  ARG A 141     -12.154   1.070   7.433  1.00  0.84           H  
ATOM   2043 1HD  ARG A 141     -12.160  -1.899   7.197  1.00  0.84           H  
ATOM   2044 2HD  ARG A 141     -11.415  -0.979   8.515  1.00  0.84           H  
ATOM   2045  HE  ARG A 141     -13.983  -0.064   8.459  1.00  0.84           H  
ATOM   2046 1HH1 ARG A 141     -12.401  -3.131   8.502  1.00  0.84           H  
ATOM   2047 2HH1 ARG A 141     -13.672  -3.954   9.388  1.00  0.84           H  
ATOM   2048 1HH2 ARG A 141     -15.680  -1.126   9.671  1.00  0.84           H  
ATOM   2049 2HH2 ARG A 141     -15.496  -2.829  10.072  1.00  0.84           H  
ATOM   2050  N   TYR A 142     -13.298   0.574   2.390  1.00  0.80           N  
ATOM   2051  CA  TYR A 142     -14.163   0.772   1.232  1.00  0.80           C  
ATOM   2052  C   TYR A 142     -14.352  -0.417   0.300  1.00  0.80           C  
ATOM   2053  O   TYR A 142     -13.402  -1.123  -0.059  1.00  0.80           O  
ATOM   2054  CB  TYR A 142     -13.582   1.965   0.441  1.00  0.80           C  
ATOM   2055  CG  TYR A 142     -14.339   2.443  -0.805  1.00  0.80           C  
ATOM   2056  CD1 TYR A 142     -15.409   3.295  -0.686  1.00  0.80           C  
ATOM   2057  CD2 TYR A 142     -13.941   2.046  -2.031  1.00  0.80           C  
ATOM   2058  CE1 TYR A 142     -16.095   3.749  -1.783  1.00  0.80           C  
ATOM   2059  CE2 TYR A 142     -14.608   2.492  -3.135  1.00  0.80           C  
ATOM   2060  CZ  TYR A 142     -15.685   3.338  -3.022  1.00  0.80           C  
ATOM   2061  OH  TYR A 142     -16.335   3.740  -4.167  1.00  0.80           O  
ATOM   2062  H   TYR A 142     -12.473  -0.001   2.338  1.00  0.80           H  
ATOM   2063  HA  TYR A 142     -15.144   1.039   1.598  1.00  0.80           H  
ATOM   2064 1HB  TYR A 142     -13.515   2.807   1.119  1.00  0.80           H  
ATOM   2065 2HB  TYR A 142     -12.559   1.726   0.141  1.00  0.80           H  
ATOM   2066  HD1 TYR A 142     -15.689   3.599   0.263  1.00  0.80           H  
ATOM   2067  HD2 TYR A 142     -13.094   1.377  -2.128  1.00  0.80           H  
ATOM   2068  HE1 TYR A 142     -16.940   4.419  -1.664  1.00  0.80           H  
ATOM   2069  HE2 TYR A 142     -14.287   2.178  -4.114  1.00  0.80           H  
ATOM   2070  HH  TYR A 142     -16.273   2.995  -4.827  1.00  0.80           H  
ATOM   2071  N   LEU A 143     -15.609  -0.587  -0.104  1.00  0.76           N  
ATOM   2072  CA  LEU A 143     -16.038  -1.563  -1.103  1.00  0.76           C  
ATOM   2073  C   LEU A 143     -16.768  -0.901  -2.246  1.00  0.76           C  
ATOM   2074  O   LEU A 143     -17.470   0.087  -2.044  1.00  0.76           O  
ATOM   2075  CB  LEU A 143     -17.042  -2.574  -0.544  1.00  0.76           C  
ATOM   2076  CG  LEU A 143     -16.620  -3.484   0.551  1.00  0.76           C  
ATOM   2077  CD1 LEU A 143     -17.844  -4.198   1.037  1.00  0.76           C  
ATOM   2078  CD2 LEU A 143     -15.589  -4.502   0.026  1.00  0.76           C  
ATOM   2079  H   LEU A 143     -16.310   0.035   0.303  1.00  0.76           H  
ATOM   2080  HA  LEU A 143     -15.163  -2.076  -1.502  1.00  0.76           H  
ATOM   2081 1HB  LEU A 143     -17.889  -2.013  -0.168  1.00  0.76           H  
ATOM   2082 2HB  LEU A 143     -17.394  -3.190  -1.378  1.00  0.76           H  
ATOM   2083  HG  LEU A 143     -16.196  -2.912   1.364  1.00  0.76           H  
ATOM   2084 1HD1 LEU A 143     -17.557  -4.841   1.824  1.00  0.76           H  
ATOM   2085 2HD1 LEU A 143     -18.571  -3.484   1.399  1.00  0.76           H  
ATOM   2086 3HD1 LEU A 143     -18.279  -4.773   0.223  1.00  0.76           H  
ATOM   2087 1HD2 LEU A 143     -15.301  -5.179   0.822  1.00  0.76           H  
ATOM   2088 2HD2 LEU A 143     -16.025  -5.077  -0.794  1.00  0.76           H  
ATOM   2089 3HD2 LEU A 143     -14.707  -3.976  -0.335  1.00  0.76           H  
ATOM   2090  N   ASP A 144     -16.632  -1.481  -3.424  1.00  0.76           N  
ATOM   2091  CA  ASP A 144     -17.439  -1.122  -4.578  1.00  0.76           C  
ATOM   2092  C   ASP A 144     -18.417  -2.249  -4.832  1.00  0.76           C  
ATOM   2093  O   ASP A 144     -18.213  -3.376  -4.364  1.00  0.76           O  
ATOM   2094  CB  ASP A 144     -16.576  -0.834  -5.809  1.00  0.76           C  
ATOM   2095  CG  ASP A 144     -15.865   0.495  -5.723  1.00  0.76           C  
ATOM   2096  OD1 ASP A 144     -16.535   1.527  -5.724  1.00  0.76           O  
ATOM   2097  OD2 ASP A 144     -14.676   0.499  -5.597  1.00  0.76           O  
ATOM   2098  H   ASP A 144     -15.997  -2.278  -3.512  1.00  0.76           H  
ATOM   2099  HA  ASP A 144     -18.008  -0.223  -4.348  1.00  0.76           H  
ATOM   2100 1HB  ASP A 144     -15.831  -1.629  -5.931  1.00  0.76           H  
ATOM   2101 2HB  ASP A 144     -17.203  -0.838  -6.706  1.00  0.76           H  
ATOM   2102  N   GLY A 145     -19.432  -1.980  -5.617  1.00  0.79           N  
ATOM   2103  CA  GLY A 145     -20.346  -3.023  -5.975  1.00  0.79           C  
ATOM   2104  C   GLY A 145     -21.249  -2.591  -7.097  1.00  0.79           C  
ATOM   2105  O   GLY A 145     -21.085  -1.517  -7.673  1.00  0.79           O  
ATOM   2106  H   GLY A 145     -19.603  -1.022  -5.917  1.00  0.79           H  
ATOM   2107 1HA  GLY A 145     -19.794  -3.903  -6.241  1.00  0.79           H  
ATOM   2108 2HA  GLY A 145     -20.945  -3.299  -5.110  1.00  0.79           H  
ATOM   2109  N   ALA A 146     -22.196  -3.434  -7.432  1.00  0.87           N  
ATOM   2110  CA  ALA A 146     -23.139  -3.079  -8.481  1.00  0.87           C  
ATOM   2111  C   ALA A 146     -24.411  -3.890  -8.340  1.00  0.87           C  
ATOM   2112  O   ALA A 146     -24.372  -5.024  -7.858  1.00  0.87           O  
ATOM   2113  CB  ALA A 146     -22.506  -3.270  -9.856  1.00  0.87           C  
ATOM   2114  H   ALA A 146     -22.232  -4.324  -6.931  1.00  0.87           H  
ATOM   2115  HA  ALA A 146     -23.399  -2.027  -8.361  1.00  0.87           H  
ATOM   2116 1HB  ALA A 146     -23.221  -2.972 -10.617  1.00  0.87           H  
ATOM   2117 2HB  ALA A 146     -21.607  -2.655  -9.946  1.00  0.87           H  
ATOM   2118 3HB  ALA A 146     -22.244  -4.304  -9.992  1.00  0.87           H  
ATOM   2119  N   ILE A 147     -25.535  -3.354  -8.796  1.00  0.98           N  
ATOM   2120  CA  ILE A 147     -26.777  -4.116  -8.738  1.00  0.98           C  
ATOM   2121  C   ILE A 147     -27.104  -4.520 -10.163  1.00  0.98           C  
ATOM   2122  O   ILE A 147     -27.183  -3.656 -11.040  1.00  0.98           O  
ATOM   2123  CB  ILE A 147     -27.962  -3.301  -8.184  1.00  0.98           C  
ATOM   2124  CG1 ILE A 147     -27.645  -2.654  -6.866  1.00  0.98           C  
ATOM   2125  CG2 ILE A 147     -29.119  -4.254  -7.928  1.00  0.98           C  
ATOM   2126  CD1 ILE A 147     -27.128  -1.257  -6.995  1.00  0.98           C  
ATOM   2127  H   ILE A 147     -25.529  -2.414  -9.183  1.00  0.98           H  
ATOM   2128  HA  ILE A 147     -26.637  -5.019  -8.137  1.00  0.98           H  
ATOM   2129  HB  ILE A 147     -28.264  -2.532  -8.898  1.00  0.98           H  
ATOM   2130 1HG1 ILE A 147     -28.558  -2.620  -6.269  1.00  0.98           H  
ATOM   2131 2HG1 ILE A 147     -26.895  -3.243  -6.346  1.00  0.98           H  
ATOM   2132 1HG2 ILE A 147     -29.969  -3.714  -7.530  1.00  0.98           H  
ATOM   2133 2HG2 ILE A 147     -29.390  -4.715  -8.833  1.00  0.98           H  
ATOM   2134 3HG2 ILE A 147     -28.810  -5.011  -7.210  1.00  0.98           H  
ATOM   2135 1HD1 ILE A 147     -26.952  -0.847  -6.016  1.00  0.98           H  
ATOM   2136 2HD1 ILE A 147     -26.204  -1.257  -7.573  1.00  0.98           H  
ATOM   2137 3HD1 ILE A 147     -27.858  -0.644  -7.505  1.00  0.98           H  
ATOM   2138  N   MET A 148     -27.282  -5.811 -10.419  1.00  1.11           N  
ATOM   2139  CA  MET A 148     -27.531  -6.242 -11.793  1.00  1.11           C  
ATOM   2140  C   MET A 148     -29.013  -6.252 -12.182  1.00  1.11           C  
ATOM   2141  O   MET A 148     -29.367  -6.675 -13.285  1.00  1.11           O  
ATOM   2142  CB  MET A 148     -26.881  -7.590 -12.064  1.00  1.11           C  
ATOM   2143  CG  MET A 148     -25.360  -7.543 -11.961  1.00  1.11           C  
ATOM   2144  SD  MET A 148     -24.546  -8.975 -12.610  1.00  1.11           S  
ATOM   2145  CE  MET A 148     -24.950 -10.216 -11.488  1.00  1.11           C  
ATOM   2146  H   MET A 148     -27.217  -6.493  -9.659  1.00  1.11           H  
ATOM   2147  HA  MET A 148     -27.040  -5.525 -12.452  1.00  1.11           H  
ATOM   2148 1HB  MET A 148     -27.251  -8.323 -11.350  1.00  1.11           H  
ATOM   2149 2HB  MET A 148     -27.154  -7.930 -13.062  1.00  1.11           H  
ATOM   2150 1HG  MET A 148     -24.976  -6.679 -12.459  1.00  1.11           H  
ATOM   2151 2HG  MET A 148     -25.103  -7.457 -10.908  1.00  1.11           H  
ATOM   2152 1HE  MET A 148     -24.487 -11.156 -11.794  1.00  1.11           H  
ATOM   2153 2HE  MET A 148     -24.583  -9.918 -10.525  1.00  1.11           H  
ATOM   2154 3HE  MET A 148     -26.027 -10.337 -11.453  1.00  1.11           H  
ATOM   2155  N   VAL A 149     -29.870  -5.803 -11.272  1.00  1.24           N  
ATOM   2156  CA  VAL A 149     -31.301  -5.736 -11.516  1.00  1.24           C  
ATOM   2157  C   VAL A 149     -31.848  -4.354 -11.157  1.00  1.24           C  
ATOM   2158  O   VAL A 149     -31.259  -3.660 -10.330  1.00  1.24           O  
ATOM   2159  CB  VAL A 149     -32.049  -6.760 -10.635  1.00  1.24           C  
ATOM   2160  CG1 VAL A 149     -31.601  -8.169 -10.937  1.00  1.24           C  
ATOM   2161  CG2 VAL A 149     -31.859  -6.417  -9.172  1.00  1.24           C  
ATOM   2162  H   VAL A 149     -29.497  -5.482 -10.397  1.00  1.24           H  
ATOM   2163  HA  VAL A 149     -31.458  -5.954 -12.567  1.00  1.24           H  
ATOM   2164  HB  VAL A 149     -33.076  -6.705 -10.861  1.00  1.24           H  
ATOM   2165 1HG1 VAL A 149     -32.173  -8.867 -10.329  1.00  1.24           H  
ATOM   2166 2HG1 VAL A 149     -31.777  -8.381 -11.994  1.00  1.24           H  
ATOM   2167 3HG1 VAL A 149     -30.544  -8.279 -10.716  1.00  1.24           H  
ATOM   2168 1HG2 VAL A 149     -32.426  -7.115  -8.571  1.00  1.24           H  
ATOM   2169 2HG2 VAL A 149     -30.811  -6.484  -8.916  1.00  1.24           H  
ATOM   2170 3HG2 VAL A 149     -32.225  -5.402  -8.983  1.00  1.24           H  
ATOM   2171  N   PRO A 150     -32.978  -3.926 -11.742  1.00  1.33           N  
ATOM   2172  CA  PRO A 150     -33.682  -2.710 -11.396  1.00  1.33           C  
ATOM   2173  C   PRO A 150     -34.289  -2.793  -9.985  1.00  1.33           C  
ATOM   2174  O   PRO A 150     -34.724  -3.867  -9.568  1.00  1.33           O  
ATOM   2175  CB  PRO A 150     -34.753  -2.621 -12.500  1.00  1.33           C  
ATOM   2176  CG  PRO A 150     -34.912  -4.030 -13.009  1.00  1.33           C  
ATOM   2177  CD  PRO A 150     -33.519  -4.612 -12.928  1.00  1.33           C  
ATOM   2178  HA  PRO A 150     -32.959  -1.899 -11.497  1.00  1.33           H  
ATOM   2179 1HB  PRO A 150     -35.685  -2.214 -12.100  1.00  1.33           H  
ATOM   2180 2HB  PRO A 150     -34.419  -1.925 -13.288  1.00  1.33           H  
ATOM   2181 1HG  PRO A 150     -35.641  -4.566 -12.382  1.00  1.33           H  
ATOM   2182 2HG  PRO A 150     -35.316  -4.025 -14.033  1.00  1.33           H  
ATOM   2183 1HD  PRO A 150     -33.569  -5.671 -12.830  1.00  1.33           H  
ATOM   2184 2HD  PRO A 150     -32.940  -4.322 -13.817  1.00  1.33           H  
ATOM   2185  N   PRO A 151     -34.433  -1.646  -9.292  1.00  1.37           N  
ATOM   2186  CA  PRO A 151     -34.936  -1.473  -7.932  1.00  1.37           C  
ATOM   2187  C   PRO A 151     -36.024  -2.443  -7.425  1.00  1.37           C  
ATOM   2188  O   PRO A 151     -35.780  -3.096  -6.421  1.00  1.37           O  
ATOM   2189  CB  PRO A 151     -35.401  -0.011  -7.951  1.00  1.37           C  
ATOM   2190  CG  PRO A 151     -34.457   0.646  -8.895  1.00  1.37           C  
ATOM   2191  CD  PRO A 151     -34.208  -0.351  -9.985  1.00  1.37           C  
ATOM   2192  HA  PRO A 151     -34.067  -1.544  -7.265  1.00  1.37           H  
ATOM   2193 1HB  PRO A 151     -36.431   0.113  -8.214  1.00  1.37           H  
ATOM   2194 2HB  PRO A 151     -35.306   0.401  -6.932  1.00  1.37           H  
ATOM   2195 1HG  PRO A 151     -34.926   1.539  -9.294  1.00  1.37           H  
ATOM   2196 2HG  PRO A 151     -33.557   0.970  -8.369  1.00  1.37           H  
ATOM   2197 1HD  PRO A 151     -34.913  -0.210 -10.814  1.00  1.37           H  
ATOM   2198 2HD  PRO A 151     -33.166  -0.220 -10.282  1.00  1.37           H  
ATOM   2199  N   PRO A 152     -37.215  -2.627  -8.041  1.00  1.38           N  
ATOM   2200  CA  PRO A 152     -38.249  -3.492  -7.481  1.00  1.38           C  
ATOM   2201  C   PRO A 152     -37.811  -4.946  -7.319  1.00  1.38           C  
ATOM   2202  O   PRO A 152     -38.354  -5.673  -6.484  1.00  1.38           O  
ATOM   2203  CB  PRO A 152     -39.378  -3.383  -8.519  1.00  1.38           C  
ATOM   2204  CG  PRO A 152     -38.697  -2.925  -9.798  1.00  1.38           C  
ATOM   2205  CD  PRO A 152     -37.601  -2.007  -9.337  1.00  1.38           C  
ATOM   2206  HA  PRO A 152     -38.566  -3.079  -6.515  1.00  1.38           H  
ATOM   2207 1HB  PRO A 152     -39.870  -4.363  -8.632  1.00  1.38           H  
ATOM   2208 2HB  PRO A 152     -40.144  -2.680  -8.167  1.00  1.38           H  
ATOM   2209 1HG  PRO A 152     -38.306  -3.796 -10.351  1.00  1.38           H  
ATOM   2210 2HG  PRO A 152     -39.420  -2.427 -10.462  1.00  1.38           H  
ATOM   2211 1HD  PRO A 152     -36.834  -2.016 -10.068  1.00  1.38           H  
ATOM   2212 2HD  PRO A 152     -38.022  -1.012  -9.190  1.00  1.38           H  
ATOM   2213  N   LEU A 153     -36.827  -5.383  -8.104  1.00  1.38           N  
ATOM   2214  CA  LEU A 153     -36.322  -6.742  -8.013  1.00  1.38           C  
ATOM   2215  C   LEU A 153     -35.541  -6.968  -6.738  1.00  1.38           C  
ATOM   2216  O   LEU A 153     -35.432  -8.096  -6.268  1.00  1.38           O  
ATOM   2217  CB  LEU A 153     -35.563  -7.147  -9.266  1.00  1.38           C  
ATOM   2218  CG  LEU A 153     -36.483  -7.300 -10.508  1.00  1.38           C  
ATOM   2219  CD1 LEU A 153     -35.678  -7.642 -11.722  1.00  1.38           C  
ATOM   2220  CD2 LEU A 153     -37.509  -8.377 -10.231  1.00  1.38           C  
ATOM   2221  H   LEU A 153     -36.357  -4.754  -8.754  1.00  1.38           H  
ATOM   2222  HA  LEU A 153     -37.183  -7.406  -7.958  1.00  1.38           H  
ATOM   2223 1HB  LEU A 153     -34.845  -6.368  -9.478  1.00  1.38           H  
ATOM   2224 2HB  LEU A 153     -35.035  -8.083  -9.091  1.00  1.38           H  
ATOM   2225  HG  LEU A 153     -36.990  -6.351 -10.696  1.00  1.38           H  
ATOM   2226 1HD1 LEU A 153     -36.335  -7.735 -12.585  1.00  1.38           H  
ATOM   2227 2HD1 LEU A 153     -34.995  -6.879 -11.889  1.00  1.38           H  
ATOM   2228 3HD1 LEU A 153     -35.151  -8.581 -11.565  1.00  1.38           H  
ATOM   2229 1HD2 LEU A 153     -38.167  -8.481 -11.094  1.00  1.38           H  
ATOM   2230 2HD2 LEU A 153     -36.998  -9.321 -10.047  1.00  1.38           H  
ATOM   2231 3HD2 LEU A 153     -38.097  -8.103  -9.355  1.00  1.38           H  
ATOM   2232  N   VAL A 154     -34.982  -5.897  -6.184  1.00  1.39           N  
ATOM   2233  CA  VAL A 154     -34.129  -5.943  -5.007  1.00  1.39           C  
ATOM   2234  C   VAL A 154     -34.808  -6.609  -3.814  1.00  1.39           C  
ATOM   2235  O   VAL A 154     -34.153  -7.220  -2.981  1.00  1.39           O  
ATOM   2236  CB  VAL A 154     -33.668  -4.552  -4.638  1.00  1.39           C  
ATOM   2237  CG1 VAL A 154     -32.988  -4.600  -3.341  1.00  1.39           C  
ATOM   2238  CG2 VAL A 154     -32.740  -4.025  -5.739  1.00  1.39           C  
ATOM   2239  H   VAL A 154     -35.176  -4.978  -6.581  1.00  1.39           H  
ATOM   2240  HA  VAL A 154     -33.240  -6.505  -5.249  1.00  1.39           H  
ATOM   2241  HB  VAL A 154     -34.525  -3.908  -4.525  1.00  1.39           H  
ATOM   2242 1HG1 VAL A 154     -32.707  -3.634  -3.096  1.00  1.39           H  
ATOM   2243 2HG1 VAL A 154     -33.656  -4.976  -2.605  1.00  1.39           H  
ATOM   2244 3HG1 VAL A 154     -32.124  -5.243  -3.403  1.00  1.39           H  
ATOM   2245 1HG2 VAL A 154     -32.411  -3.037  -5.471  1.00  1.39           H  
ATOM   2246 2HG2 VAL A 154     -31.882  -4.684  -5.844  1.00  1.39           H  
ATOM   2247 3HG2 VAL A 154     -33.281  -3.988  -6.689  1.00  1.39           H  
ATOM   2248  N   GLY A 155     -36.117  -6.446  -3.672  1.00  1.42           N  
ATOM   2249  CA  GLY A 155     -36.824  -7.081  -2.565  1.00  1.42           C  
ATOM   2250  C   GLY A 155     -36.799  -8.631  -2.637  1.00  1.42           C  
ATOM   2251  O   GLY A 155     -37.134  -9.303  -1.658  1.00  1.42           O  
ATOM   2252  H   GLY A 155     -36.631  -5.919  -4.368  1.00  1.42           H  
ATOM   2253 1HA  GLY A 155     -36.378  -6.759  -1.628  1.00  1.42           H  
ATOM   2254 2HA  GLY A 155     -37.856  -6.734  -2.557  1.00  1.42           H  
ATOM   2255  N   ARG A 156     -36.439  -9.197  -3.800  1.00  1.43           N  
ATOM   2256  CA  ARG A 156     -36.377 -10.639  -4.006  1.00  1.43           C  
ATOM   2257  C   ARG A 156     -34.965 -11.171  -3.736  1.00  1.43           C  
ATOM   2258  O   ARG A 156     -33.985 -10.545  -4.131  1.00  1.43           O  
ATOM   2259  CB  ARG A 156     -36.738 -10.985  -5.452  1.00  1.43           C  
ATOM   2260  CG  ARG A 156     -38.138 -10.630  -5.883  1.00  1.43           C  
ATOM   2261  CD  ARG A 156     -38.372 -11.004  -7.304  1.00  1.43           C  
ATOM   2262  NE  ARG A 156     -38.349 -12.456  -7.495  1.00  1.43           N  
ATOM   2263  CZ  ARG A 156     -39.392 -13.283  -7.312  1.00  1.43           C  
ATOM   2264  NH1 ARG A 156     -40.561 -12.818  -6.933  1.00  1.43           N  
ATOM   2265  NH2 ARG A 156     -39.207 -14.574  -7.516  1.00  1.43           N  
ATOM   2266  H   ARG A 156     -36.158  -8.603  -4.578  1.00  1.43           H  
ATOM   2267  HA  ARG A 156     -37.096 -11.095  -3.333  1.00  1.43           H  
ATOM   2268 1HB  ARG A 156     -36.057 -10.477  -6.118  1.00  1.43           H  
ATOM   2269 2HB  ARG A 156     -36.610 -12.049  -5.632  1.00  1.43           H  
ATOM   2270 1HG  ARG A 156     -38.855 -11.158  -5.261  1.00  1.43           H  
ATOM   2271 2HG  ARG A 156     -38.281  -9.551  -5.786  1.00  1.43           H  
ATOM   2272 1HD  ARG A 156     -39.337 -10.626  -7.637  1.00  1.43           H  
ATOM   2273 2HD  ARG A 156     -37.581 -10.571  -7.913  1.00  1.43           H  
ATOM   2274  HE  ARG A 156     -37.467 -12.907  -7.785  1.00  1.43           H  
ATOM   2275 1HH1 ARG A 156     -40.681 -11.827  -6.778  1.00  1.43           H  
ATOM   2276 2HH1 ARG A 156     -41.334 -13.449  -6.796  1.00  1.43           H  
ATOM   2277 1HH2 ARG A 156     -38.263 -14.890  -7.799  1.00  1.43           H  
ATOM   2278 2HH2 ARG A 156     -39.958 -15.230  -7.387  1.00  1.43           H  
ATOM   2279  N   PRO A 157     -34.811 -12.420  -3.251  1.00  1.40           N  
ATOM   2280  CA  PRO A 157     -33.534 -13.096  -3.026  1.00  1.40           C  
ATOM   2281  C   PRO A 157     -32.780 -13.317  -4.341  1.00  1.40           C  
ATOM   2282  O   PRO A 157     -31.580 -13.582  -4.350  1.00  1.40           O  
ATOM   2283  CB  PRO A 157     -33.955 -14.427  -2.394  1.00  1.40           C  
ATOM   2284  CG  PRO A 157     -35.385 -14.642  -2.856  1.00  1.40           C  
ATOM   2285  CD  PRO A 157     -35.991 -13.252  -2.915  1.00  1.40           C  
ATOM   2286  HA  PRO A 157     -32.931 -12.498  -2.325  1.00  1.40           H  
ATOM   2287 1HB  PRO A 157     -33.275 -15.222  -2.745  1.00  1.40           H  
ATOM   2288 2HB  PRO A 157     -33.853 -14.380  -1.302  1.00  1.40           H  
ATOM   2289 1HG  PRO A 157     -35.383 -15.144  -3.843  1.00  1.40           H  
ATOM   2290 2HG  PRO A 157     -35.914 -15.315  -2.164  1.00  1.40           H  
ATOM   2291 1HD  PRO A 157     -36.750 -13.254  -3.703  1.00  1.40           H  
ATOM   2292 2HD  PRO A 157     -36.405 -12.957  -1.936  1.00  1.40           H  
ATOM   2293  N   ASP A 158     -33.521 -13.205  -5.444  1.00  1.31           N  
ATOM   2294  CA  ASP A 158     -33.056 -13.369  -6.813  1.00  1.31           C  
ATOM   2295  C   ASP A 158     -32.177 -12.199  -7.258  1.00  1.31           C  
ATOM   2296  O   ASP A 158     -31.405 -12.325  -8.209  1.00  1.31           O  
ATOM   2297  CB  ASP A 158     -34.264 -13.392  -7.758  1.00  1.31           C  
ATOM   2298  CG  ASP A 158     -35.183 -14.625  -7.639  1.00  1.31           C  
ATOM   2299  OD1 ASP A 158     -34.764 -15.660  -7.194  1.00  1.31           O  
ATOM   2300  OD2 ASP A 158     -36.341 -14.465  -7.965  1.00  1.31           O  
ATOM   2301  H   ASP A 158     -34.492 -12.986  -5.324  1.00  1.31           H  
ATOM   2302  HA  ASP A 158     -32.484 -14.294  -6.885  1.00  1.31           H  
ATOM   2303 1HB  ASP A 158     -34.853 -12.492  -7.594  1.00  1.31           H  
ATOM   2304 2HB  ASP A 158     -33.901 -13.347  -8.790  1.00  1.31           H  
ATOM   2305  N   ALA A 159     -32.350 -11.038  -6.625  1.00  1.17           N  
ATOM   2306  CA  ALA A 159     -31.586  -9.859  -7.004  1.00  1.17           C  
ATOM   2307  C   ALA A 159     -30.123 -10.137  -6.789  1.00  1.17           C  
ATOM   2308  O   ALA A 159     -29.781 -10.831  -5.832  1.00  1.17           O  
ATOM   2309  CB  ALA A 159     -32.009  -8.668  -6.185  1.00  1.17           C  
ATOM   2310  H   ALA A 159     -32.990 -10.974  -5.831  1.00  1.17           H  
ATOM   2311  HA  ALA A 159     -31.755  -9.658  -8.061  1.00  1.17           H  
ATOM   2312 1HB  ALA A 159     -31.438  -7.794  -6.475  1.00  1.17           H  
ATOM   2313 2HB  ALA A 159     -33.053  -8.497  -6.361  1.00  1.17           H  
ATOM   2314 3HB  ALA A 159     -31.853  -8.863  -5.123  1.00  1.17           H  
ATOM   2315  N   VAL A 160     -29.253  -9.603  -7.645  1.00  1.02           N  
ATOM   2316  CA  VAL A 160     -27.834  -9.857  -7.432  1.00  1.02           C  
ATOM   2317  C   VAL A 160     -27.010  -8.592  -7.259  1.00  1.02           C  
ATOM   2318  O   VAL A 160     -27.070  -7.652  -8.066  1.00  1.02           O  
ATOM   2319  CB  VAL A 160     -27.238 -10.678  -8.574  1.00  1.02           C  
ATOM   2320  CG1 VAL A 160     -25.784 -10.914  -8.286  1.00  1.02           C  
ATOM   2321  CG2 VAL A 160     -27.978 -11.986  -8.723  1.00  1.02           C  
ATOM   2322  H   VAL A 160     -29.572  -9.048  -8.426  1.00  1.02           H  
ATOM   2323  HA  VAL A 160     -27.719 -10.442  -6.519  1.00  1.02           H  
ATOM   2324  HB  VAL A 160     -27.312 -10.118  -9.498  1.00  1.02           H  
ATOM   2325 1HG1 VAL A 160     -25.372 -11.493  -9.088  1.00  1.02           H  
ATOM   2326 2HG1 VAL A 160     -25.243  -9.973  -8.202  1.00  1.02           H  
ATOM   2327 3HG1 VAL A 160     -25.700 -11.466  -7.353  1.00  1.02           H  
ATOM   2328 1HG2 VAL A 160     -27.541 -12.554  -9.537  1.00  1.02           H  
ATOM   2329 2HG2 VAL A 160     -27.905 -12.559  -7.804  1.00  1.02           H  
ATOM   2330 3HG2 VAL A 160     -29.021 -11.795  -8.943  1.00  1.02           H  
ATOM   2331  N   PHE A 161     -26.252  -8.592  -6.169  1.00  0.88           N  
ATOM   2332  CA  PHE A 161     -25.351  -7.520  -5.778  1.00  0.88           C  
ATOM   2333  C   PHE A 161     -23.898  -7.946  -5.896  1.00  0.88           C  
ATOM   2334  O   PHE A 161     -23.439  -8.824  -5.169  1.00  0.88           O  
ATOM   2335  CB  PHE A 161     -25.698  -7.085  -4.366  1.00  0.88           C  
ATOM   2336  CG  PHE A 161     -26.965  -6.340  -4.322  1.00  0.88           C  
ATOM   2337  CD1 PHE A 161     -28.185  -6.966  -4.464  1.00  0.88           C  
ATOM   2338  CD2 PHE A 161     -26.932  -4.987  -4.105  1.00  0.88           C  
ATOM   2339  CE1 PHE A 161     -29.334  -6.231  -4.440  1.00  0.88           C  
ATOM   2340  CE2 PHE A 161     -28.080  -4.264  -4.056  1.00  0.88           C  
ATOM   2341  CZ  PHE A 161     -29.283  -4.884  -4.239  1.00  0.88           C  
ATOM   2342  H   PHE A 161     -26.271  -9.431  -5.587  1.00  0.88           H  
ATOM   2343  HA  PHE A 161     -25.512  -6.676  -6.446  1.00  0.88           H  
ATOM   2344 1HB  PHE A 161     -25.774  -7.955  -3.706  1.00  0.88           H  
ATOM   2345 2HB  PHE A 161     -24.918  -6.437  -3.992  1.00  0.88           H  
ATOM   2346  HD1 PHE A 161     -28.228  -8.046  -4.620  1.00  0.88           H  
ATOM   2347  HD2 PHE A 161     -25.963  -4.495  -3.973  1.00  0.88           H  
ATOM   2348  HE1 PHE A 161     -30.300  -6.722  -4.568  1.00  0.88           H  
ATOM   2349  HE2 PHE A 161     -28.033  -3.193  -3.892  1.00  0.88           H  
ATOM   2350  HZ  PHE A 161     -30.202  -4.312  -4.216  1.00  0.88           H  
ATOM   2351  N   LEU A 162     -23.182  -7.344  -6.821  1.00  0.79           N  
ATOM   2352  CA  LEU A 162     -21.801  -7.720  -7.045  1.00  0.79           C  
ATOM   2353  C   LEU A 162     -20.933  -6.972  -6.084  1.00  0.79           C  
ATOM   2354  O   LEU A 162     -21.207  -5.802  -5.822  1.00  0.79           O  
ATOM   2355  CB  LEU A 162     -21.385  -7.357  -8.457  1.00  0.79           C  
ATOM   2356  CG  LEU A 162     -22.088  -8.026  -9.559  1.00  0.79           C  
ATOM   2357  CD1 LEU A 162     -21.622  -7.417 -10.773  1.00  0.79           C  
ATOM   2358  CD2 LEU A 162     -21.773  -9.512  -9.553  1.00  0.79           C  
ATOM   2359  H   LEU A 162     -23.608  -6.601  -7.369  1.00  0.79           H  
ATOM   2360  HA  LEU A 162     -21.681  -8.788  -6.880  1.00  0.79           H  
ATOM   2361 1HB  LEU A 162     -21.558  -6.294  -8.597  1.00  0.79           H  
ATOM   2362 2HB  LEU A 162     -20.321  -7.554  -8.578  1.00  0.79           H  
ATOM   2363  HG  LEU A 162     -23.164  -7.866  -9.476  1.00  0.79           H  
ATOM   2364 1HD1 LEU A 162     -22.105  -7.858 -11.592  1.00  0.79           H  
ATOM   2365 2HD1 LEU A 162     -21.834  -6.368 -10.755  1.00  0.79           H  
ATOM   2366 3HD1 LEU A 162     -20.569  -7.567 -10.830  1.00  0.79           H  
ATOM   2367 1HD2 LEU A 162     -22.261 -10.000 -10.385  1.00  0.79           H  
ATOM   2368 2HD2 LEU A 162     -20.706  -9.658  -9.637  1.00  0.79           H  
ATOM   2369 3HD2 LEU A 162     -22.121  -9.933  -8.633  1.00  0.79           H  
ATOM   2370  N   TYR A 163     -19.880  -7.612  -5.583  1.00  0.75           N  
ATOM   2371  CA  TYR A 163     -18.952  -6.888  -4.718  1.00  0.75           C  
ATOM   2372  C   TYR A 163     -17.495  -7.110  -5.036  1.00  0.75           C  
ATOM   2373  O   TYR A 163     -17.065  -8.190  -5.440  1.00  0.75           O  
ATOM   2374  CB  TYR A 163     -19.181  -7.193  -3.233  1.00  0.75           C  
ATOM   2375  CG  TYR A 163     -20.517  -6.743  -2.738  1.00  0.75           C  
ATOM   2376  CD1 TYR A 163     -21.598  -7.609  -2.720  1.00  0.75           C  
ATOM   2377  CD2 TYR A 163     -20.674  -5.419  -2.350  1.00  0.75           C  
ATOM   2378  CE1 TYR A 163     -22.825  -7.145  -2.315  1.00  0.75           C  
ATOM   2379  CE2 TYR A 163     -21.898  -4.967  -1.959  1.00  0.75           C  
ATOM   2380  CZ  TYR A 163     -22.976  -5.817  -1.946  1.00  0.75           C  
ATOM   2381  OH  TYR A 163     -24.219  -5.352  -1.571  1.00  0.75           O  
ATOM   2382  H   TYR A 163     -19.731  -8.595  -5.821  1.00  0.75           H  
ATOM   2383  HA  TYR A 163     -19.128  -5.823  -4.854  1.00  0.75           H  
ATOM   2384 1HB  TYR A 163     -19.106  -8.271  -3.071  1.00  0.75           H  
ATOM   2385 2HB  TYR A 163     -18.406  -6.708  -2.633  1.00  0.75           H  
ATOM   2386  HD1 TYR A 163     -21.482  -8.648  -3.032  1.00  0.75           H  
ATOM   2387  HD2 TYR A 163     -19.819  -4.733  -2.374  1.00  0.75           H  
ATOM   2388  HE1 TYR A 163     -23.680  -7.814  -2.303  1.00  0.75           H  
ATOM   2389  HE2 TYR A 163     -22.016  -3.932  -1.669  1.00  0.75           H  
ATOM   2390  HH  TYR A 163     -24.857  -6.076  -1.595  1.00  0.75           H  
ATOM   2391  N   SER A 164     -16.719  -6.080  -4.798  1.00  0.75           N  
ATOM   2392  CA  SER A 164     -15.284  -6.220  -4.900  1.00  0.75           C  
ATOM   2393  C   SER A 164     -14.561  -5.221  -4.004  1.00  0.75           C  
ATOM   2394  O   SER A 164     -15.111  -4.185  -3.608  1.00  0.75           O  
ATOM   2395  CB  SER A 164     -14.853  -6.183  -6.352  1.00  0.75           C  
ATOM   2396  OG  SER A 164     -15.148  -4.976  -6.978  1.00  0.75           O  
ATOM   2397  H   SER A 164     -17.138  -5.186  -4.526  1.00  0.75           H  
ATOM   2398  HA  SER A 164     -15.016  -7.211  -4.539  1.00  0.75           H  
ATOM   2399 1HB  SER A 164     -13.788  -6.347  -6.377  1.00  0.75           H  
ATOM   2400 2HB  SER A 164     -15.306  -6.998  -6.900  1.00  0.75           H  
ATOM   2401  HG  SER A 164     -14.394  -4.816  -7.563  1.00  0.75           H  
ATOM   2402  N   GLY A 165     -13.315  -5.540  -3.699  1.00  0.79           N  
ATOM   2403  CA  GLY A 165     -12.509  -4.738  -2.788  1.00  0.79           C  
ATOM   2404  C   GLY A 165     -12.158  -5.628  -1.600  1.00  0.79           C  
ATOM   2405  O   GLY A 165     -12.358  -6.833  -1.662  1.00  0.79           O  
ATOM   2406  H   GLY A 165     -12.937  -6.405  -4.091  1.00  0.79           H  
ATOM   2407 1HA  GLY A 165     -11.604  -4.394  -3.289  1.00  0.79           H  
ATOM   2408 2HA  GLY A 165     -13.067  -3.864  -2.451  1.00  0.79           H  
ATOM   2409  N   ASP A 166     -11.633  -5.075  -0.520  1.00  0.85           N  
ATOM   2410  CA  ASP A 166     -11.171  -5.949   0.560  1.00  0.85           C  
ATOM   2411  C   ASP A 166     -12.291  -6.841   1.098  1.00  0.85           C  
ATOM   2412  O   ASP A 166     -13.265  -6.368   1.703  1.00  0.85           O  
ATOM   2413  CB  ASP A 166     -10.526  -5.140   1.691  1.00  0.85           C  
ATOM   2414  CG  ASP A 166      -9.835  -6.012   2.798  1.00  0.85           C  
ATOM   2415  OD1 ASP A 166     -10.234  -7.143   3.048  1.00  0.85           O  
ATOM   2416  OD2 ASP A 166      -8.873  -5.541   3.338  1.00  0.85           O  
ATOM   2417  H   ASP A 166     -11.516  -4.073  -0.466  1.00  0.85           H  
ATOM   2418  HA  ASP A 166     -10.405  -6.599   0.146  1.00  0.85           H  
ATOM   2419 1HB  ASP A 166      -9.774  -4.474   1.261  1.00  0.85           H  
ATOM   2420 2HB  ASP A 166     -11.282  -4.515   2.161  1.00  0.85           H  
ATOM   2421  N   ARG A 167     -12.075  -8.149   0.950  1.00  0.92           N  
ATOM   2422  CA  ARG A 167     -12.992  -9.196   1.357  1.00  0.92           C  
ATOM   2423  C   ARG A 167     -13.388  -9.068   2.809  1.00  0.92           C  
ATOM   2424  O   ARG A 167     -14.523  -9.366   3.163  1.00  0.92           O  
ATOM   2425  CB  ARG A 167     -12.346 -10.562   1.158  1.00  0.92           C  
ATOM   2426  CG  ARG A 167     -13.163 -11.767   1.621  1.00  0.92           C  
ATOM   2427  CD  ARG A 167     -14.394 -11.963   0.824  1.00  0.92           C  
ATOM   2428  NE  ARG A 167     -15.155 -13.127   1.277  1.00  0.92           N  
ATOM   2429  CZ  ARG A 167     -15.028 -14.377   0.780  1.00  0.92           C  
ATOM   2430  NH1 ARG A 167     -14.184 -14.630  -0.210  1.00  0.92           N  
ATOM   2431  NH2 ARG A 167     -15.754 -15.359   1.285  1.00  0.92           N  
ATOM   2432  H   ARG A 167     -11.215  -8.437   0.495  1.00  0.92           H  
ATOM   2433  HA  ARG A 167     -13.885  -9.129   0.738  1.00  0.92           H  
ATOM   2434 1HB  ARG A 167     -12.114 -10.703   0.109  1.00  0.92           H  
ATOM   2435 2HB  ARG A 167     -11.402 -10.589   1.702  1.00  0.92           H  
ATOM   2436 1HG  ARG A 167     -12.557 -12.668   1.549  1.00  0.92           H  
ATOM   2437 2HG  ARG A 167     -13.460 -11.620   2.668  1.00  0.92           H  
ATOM   2438 1HD  ARG A 167     -15.030 -11.081   0.901  1.00  0.92           H  
ATOM   2439 2HD  ARG A 167     -14.124 -12.128  -0.192  1.00  0.92           H  
ATOM   2440  HE  ARG A 167     -15.812 -12.991   2.069  1.00  0.92           H  
ATOM   2441 1HH1 ARG A 167     -13.622 -13.887  -0.602  1.00  0.92           H  
ATOM   2442 2HH1 ARG A 167     -14.099 -15.571  -0.571  1.00  0.92           H  
ATOM   2443 1HH2 ARG A 167     -16.403 -15.180   2.048  1.00  0.92           H  
ATOM   2444 2HH2 ARG A 167     -15.660 -16.289   0.920  1.00  0.92           H  
ATOM   2445  N   ALA A 168     -12.452  -8.661   3.667  1.00  1.00           N  
ATOM   2446  CA  ALA A 168     -12.746  -8.569   5.086  1.00  1.00           C  
ATOM   2447  C   ALA A 168     -13.867  -7.582   5.341  1.00  1.00           C  
ATOM   2448  O   ALA A 168     -14.709  -7.815   6.195  1.00  1.00           O  
ATOM   2449  CB  ALA A 168     -11.512  -8.153   5.872  1.00  1.00           C  
ATOM   2450  H   ALA A 168     -11.539  -8.352   3.321  1.00  1.00           H  
ATOM   2451  HA  ALA A 168     -13.071  -9.552   5.429  1.00  1.00           H  
ATOM   2452 1HB  ALA A 168     -11.754  -8.115   6.939  1.00  1.00           H  
ATOM   2453 2HB  ALA A 168     -10.716  -8.877   5.702  1.00  1.00           H  
ATOM   2454 3HB  ALA A 168     -11.179  -7.168   5.538  1.00  1.00           H  
ATOM   2455  N   VAL A 169     -13.927  -6.497   4.570  1.00  1.08           N  
ATOM   2456  CA  VAL A 169     -14.954  -5.498   4.817  1.00  1.08           C  
ATOM   2457  C   VAL A 169     -16.278  -6.103   4.406  1.00  1.08           C  
ATOM   2458  O   VAL A 169     -17.296  -5.973   5.093  1.00  1.08           O  
ATOM   2459  CB  VAL A 169     -14.679  -4.221   4.012  1.00  1.08           C  
ATOM   2460  CG1 VAL A 169     -15.806  -3.241   4.179  1.00  1.08           C  
ATOM   2461  CG2 VAL A 169     -13.403  -3.635   4.462  1.00  1.08           C  
ATOM   2462  H   VAL A 169     -13.272  -6.371   3.802  1.00  1.08           H  
ATOM   2463  HA  VAL A 169     -14.981  -5.259   5.877  1.00  1.08           H  
ATOM   2464  HB  VAL A 169     -14.610  -4.470   2.957  1.00  1.08           H  
ATOM   2465 1HG1 VAL A 169     -15.587  -2.348   3.594  1.00  1.08           H  
ATOM   2466 2HG1 VAL A 169     -16.735  -3.685   3.837  1.00  1.08           H  
ATOM   2467 3HG1 VAL A 169     -15.896  -2.973   5.234  1.00  1.08           H  
ATOM   2468 1HG2 VAL A 169     -13.192  -2.741   3.880  1.00  1.08           H  
ATOM   2469 2HG2 VAL A 169     -13.473  -3.383   5.522  1.00  1.08           H  
ATOM   2470 3HG2 VAL A 169     -12.607  -4.370   4.310  1.00  1.08           H  
ATOM   2471  N   LEU A 170     -16.269  -6.790   3.276  1.00  1.14           N  
ATOM   2472  CA  LEU A 170     -17.498  -7.421   2.837  1.00  1.14           C  
ATOM   2473  C   LEU A 170     -17.971  -8.444   3.856  1.00  1.14           C  
ATOM   2474  O   LEU A 170     -19.138  -8.437   4.224  1.00  1.14           O  
ATOM   2475  CB  LEU A 170     -17.335  -8.063   1.466  1.00  1.14           C  
ATOM   2476  CG  LEU A 170     -18.564  -8.791   0.954  1.00  1.14           C  
ATOM   2477  CD1 LEU A 170     -19.715  -7.839   0.835  1.00  1.14           C  
ATOM   2478  CD2 LEU A 170     -18.257  -9.348  -0.352  1.00  1.14           C  
ATOM   2479  H   LEU A 170     -15.397  -6.866   2.742  1.00  1.14           H  
ATOM   2480  HA  LEU A 170     -18.279  -6.666   2.768  1.00  1.14           H  
ATOM   2481 1HB  LEU A 170     -17.086  -7.289   0.747  1.00  1.14           H  
ATOM   2482 2HB  LEU A 170     -16.512  -8.777   1.508  1.00  1.14           H  
ATOM   2483  HG  LEU A 170     -18.841  -9.587   1.653  1.00  1.14           H  
ATOM   2484 1HD1 LEU A 170     -20.599  -8.361   0.467  1.00  1.14           H  
ATOM   2485 2HD1 LEU A 170     -19.916  -7.437   1.809  1.00  1.14           H  
ATOM   2486 3HD1 LEU A 170     -19.456  -7.040   0.148  1.00  1.14           H  
ATOM   2487 1HD2 LEU A 170     -19.129  -9.870  -0.749  1.00  1.14           H  
ATOM   2488 2HD2 LEU A 170     -17.991  -8.533  -1.000  1.00  1.14           H  
ATOM   2489 3HD2 LEU A 170     -17.423 -10.040  -0.256  1.00  1.14           H  
ATOM   2490  N   ASP A 171     -17.080  -9.314   4.332  1.00  1.19           N  
ATOM   2491  CA  ASP A 171     -17.502 -10.314   5.305  1.00  1.19           C  
ATOM   2492  C   ASP A 171     -18.022  -9.700   6.603  1.00  1.19           C  
ATOM   2493  O   ASP A 171     -19.081 -10.094   7.096  1.00  1.19           O  
ATOM   2494  CB  ASP A 171     -16.366 -11.275   5.640  1.00  1.19           C  
ATOM   2495  CG  ASP A 171     -16.052 -12.284   4.537  1.00  1.19           C  
ATOM   2496  OD1 ASP A 171     -16.844 -12.457   3.606  1.00  1.19           O  
ATOM   2497  OD2 ASP A 171     -15.024 -12.911   4.634  1.00  1.19           O  
ATOM   2498  H   ASP A 171     -16.116  -9.279   4.010  1.00  1.19           H  
ATOM   2499  HA  ASP A 171     -18.298 -10.896   4.861  1.00  1.19           H  
ATOM   2500 1HB  ASP A 171     -15.460 -10.694   5.840  1.00  1.19           H  
ATOM   2501 2HB  ASP A 171     -16.611 -11.817   6.550  1.00  1.19           H  
ATOM   2502  N   GLU A 172     -17.359  -8.658   7.103  1.00  1.22           N  
ATOM   2503  CA  GLU A 172     -17.782  -8.032   8.355  1.00  1.22           C  
ATOM   2504  C   GLU A 172     -19.175  -7.449   8.251  1.00  1.22           C  
ATOM   2505  O   GLU A 172     -19.953  -7.484   9.211  1.00  1.22           O  
ATOM   2506  CB  GLU A 172     -16.809  -6.923   8.753  1.00  1.22           C  
ATOM   2507  CG  GLU A 172     -15.482  -7.434   9.183  1.00  1.22           C  
ATOM   2508  CD  GLU A 172     -14.482  -6.404   9.450  1.00  1.22           C  
ATOM   2509  OE1 GLU A 172     -14.802  -5.251   9.431  1.00  1.22           O  
ATOM   2510  OE2 GLU A 172     -13.356  -6.772   9.656  1.00  1.22           O  
ATOM   2511  H   GLU A 172     -16.509  -8.328   6.645  1.00  1.22           H  
ATOM   2512  HA  GLU A 172     -17.788  -8.792   9.132  1.00  1.22           H  
ATOM   2513 1HB  GLU A 172     -16.648  -6.256   7.904  1.00  1.22           H  
ATOM   2514 2HB  GLU A 172     -17.236  -6.330   9.564  1.00  1.22           H  
ATOM   2515 1HG  GLU A 172     -15.617  -7.959  10.073  1.00  1.22           H  
ATOM   2516 2HG  GLU A 172     -15.119  -8.136   8.471  1.00  1.22           H  
ATOM   2517  N   HIS A 173     -19.502  -6.922   7.081  1.00  1.23           N  
ATOM   2518  CA  HIS A 173     -20.789  -6.308   6.881  1.00  1.23           C  
ATOM   2519  C   HIS A 173     -21.642  -7.085   5.892  1.00  1.23           C  
ATOM   2520  O   HIS A 173     -22.628  -6.564   5.360  1.00  1.23           O  
ATOM   2521  CB  HIS A 173     -20.558  -4.865   6.482  1.00  1.23           C  
ATOM   2522  CG  HIS A 173     -19.809  -4.198   7.590  1.00  1.23           C  
ATOM   2523  ND1 HIS A 173     -20.372  -3.973   8.832  1.00  1.23           N  
ATOM   2524  CD2 HIS A 173     -18.543  -3.754   7.664  1.00  1.23           C  
ATOM   2525  CE1 HIS A 173     -19.479  -3.397   9.616  1.00  1.23           C  
ATOM   2526  NE2 HIS A 173     -18.360  -3.262   8.943  1.00  1.23           N  
ATOM   2527  H   HIS A 173     -18.814  -6.900   6.323  1.00  1.23           H  
ATOM   2528  HA  HIS A 173     -21.332  -6.295   7.825  1.00  1.23           H  
ATOM   2529 1HB  HIS A 173     -19.960  -4.818   5.567  1.00  1.23           H  
ATOM   2530 2HB  HIS A 173     -21.504  -4.357   6.304  1.00  1.23           H  
ATOM   2531  HD1 HIS A 173     -21.126  -4.523   9.195  1.00  1.23           H  
ATOM   2532  HD2 HIS A 173     -17.723  -3.744   6.940  1.00  1.23           H  
ATOM   2533  HE1 HIS A 173     -19.726  -3.136  10.644  1.00  1.23           H  
ATOM   2534  N   ARG A 174     -21.302  -8.363   5.694  1.00  1.23           N  
ATOM   2535  CA  ARG A 174     -22.045  -9.247   4.806  1.00  1.23           C  
ATOM   2536  C   ARG A 174     -23.485  -9.350   5.241  1.00  1.23           C  
ATOM   2537  O   ARG A 174     -24.385  -9.437   4.423  1.00  1.23           O  
ATOM   2538  CB  ARG A 174     -21.408 -10.621   4.724  1.00  1.23           C  
ATOM   2539  CG  ARG A 174     -22.057 -11.585   3.755  1.00  1.23           C  
ATOM   2540  CD  ARG A 174     -21.273 -12.858   3.647  1.00  1.23           C  
ATOM   2541  NE  ARG A 174     -19.974 -12.673   2.960  1.00  1.23           N  
ATOM   2542  CZ  ARG A 174     -19.810 -12.671   1.628  1.00  1.23           C  
ATOM   2543  NH1 ARG A 174     -20.829 -12.832   0.811  1.00  1.23           N  
ATOM   2544  NH2 ARG A 174     -18.601 -12.519   1.163  1.00  1.23           N  
ATOM   2545  H   ARG A 174     -20.487  -8.754   6.170  1.00  1.23           H  
ATOM   2546  HA  ARG A 174     -22.012  -8.818   3.805  1.00  1.23           H  
ATOM   2547 1HB  ARG A 174     -20.402 -10.516   4.391  1.00  1.23           H  
ATOM   2548 2HB  ARG A 174     -21.375 -11.080   5.709  1.00  1.23           H  
ATOM   2549 1HG  ARG A 174     -23.062 -11.825   4.107  1.00  1.23           H  
ATOM   2550 2HG  ARG A 174     -22.118 -11.127   2.764  1.00  1.23           H  
ATOM   2551 1HD  ARG A 174     -21.073 -13.237   4.650  1.00  1.23           H  
ATOM   2552 2HD  ARG A 174     -21.850 -13.592   3.091  1.00  1.23           H  
ATOM   2553  HE  ARG A 174     -19.104 -12.549   3.516  1.00  1.23           H  
ATOM   2554 1HH1 ARG A 174     -21.759 -12.960   1.182  1.00  1.23           H  
ATOM   2555 2HH1 ARG A 174     -20.675 -12.838  -0.188  1.00  1.23           H  
ATOM   2556 1HH2 ARG A 174     -17.841 -12.411   1.855  1.00  1.23           H  
ATOM   2557 2HH2 ARG A 174     -18.425 -12.530   0.171  1.00  1.23           H  
ATOM   2558  N   ALA A 175     -23.733  -9.302   6.545  1.00  1.20           N  
ATOM   2559  CA  ALA A 175     -25.096  -9.391   7.044  1.00  1.20           C  
ATOM   2560  C   ALA A 175     -25.963  -8.289   6.437  1.00  1.20           C  
ATOM   2561  O   ALA A 175     -27.157  -8.491   6.216  1.00  1.20           O  
ATOM   2562  CB  ALA A 175     -25.110  -9.282   8.560  1.00  1.20           C  
ATOM   2563  H   ALA A 175     -22.960  -9.216   7.190  1.00  1.20           H  
ATOM   2564  HA  ALA A 175     -25.509 -10.353   6.744  1.00  1.20           H  
ATOM   2565 1HB  ALA A 175     -26.134  -9.368   8.921  1.00  1.20           H  
ATOM   2566 2HB  ALA A 175     -24.505 -10.081   8.989  1.00  1.20           H  
ATOM   2567 3HB  ALA A 175     -24.700  -8.316   8.857  1.00  1.20           H  
ATOM   2568  N   THR A 176     -25.373  -7.117   6.192  1.00  1.16           N  
ATOM   2569  CA  THR A 176     -26.089  -6.000   5.605  1.00  1.16           C  
ATOM   2570  C   THR A 176     -26.175  -6.114   4.117  1.00  1.16           C  
ATOM   2571  O   THR A 176     -27.245  -6.032   3.527  1.00  1.16           O  
ATOM   2572  CB  THR A 176     -25.407  -4.673   5.949  1.00  1.16           C  
ATOM   2573  OG1 THR A 176     -25.495  -4.438   7.377  1.00  1.16           O  
ATOM   2574  CG2 THR A 176     -25.961  -3.540   5.111  1.00  1.16           C  
ATOM   2575  H   THR A 176     -24.376  -7.008   6.344  1.00  1.16           H  
ATOM   2576  HA  THR A 176     -27.104  -5.985   5.990  1.00  1.16           H  
ATOM   2577  HB  THR A 176     -24.351  -4.751   5.705  1.00  1.16           H  
ATOM   2578  HG1 THR A 176     -26.431  -4.548   7.696  1.00  1.16           H  
ATOM   2579 1HG2 THR A 176     -25.437  -2.624   5.359  1.00  1.16           H  
ATOM   2580 2HG2 THR A 176     -25.820  -3.755   4.055  1.00  1.16           H  
ATOM   2581 3HG2 THR A 176     -26.997  -3.433   5.304  1.00  1.16           H  
ATOM   2582  N   LEU A 177     -25.049  -6.343   3.498  1.00  1.12           N  
ATOM   2583  CA  LEU A 177     -25.004  -6.350   2.059  1.00  1.12           C  
ATOM   2584  C   LEU A 177     -25.799  -7.537   1.487  1.00  1.12           C  
ATOM   2585  O   LEU A 177     -26.508  -7.409   0.489  1.00  1.12           O  
ATOM   2586  CB  LEU A 177     -23.534  -6.281   1.686  1.00  1.12           C  
ATOM   2587  CG  LEU A 177     -22.922  -4.899   2.135  1.00  1.12           C  
ATOM   2588  CD1 LEU A 177     -21.429  -4.869   1.889  1.00  1.12           C  
ATOM   2589  CD2 LEU A 177     -23.655  -3.756   1.413  1.00  1.12           C  
ATOM   2590  H   LEU A 177     -24.195  -6.467   4.046  1.00  1.12           H  
ATOM   2591  HA  LEU A 177     -25.473  -5.436   1.703  1.00  1.12           H  
ATOM   2592 1HB  LEU A 177     -22.998  -7.078   2.196  1.00  1.12           H  
ATOM   2593 2HB  LEU A 177     -23.418  -6.404   0.637  1.00  1.12           H  
ATOM   2594  HG  LEU A 177     -23.075  -4.785   3.213  1.00  1.12           H  
ATOM   2595 1HD1 LEU A 177     -21.024  -3.929   2.231  1.00  1.12           H  
ATOM   2596 2HD1 LEU A 177     -20.971  -5.667   2.445  1.00  1.12           H  
ATOM   2597 3HD1 LEU A 177     -21.217  -4.985   0.837  1.00  1.12           H  
ATOM   2598 1HD2 LEU A 177     -23.261  -2.798   1.745  1.00  1.12           H  
ATOM   2599 2HD2 LEU A 177     -23.519  -3.850   0.346  1.00  1.12           H  
ATOM   2600 3HD2 LEU A 177     -24.716  -3.803   1.643  1.00  1.12           H  
ATOM   2601  N   ALA A 178     -25.790  -8.664   2.198  1.00  1.09           N  
ATOM   2602  CA  ALA A 178     -26.529  -9.863   1.814  1.00  1.09           C  
ATOM   2603  C   ALA A 178     -28.028  -9.682   2.017  1.00  1.09           C  
ATOM   2604  O   ALA A 178     -28.834 -10.421   1.464  1.00  1.09           O  
ATOM   2605  CB  ALA A 178     -26.076 -11.063   2.627  1.00  1.09           C  
ATOM   2606  H   ALA A 178     -25.218  -8.726   3.029  1.00  1.09           H  
ATOM   2607  HA  ALA A 178     -26.343 -10.046   0.757  1.00  1.09           H  
ATOM   2608 1HB  ALA A 178     -26.622 -11.947   2.303  1.00  1.09           H  
ATOM   2609 2HB  ALA A 178     -25.016 -11.217   2.494  1.00  1.09           H  
ATOM   2610 3HB  ALA A 178     -26.283 -10.876   3.681  1.00  1.09           H  
ATOM   2611  N   SER A 179     -28.432  -8.675   2.787  1.00  1.05           N  
ATOM   2612  CA  SER A 179     -29.840  -8.479   3.049  1.00  1.05           C  
ATOM   2613  C   SER A 179     -30.486  -7.806   1.871  1.00  1.05           C  
ATOM   2614  O   SER A 179     -31.704  -7.730   1.791  1.00  1.05           O  
ATOM   2615  CB  SER A 179     -30.051  -7.659   4.308  1.00  1.05           C  
ATOM   2616  OG  SER A 179     -29.665  -8.368   5.450  1.00  1.05           O  
ATOM   2617  H   SER A 179     -27.776  -8.012   3.185  1.00  1.05           H  
ATOM   2618  HA  SER A 179     -30.307  -9.455   3.191  1.00  1.05           H  
ATOM   2619 1HB  SER A 179     -29.469  -6.750   4.238  1.00  1.05           H  
ATOM   2620 2HB  SER A 179     -31.074  -7.363   4.388  1.00  1.05           H  
ATOM   2621  HG  SER A 179     -28.689  -8.338   5.492  1.00  1.05           H  
ATOM   2622  N   LEU A 180     -29.667  -7.339   0.936  1.00  1.02           N  
ATOM   2623  CA  LEU A 180     -30.163  -6.628  -0.212  1.00  1.02           C  
ATOM   2624  C   LEU A 180     -30.414  -7.593  -1.363  1.00  1.02           C  
ATOM   2625  O   LEU A 180     -31.050  -7.225  -2.340  1.00  1.02           O  
ATOM   2626  CB  LEU A 180     -29.094  -5.636  -0.640  1.00  1.02           C  
ATOM   2627  CG  LEU A 180     -28.657  -4.663   0.439  1.00  1.02           C  
ATOM   2628  CD1 LEU A 180     -27.510  -3.799  -0.095  1.00  1.02           C  
ATOM   2629  CD2 LEU A 180     -29.847  -3.852   0.915  1.00  1.02           C  
ATOM   2630  H   LEU A 180     -28.658  -7.454   1.022  1.00  1.02           H  
ATOM   2631  HA  LEU A 180     -31.085  -6.121   0.045  1.00  1.02           H  
ATOM   2632 1HB  LEU A 180     -28.222  -6.179  -0.998  1.00  1.02           H  
ATOM   2633 2HB  LEU A 180     -29.497  -5.048  -1.456  1.00  1.02           H  
ATOM   2634  HG  LEU A 180     -28.258  -5.226   1.287  1.00  1.02           H  
ATOM   2635 1HD1 LEU A 180     -27.186  -3.145   0.692  1.00  1.02           H  
ATOM   2636 2HD1 LEU A 180     -26.683  -4.446  -0.395  1.00  1.02           H  
ATOM   2637 3HD1 LEU A 180     -27.816  -3.221  -0.938  1.00  1.02           H  
ATOM   2638 1HD2 LEU A 180     -29.504  -3.184   1.678  1.00  1.02           H  
ATOM   2639 2HD2 LEU A 180     -30.277  -3.286   0.117  1.00  1.02           H  
ATOM   2640 3HD2 LEU A 180     -30.609  -4.518   1.327  1.00  1.02           H  
ATOM   2641  N   GLY A 181     -29.929  -8.834  -1.251  1.00  0.98           N  
ATOM   2642  CA  GLY A 181     -30.018  -9.781  -2.365  1.00  0.98           C  
ATOM   2643  C   GLY A 181     -28.828 -10.719  -2.317  1.00  0.98           C  
ATOM   2644  O   GLY A 181     -28.148 -10.779  -1.309  1.00  0.98           O  
ATOM   2645  H   GLY A 181     -29.484  -9.144  -0.386  1.00  0.98           H  
ATOM   2646 1HA  GLY A 181     -30.944 -10.353  -2.294  1.00  0.98           H  
ATOM   2647 2HA  GLY A 181     -30.039  -9.249  -3.314  1.00  0.98           H  
ATOM   2648  N   ASP A 182     -28.569 -11.445  -3.393  1.00  0.93           N  
ATOM   2649  CA  ASP A 182     -27.497 -12.439  -3.448  1.00  0.93           C  
ATOM   2650  C   ASP A 182     -26.131 -11.744  -3.647  1.00  0.93           C  
ATOM   2651  O   ASP A 182     -25.885 -11.219  -4.733  1.00  0.93           O  
ATOM   2652  CB  ASP A 182     -27.764 -13.380  -4.643  1.00  0.93           C  
ATOM   2653  CG  ASP A 182     -26.790 -14.554  -4.804  1.00  0.93           C  
ATOM   2654  OD1 ASP A 182     -25.972 -14.741  -3.962  1.00  0.93           O  
ATOM   2655  OD2 ASP A 182     -26.842 -15.227  -5.829  1.00  0.93           O  
ATOM   2656  H   ASP A 182     -29.154 -11.326  -4.216  1.00  0.93           H  
ATOM   2657  HA  ASP A 182     -27.522 -13.013  -2.525  1.00  0.93           H  
ATOM   2658 1HB  ASP A 182     -28.778 -13.787  -4.552  1.00  0.93           H  
ATOM   2659 2HB  ASP A 182     -27.755 -12.796  -5.551  1.00  0.93           H  
ATOM   2660  N   PRO A 183     -25.255 -11.636  -2.613  1.00  0.88           N  
ATOM   2661  CA  PRO A 183     -23.982 -10.945  -2.691  1.00  0.88           C  
ATOM   2662  C   PRO A 183     -23.012 -11.827  -3.463  1.00  0.88           C  
ATOM   2663  O   PRO A 183     -22.839 -12.994  -3.115  1.00  0.88           O  
ATOM   2664  CB  PRO A 183     -23.553 -10.835  -1.226  1.00  0.88           C  
ATOM   2665  CG  PRO A 183     -24.168 -12.072  -0.575  1.00  0.88           C  
ATOM   2666  CD  PRO A 183     -25.469 -12.347  -1.344  1.00  0.88           C  
ATOM   2667  HA  PRO A 183     -24.118  -9.965  -3.161  1.00  0.88           H  
ATOM   2668 1HB  PRO A 183     -22.457 -10.807  -1.159  1.00  0.88           H  
ATOM   2669 2HB  PRO A 183     -23.928  -9.889  -0.795  1.00  0.88           H  
ATOM   2670 1HG  PRO A 183     -23.471 -12.922  -0.654  1.00  0.88           H  
ATOM   2671 2HG  PRO A 183     -24.323 -11.896   0.476  1.00  0.88           H  
ATOM   2672 1HD  PRO A 183     -25.568 -13.428  -1.536  1.00  0.88           H  
ATOM   2673 2HD  PRO A 183     -26.299 -11.965  -0.777  1.00  0.88           H  
ATOM   2674  N   ARG A 184     -22.323 -11.274  -4.443  1.00  0.82           N  
ATOM   2675  CA  ARG A 184     -21.403 -12.077  -5.239  1.00  0.82           C  
ATOM   2676  C   ARG A 184     -20.035 -11.444  -5.363  1.00  0.82           C  
ATOM   2677  O   ARG A 184     -19.790 -10.603  -6.234  1.00  0.82           O  
ATOM   2678  CB  ARG A 184     -21.978 -12.393  -6.604  1.00  0.82           C  
ATOM   2679  CG  ARG A 184     -23.234 -13.260  -6.562  1.00  0.82           C  
ATOM   2680  CD  ARG A 184     -23.636 -13.702  -7.903  1.00  0.82           C  
ATOM   2681  NE  ARG A 184     -24.924 -14.383  -7.884  1.00  0.82           N  
ATOM   2682  CZ  ARG A 184     -25.608 -14.770  -8.957  1.00  0.82           C  
ATOM   2683  NH1 ARG A 184     -25.148 -14.561 -10.174  1.00  0.82           N  
ATOM   2684  NH2 ARG A 184     -26.764 -15.357  -8.753  1.00  0.82           N  
ATOM   2685  H   ARG A 184     -22.506 -10.304  -4.688  1.00  0.82           H  
ATOM   2686  HA  ARG A 184     -21.275 -13.034  -4.733  1.00  0.82           H  
ATOM   2687 1HB  ARG A 184     -22.252 -11.474  -7.083  1.00  0.82           H  
ATOM   2688 2HB  ARG A 184     -21.229 -12.887  -7.221  1.00  0.82           H  
ATOM   2689 1HG  ARG A 184     -23.048 -14.146  -5.951  1.00  0.82           H  
ATOM   2690 2HG  ARG A 184     -24.060 -12.699  -6.122  1.00  0.82           H  
ATOM   2691 1HD  ARG A 184     -23.684 -12.864  -8.579  1.00  0.82           H  
ATOM   2692 2HD  ARG A 184     -22.895 -14.407  -8.271  1.00  0.82           H  
ATOM   2693  HE  ARG A 184     -25.368 -14.597  -6.971  1.00  0.82           H  
ATOM   2694 1HH1 ARG A 184     -24.257 -14.105 -10.303  1.00  0.82           H  
ATOM   2695 2HH1 ARG A 184     -25.685 -14.859 -10.975  1.00  0.82           H  
ATOM   2696 1HH2 ARG A 184     -27.072 -15.470  -7.767  1.00  0.82           H  
ATOM   2697 2HH2 ARG A 184     -27.331 -15.667  -9.523  1.00  0.82           H  
ATOM   2698  N   PHE A 185     -19.171 -11.776  -4.416  1.00  0.78           N  
ATOM   2699  CA  PHE A 185     -17.840 -11.204  -4.388  1.00  0.78           C  
ATOM   2700  C   PHE A 185     -17.061 -11.707  -5.589  1.00  0.78           C  
ATOM   2701  O   PHE A 185     -17.048 -12.907  -5.864  1.00  0.78           O  
ATOM   2702  CB  PHE A 185     -17.135 -11.582  -3.094  1.00  0.78           C  
ATOM   2703  CG  PHE A 185     -15.785 -10.951  -2.882  1.00  0.78           C  
ATOM   2704  CD1 PHE A 185     -15.690  -9.610  -2.600  1.00  0.78           C  
ATOM   2705  CD2 PHE A 185     -14.624 -11.703  -2.906  1.00  0.78           C  
ATOM   2706  CE1 PHE A 185     -14.495  -9.024  -2.344  1.00  0.78           C  
ATOM   2707  CE2 PHE A 185     -13.400 -11.112  -2.648  1.00  0.78           C  
ATOM   2708  CZ  PHE A 185     -13.345  -9.767  -2.361  1.00  0.78           C  
ATOM   2709  H   PHE A 185     -19.438 -12.457  -3.722  1.00  0.78           H  
ATOM   2710  HA  PHE A 185     -17.926 -10.128  -4.444  1.00  0.78           H  
ATOM   2711 1HB  PHE A 185     -17.763 -11.325  -2.262  1.00  0.78           H  
ATOM   2712 2HB  PHE A 185     -17.006 -12.660  -3.069  1.00  0.78           H  
ATOM   2713  HD1 PHE A 185     -16.587  -9.011  -2.587  1.00  0.78           H  
ATOM   2714  HD2 PHE A 185     -14.684 -12.770  -3.119  1.00  0.78           H  
ATOM   2715  HE1 PHE A 185     -14.456  -7.959  -2.129  1.00  0.78           H  
ATOM   2716  HE2 PHE A 185     -12.484 -11.707  -2.661  1.00  0.78           H  
ATOM   2717  HZ  PHE A 185     -12.383  -9.289  -2.155  1.00  0.78           H  
ATOM   2718  N   LEU A 186     -16.421 -10.795  -6.299  1.00  0.75           N  
ATOM   2719  CA  LEU A 186     -15.648 -11.162  -7.472  1.00  0.75           C  
ATOM   2720  C   LEU A 186     -14.140 -11.189  -7.216  1.00  0.75           C  
ATOM   2721  O   LEU A 186     -13.404 -11.883  -7.918  1.00  0.75           O  
ATOM   2722  CB  LEU A 186     -15.959 -10.198  -8.611  1.00  0.75           C  
ATOM   2723  CG  LEU A 186     -17.447 -10.126  -9.034  1.00  0.75           C  
ATOM   2724  CD1 LEU A 186     -17.565  -9.134 -10.111  1.00  0.75           C  
ATOM   2725  CD2 LEU A 186     -17.956 -11.470  -9.488  1.00  0.75           C  
ATOM   2726  H   LEU A 186     -16.514  -9.824  -6.020  1.00  0.75           H  
ATOM   2727  HA  LEU A 186     -15.958 -12.159  -7.780  1.00  0.75           H  
ATOM   2728 1HB  LEU A 186     -15.646  -9.198  -8.312  1.00  0.75           H  
ATOM   2729 2HB  LEU A 186     -15.378 -10.497  -9.482  1.00  0.75           H  
ATOM   2730  HG  LEU A 186     -18.044  -9.782  -8.184  1.00  0.75           H  
ATOM   2731 1HD1 LEU A 186     -18.597  -9.033 -10.413  1.00  0.75           H  
ATOM   2732 2HD1 LEU A 186     -17.202  -8.213  -9.744  1.00  0.75           H  
ATOM   2733 3HD1 LEU A 186     -16.968  -9.451 -10.962  1.00  0.75           H  
ATOM   2734 1HD2 LEU A 186     -19.002 -11.379  -9.780  1.00  0.75           H  
ATOM   2735 2HD2 LEU A 186     -17.370 -11.809 -10.337  1.00  0.75           H  
ATOM   2736 3HD2 LEU A 186     -17.869 -12.189  -8.670  1.00  0.75           H  
ATOM   2737  N   GLY A 187     -13.667 -10.412  -6.245  1.00  0.72           N  
ATOM   2738  CA  GLY A 187     -12.230 -10.336  -5.987  1.00  0.72           C  
ATOM   2739  C   GLY A 187     -11.842  -9.104  -5.174  1.00  0.72           C  
ATOM   2740  O   GLY A 187     -12.653  -8.200  -4.969  1.00  0.72           O  
ATOM   2741  H   GLY A 187     -14.308  -9.877  -5.679  1.00  0.72           H  
ATOM   2742 1HA  GLY A 187     -11.913 -11.234  -5.460  1.00  0.72           H  
ATOM   2743 2HA  GLY A 187     -11.693 -10.332  -6.934  1.00  0.72           H  
ATOM   2744  N   ALA A 188     -10.562  -9.029  -4.781  1.00  0.71           N  
ATOM   2745  CA  ALA A 188     -10.061  -7.912  -3.966  1.00  0.71           C  
ATOM   2746  C   ALA A 188      -9.856  -6.652  -4.802  1.00  0.71           C  
ATOM   2747  O   ALA A 188      -9.519  -5.588  -4.279  1.00  0.71           O  
ATOM   2748  CB  ALA A 188      -8.763  -8.293  -3.278  1.00  0.71           C  
ATOM   2749  H   ALA A 188      -9.935  -9.788  -5.005  1.00  0.71           H  
ATOM   2750  HA  ALA A 188     -10.799  -7.702  -3.210  1.00  0.71           H  
ATOM   2751 1HB  ALA A 188      -8.429  -7.468  -2.649  1.00  0.71           H  
ATOM   2752 2HB  ALA A 188      -8.926  -9.174  -2.659  1.00  0.71           H  
ATOM   2753 3HB  ALA A 188      -8.005  -8.508  -4.025  1.00  0.71           H  
ATOM   2754  N   ASP A 189     -10.004  -6.800  -6.115  1.00  0.70           N  
ATOM   2755  CA  ASP A 189      -9.882  -5.718  -7.073  1.00  0.70           C  
ATOM   2756  C   ASP A 189     -11.207  -4.968  -7.192  1.00  0.70           C  
ATOM   2757  O   ASP A 189     -12.130  -5.458  -7.842  1.00  0.70           O  
ATOM   2758  CB  ASP A 189      -9.435  -6.239  -8.438  1.00  0.70           C  
ATOM   2759  CG  ASP A 189      -9.296  -5.137  -9.530  1.00  0.70           C  
ATOM   2760  OD1 ASP A 189      -9.957  -4.091  -9.449  1.00  0.70           O  
ATOM   2761  OD2 ASP A 189      -8.515  -5.342 -10.425  1.00  0.70           O  
ATOM   2762  H   ASP A 189     -10.249  -7.716  -6.455  1.00  0.70           H  
ATOM   2763  HA  ASP A 189      -9.092  -5.080  -6.712  1.00  0.70           H  
ATOM   2764 1HB  ASP A 189      -8.467  -6.725  -8.334  1.00  0.70           H  
ATOM   2765 2HB  ASP A 189     -10.128  -6.991  -8.779  1.00  0.70           H  
ATOM   2766  N   PRO A 190     -11.308  -3.732  -6.685  1.00  0.69           N  
ATOM   2767  CA  PRO A 190     -12.525  -2.955  -6.545  1.00  0.69           C  
ATOM   2768  C   PRO A 190     -13.200  -2.640  -7.878  1.00  0.69           C  
ATOM   2769  O   PRO A 190     -14.380  -2.300  -7.914  1.00  0.69           O  
ATOM   2770  CB  PRO A 190     -12.031  -1.682  -5.853  1.00  0.69           C  
ATOM   2771  CG  PRO A 190     -10.570  -1.583  -6.235  1.00  0.69           C  
ATOM   2772  CD  PRO A 190     -10.088  -2.991  -6.329  1.00  0.69           C  
ATOM   2773  HA  PRO A 190     -13.215  -3.494  -5.885  1.00  0.69           H  
ATOM   2774 1HB  PRO A 190     -12.637  -0.817  -6.192  1.00  0.69           H  
ATOM   2775 2HB  PRO A 190     -12.190  -1.764  -4.771  1.00  0.69           H  
ATOM   2776 1HG  PRO A 190     -10.470  -1.025  -7.179  1.00  0.69           H  
ATOM   2777 2HG  PRO A 190     -10.007  -1.035  -5.476  1.00  0.69           H  
ATOM   2778 1HD  PRO A 190      -9.350  -3.032  -7.153  1.00  0.69           H  
ATOM   2779 2HD  PRO A 190      -9.683  -3.339  -5.365  1.00  0.69           H  
ATOM   2780  N   THR A 191     -12.493  -2.775  -8.998  1.00  0.69           N  
ATOM   2781  CA  THR A 191     -13.133  -2.436 -10.254  1.00  0.69           C  
ATOM   2782  C   THR A 191     -13.980  -3.588 -10.789  1.00  0.69           C  
ATOM   2783  O   THR A 191     -14.806  -3.376 -11.675  1.00  0.69           O  
ATOM   2784  CB  THR A 191     -12.095  -2.028 -11.329  1.00  0.69           C  
ATOM   2785  OG1 THR A 191     -11.257  -3.138 -11.657  1.00  0.69           O  
ATOM   2786  CG2 THR A 191     -11.205  -0.910 -10.814  1.00  0.69           C  
ATOM   2787  H   THR A 191     -11.525  -3.124  -9.004  1.00  0.69           H  
ATOM   2788  HA  THR A 191     -13.803  -1.600 -10.099  1.00  0.69           H  
ATOM   2789  HB  THR A 191     -12.621  -1.697 -12.217  1.00  0.69           H  
ATOM   2790  HG1 THR A 191     -10.723  -3.409 -10.868  1.00  0.69           H  
ATOM   2791 1HG2 THR A 191     -10.486  -0.636 -11.582  1.00  0.69           H  
ATOM   2792 2HG2 THR A 191     -11.797  -0.065 -10.568  1.00  0.69           H  
ATOM   2793 3HG2 THR A 191     -10.672  -1.254  -9.926  1.00  0.69           H  
ATOM   2794  N   LEU A 192     -13.817  -4.799 -10.243  1.00  0.69           N  
ATOM   2795  CA  LEU A 192     -14.517  -5.952 -10.806  1.00  0.69           C  
ATOM   2796  C   LEU A 192     -16.039  -5.916 -10.744  1.00  0.69           C  
ATOM   2797  O   LEU A 192     -16.685  -6.275 -11.721  1.00  0.69           O  
ATOM   2798  CB  LEU A 192     -14.072  -7.228 -10.102  1.00  0.69           C  
ATOM   2799  CG  LEU A 192     -12.666  -7.655 -10.363  1.00  0.69           C  
ATOM   2800  CD1 LEU A 192     -12.335  -8.816  -9.451  1.00  0.69           C  
ATOM   2801  CD2 LEU A 192     -12.516  -8.030 -11.824  1.00  0.69           C  
ATOM   2802  H   LEU A 192     -13.161  -4.924  -9.469  1.00  0.69           H  
ATOM   2803  HA  LEU A 192     -14.227  -6.021 -11.852  1.00  0.69           H  
ATOM   2804 1HB  LEU A 192     -14.172  -7.089  -9.034  1.00  0.69           H  
ATOM   2805 2HB  LEU A 192     -14.728  -8.040 -10.407  1.00  0.69           H  
ATOM   2806  HG  LEU A 192     -11.989  -6.831 -10.132  1.00  0.69           H  
ATOM   2807 1HD1 LEU A 192     -11.306  -9.127  -9.617  1.00  0.69           H  
ATOM   2808 2HD1 LEU A 192     -12.458  -8.491  -8.419  1.00  0.69           H  
ATOM   2809 3HD1 LEU A 192     -13.003  -9.651  -9.654  1.00  0.69           H  
ATOM   2810 1HD2 LEU A 192     -11.486  -8.336 -12.013  1.00  0.69           H  
ATOM   2811 2HD2 LEU A 192     -13.191  -8.854 -12.066  1.00  0.69           H  
ATOM   2812 3HD2 LEU A 192     -12.757  -7.166 -12.441  1.00  0.69           H  
ATOM   2813  N   ALA A 193     -16.649  -5.478  -9.636  1.00  0.71           N  
ATOM   2814  CA  ALA A 193     -18.120  -5.471  -9.587  1.00  0.71           C  
ATOM   2815  C   ALA A 193     -18.706  -4.563 -10.649  1.00  0.71           C  
ATOM   2816  O   ALA A 193     -19.729  -4.854 -11.282  1.00  0.71           O  
ATOM   2817  CB  ALA A 193     -18.580  -5.038  -8.229  1.00  0.71           C  
ATOM   2818  H   ALA A 193     -16.111  -5.186  -8.820  1.00  0.71           H  
ATOM   2819  HA  ALA A 193     -18.484  -6.470  -9.782  1.00  0.71           H  
ATOM   2820 1HB  ALA A 193     -19.657  -5.049  -8.200  1.00  0.71           H  
ATOM   2821 2HB  ALA A 193     -18.184  -5.718  -7.486  1.00  0.71           H  
ATOM   2822 3HB  ALA A 193     -18.222  -4.027  -8.022  1.00  0.71           H  
ATOM   2823  N   VAL A 194     -18.014  -3.468 -10.866  1.00  0.76           N  
ATOM   2824  CA  VAL A 194     -18.414  -2.466 -11.806  1.00  0.76           C  
ATOM   2825  C   VAL A 194     -18.181  -2.939 -13.238  1.00  0.76           C  
ATOM   2826  O   VAL A 194     -19.076  -2.833 -14.085  1.00  0.76           O  
ATOM   2827  CB  VAL A 194     -17.642  -1.199 -11.465  1.00  0.76           C  
ATOM   2828  CG1 VAL A 194     -17.889  -0.176 -12.462  1.00  0.76           C  
ATOM   2829  CG2 VAL A 194     -18.087  -0.741 -10.056  1.00  0.76           C  
ATOM   2830  H   VAL A 194     -17.169  -3.319 -10.331  1.00  0.76           H  
ATOM   2831  HA  VAL A 194     -19.478  -2.270 -11.670  1.00  0.76           H  
ATOM   2832  HB  VAL A 194     -16.568  -1.408 -11.461  1.00  0.76           H  
ATOM   2833 1HG1 VAL A 194     -17.339   0.725 -12.195  1.00  0.76           H  
ATOM   2834 2HG1 VAL A 194     -17.563  -0.526 -13.443  1.00  0.76           H  
ATOM   2835 3HG1 VAL A 194     -18.936   0.021 -12.479  1.00  0.76           H  
ATOM   2836 1HG2 VAL A 194     -17.550   0.156  -9.771  1.00  0.76           H  
ATOM   2837 2HG2 VAL A 194     -19.159  -0.534 -10.045  1.00  0.76           H  
ATOM   2838 3HG2 VAL A 194     -17.875  -1.529  -9.331  1.00  0.76           H  
ATOM   2839  N   LEU A 195     -16.998  -3.495 -13.505  1.00  0.82           N  
ATOM   2840  CA  LEU A 195     -16.670  -3.998 -14.832  1.00  0.82           C  
ATOM   2841  C   LEU A 195     -17.554  -5.172 -15.228  1.00  0.82           C  
ATOM   2842  O   LEU A 195     -17.994  -5.266 -16.377  1.00  0.82           O  
ATOM   2843  CB  LEU A 195     -15.207  -4.440 -14.853  1.00  0.82           C  
ATOM   2844  CG  LEU A 195     -14.179  -3.316 -14.758  1.00  0.82           C  
ATOM   2845  CD1 LEU A 195     -12.801  -3.916 -14.548  1.00  0.82           C  
ATOM   2846  CD2 LEU A 195     -14.230  -2.501 -16.026  1.00  0.82           C  
ATOM   2847  H   LEU A 195     -16.295  -3.557 -12.772  1.00  0.82           H  
ATOM   2848  HA  LEU A 195     -16.809  -3.194 -15.551  1.00  0.82           H  
ATOM   2849 1HB  LEU A 195     -15.041  -5.114 -14.013  1.00  0.82           H  
ATOM   2850 2HB  LEU A 195     -15.021  -4.986 -15.775  1.00  0.82           H  
ATOM   2851  HG  LEU A 195     -14.405  -2.673 -13.915  1.00  0.82           H  
ATOM   2852 1HD1 LEU A 195     -12.064  -3.118 -14.474  1.00  0.82           H  
ATOM   2853 2HD1 LEU A 195     -12.794  -4.498 -13.620  1.00  0.82           H  
ATOM   2854 3HD1 LEU A 195     -12.554  -4.563 -15.385  1.00  0.82           H  
ATOM   2855 1HD2 LEU A 195     -13.504  -1.709 -15.966  1.00  0.82           H  
ATOM   2856 2HD2 LEU A 195     -13.998  -3.143 -16.878  1.00  0.82           H  
ATOM   2857 3HD2 LEU A 195     -15.228  -2.076 -16.151  1.00  0.82           H  
ATOM   2858  N   TYR A 196     -17.843  -6.056 -14.275  1.00  0.91           N  
ATOM   2859  CA  TYR A 196     -18.680  -7.216 -14.527  1.00  0.91           C  
ATOM   2860  C   TYR A 196     -20.060  -6.730 -14.957  1.00  0.91           C  
ATOM   2861  O   TYR A 196     -20.576  -7.133 -16.005  1.00  0.91           O  
ATOM   2862  CB  TYR A 196     -18.814  -8.045 -13.264  1.00  0.91           C  
ATOM   2863  CG  TYR A 196     -19.547  -9.361 -13.403  1.00  0.91           C  
ATOM   2864  CD1 TYR A 196     -18.805 -10.521 -13.477  1.00  0.91           C  
ATOM   2865  CD2 TYR A 196     -20.919  -9.424 -13.520  1.00  0.91           C  
ATOM   2866  CE1 TYR A 196     -19.426 -11.735 -13.621  1.00  0.91           C  
ATOM   2867  CE2 TYR A 196     -21.543 -10.641 -13.671  1.00  0.91           C  
ATOM   2868  CZ  TYR A 196     -20.805 -11.791 -13.714  1.00  0.91           C  
ATOM   2869  OH  TYR A 196     -21.436 -13.006 -13.864  1.00  0.91           O  
ATOM   2870  H   TYR A 196     -17.453  -5.941 -13.343  1.00  0.91           H  
ATOM   2871  HA  TYR A 196     -18.249  -7.810 -15.332  1.00  0.91           H  
ATOM   2872 1HB  TYR A 196     -17.823  -8.261 -12.895  1.00  0.91           H  
ATOM   2873 2HB  TYR A 196     -19.293  -7.455 -12.524  1.00  0.91           H  
ATOM   2874  HD1 TYR A 196     -17.721 -10.470 -13.406  1.00  0.91           H  
ATOM   2875  HD2 TYR A 196     -21.507  -8.515 -13.504  1.00  0.91           H  
ATOM   2876  HE1 TYR A 196     -18.832 -12.646 -13.665  1.00  0.91           H  
ATOM   2877  HE2 TYR A 196     -22.621 -10.694 -13.765  1.00  0.91           H  
ATOM   2878  HH  TYR A 196     -20.777 -13.701 -13.940  1.00  0.91           H  
ATOM   2879  N   ASN A 197     -20.662  -5.836 -14.147  1.00  1.05           N  
ATOM   2880  CA  ASN A 197     -21.975  -5.296 -14.477  1.00  1.05           C  
ATOM   2881  C   ASN A 197     -21.952  -4.535 -15.793  1.00  1.05           C  
ATOM   2882  O   ASN A 197     -22.900  -4.620 -16.571  1.00  1.05           O  
ATOM   2883  CB  ASN A 197     -22.503  -4.435 -13.347  1.00  1.05           C  
ATOM   2884  CG  ASN A 197     -23.914  -3.935 -13.573  1.00  1.05           C  
ATOM   2885  OD1 ASN A 197     -24.836  -4.710 -13.828  1.00  1.05           O  
ATOM   2886  ND2 ASN A 197     -24.096  -2.649 -13.447  1.00  1.05           N  
ATOM   2887  H   ASN A 197     -20.211  -5.525 -13.283  1.00  1.05           H  
ATOM   2888  HA  ASN A 197     -22.662  -6.133 -14.597  1.00  1.05           H  
ATOM   2889 1HB  ASN A 197     -22.493  -5.007 -12.437  1.00  1.05           H  
ATOM   2890 2HB  ASN A 197     -21.830  -3.581 -13.201  1.00  1.05           H  
ATOM   2891 1HD2 ASN A 197     -25.013  -2.259 -13.554  1.00  1.05           H  
ATOM   2892 2HD2 ASN A 197     -23.322  -2.059 -13.233  1.00  1.05           H  
ATOM   2893  N   THR A 198     -20.852  -3.837 -16.081  1.00  1.23           N  
ATOM   2894  CA  THR A 198     -20.747  -3.106 -17.328  1.00  1.23           C  
ATOM   2895  C   THR A 198     -20.809  -4.077 -18.497  1.00  1.23           C  
ATOM   2896  O   THR A 198     -21.563  -3.858 -19.448  1.00  1.23           O  
ATOM   2897  CB  THR A 198     -19.443  -2.297 -17.388  1.00  1.23           C  
ATOM   2898  OG1 THR A 198     -19.426  -1.330 -16.326  1.00  1.23           O  
ATOM   2899  CG2 THR A 198     -19.328  -1.605 -18.718  1.00  1.23           C  
ATOM   2900  H   THR A 198     -20.093  -3.770 -15.406  1.00  1.23           H  
ATOM   2901  HA  THR A 198     -21.588  -2.421 -17.406  1.00  1.23           H  
ATOM   2902  HB  THR A 198     -18.600  -2.965 -17.265  1.00  1.23           H  
ATOM   2903  HG1 THR A 198     -19.452  -1.806 -15.465  1.00  1.23           H  
ATOM   2904 1HG2 THR A 198     -18.399  -1.041 -18.758  1.00  1.23           H  
ATOM   2905 2HG2 THR A 198     -19.333  -2.357 -19.504  1.00  1.23           H  
ATOM   2906 3HG2 THR A 198     -20.171  -0.929 -18.858  1.00  1.23           H  
ATOM   2907  N   ALA A 199     -20.049  -5.176 -18.415  1.00  1.47           N  
ATOM   2908  CA  ALA A 199     -20.060  -6.179 -19.468  1.00  1.47           C  
ATOM   2909  C   ALA A 199     -21.457  -6.757 -19.640  1.00  1.47           C  
ATOM   2910  O   ALA A 199     -21.930  -6.938 -20.765  1.00  1.47           O  
ATOM   2911  CB  ALA A 199     -19.081  -7.289 -19.146  1.00  1.47           C  
ATOM   2912  H   ALA A 199     -19.438  -5.303 -17.607  1.00  1.47           H  
ATOM   2913  HA  ALA A 199     -19.770  -5.696 -20.402  1.00  1.47           H  
ATOM   2914 1HB  ALA A 199     -19.085  -8.025 -19.947  1.00  1.47           H  
ATOM   2915 2HB  ALA A 199     -18.082  -6.869 -19.037  1.00  1.47           H  
ATOM   2916 3HB  ALA A 199     -19.374  -7.767 -18.211  1.00  1.47           H  
ATOM   2917  N   LEU A 200     -22.149  -6.985 -18.522  1.00  1.78           N  
ATOM   2918  CA  LEU A 200     -23.499  -7.515 -18.586  1.00  1.78           C  
ATOM   2919  C   LEU A 200     -24.407  -6.556 -19.324  1.00  1.78           C  
ATOM   2920  O   LEU A 200     -25.157  -6.959 -20.216  1.00  1.78           O  
ATOM   2921  CB  LEU A 200     -24.073  -7.789 -17.202  1.00  1.78           C  
ATOM   2922  CG  LEU A 200     -25.511  -8.282 -17.223  1.00  1.78           C  
ATOM   2923  CD1 LEU A 200     -25.577  -9.584 -18.008  1.00  1.78           C  
ATOM   2924  CD2 LEU A 200     -25.991  -8.475 -15.810  1.00  1.78           C  
ATOM   2925  H   LEU A 200     -21.710  -6.824 -17.613  1.00  1.78           H  
ATOM   2926  HA  LEU A 200     -23.476  -8.445 -19.132  1.00  1.78           H  
ATOM   2927 1HB  LEU A 200     -23.452  -8.530 -16.699  1.00  1.78           H  
ATOM   2928 2HB  LEU A 200     -24.048  -6.870 -16.622  1.00  1.78           H  
ATOM   2929  HG  LEU A 200     -26.142  -7.543 -17.722  1.00  1.78           H  
ATOM   2930 1HD1 LEU A 200     -26.606  -9.941 -18.034  1.00  1.78           H  
ATOM   2931 2HD1 LEU A 200     -25.227  -9.410 -19.025  1.00  1.78           H  
ATOM   2932 3HD1 LEU A 200     -24.945 -10.330 -17.527  1.00  1.78           H  
ATOM   2933 1HD2 LEU A 200     -27.022  -8.824 -15.813  1.00  1.78           H  
ATOM   2934 2HD2 LEU A 200     -25.362  -9.212 -15.333  1.00  1.78           H  
ATOM   2935 3HD2 LEU A 200     -25.928  -7.525 -15.271  1.00  1.78           H  
ATOM   2936  N   LEU A 201     -24.335  -5.278 -18.963  1.00  2.16           N  
ATOM   2937  CA  LEU A 201     -25.156  -4.268 -19.598  1.00  2.16           C  
ATOM   2938  C   LEU A 201     -24.821  -4.153 -21.075  1.00  2.16           C  
ATOM   2939  O   LEU A 201     -25.711  -3.972 -21.900  1.00  2.16           O  
ATOM   2940  CB  LEU A 201     -24.975  -2.927 -18.899  1.00  2.16           C  
ATOM   2941  CG  LEU A 201     -25.546  -2.867 -17.483  1.00  2.16           C  
ATOM   2942  CD1 LEU A 201     -25.141  -1.563 -16.836  1.00  2.16           C  
ATOM   2943  CD2 LEU A 201     -27.048  -3.010 -17.552  1.00  2.16           C  
ATOM   2944  H   LEU A 201     -23.699  -5.006 -18.212  1.00  2.16           H  
ATOM   2945  HA  LEU A 201     -26.197  -4.567 -19.498  1.00  2.16           H  
ATOM   2946 1HB  LEU A 201     -23.906  -2.711 -18.840  1.00  2.16           H  
ATOM   2947 2HB  LEU A 201     -25.453  -2.156 -19.490  1.00  2.16           H  
ATOM   2948  HG  LEU A 201     -25.141  -3.681 -16.886  1.00  2.16           H  
ATOM   2949 1HD1 LEU A 201     -25.541  -1.521 -15.825  1.00  2.16           H  
ATOM   2950 2HD1 LEU A 201     -24.052  -1.505 -16.799  1.00  2.16           H  
ATOM   2951 3HD1 LEU A 201     -25.533  -0.731 -17.417  1.00  2.16           H  
ATOM   2952 1HD2 LEU A 201     -27.463  -2.976 -16.545  1.00  2.16           H  
ATOM   2953 2HD2 LEU A 201     -27.461  -2.196 -18.145  1.00  2.16           H  
ATOM   2954 3HD2 LEU A 201     -27.299  -3.965 -18.016  1.00  2.16           H  
ATOM   2955  N   HIS A 202     -23.553  -4.288 -21.449  1.00  2.58           N  
ATOM   2956  CA  HIS A 202     -23.229  -4.197 -22.863  1.00  2.58           C  
ATOM   2957  C   HIS A 202     -23.855  -5.361 -23.631  1.00  2.58           C  
ATOM   2958  O   HIS A 202     -24.395  -5.169 -24.725  1.00  2.58           O  
ATOM   2959  CB  HIS A 202     -21.720  -4.148 -23.091  1.00  2.58           C  
ATOM   2960  CG  HIS A 202     -21.107  -2.838 -22.689  1.00  2.58           C  
ATOM   2961  ND1 HIS A 202     -19.745  -2.650 -22.590  1.00  2.58           N  
ATOM   2962  CD2 HIS A 202     -21.678  -1.656 -22.358  1.00  2.58           C  
ATOM   2963  CE1 HIS A 202     -19.504  -1.401 -22.225  1.00  2.58           C  
ATOM   2964  NE2 HIS A 202     -20.659  -0.778 -22.075  1.00  2.58           N  
ATOM   2965  H   HIS A 202     -22.817  -4.418 -20.752  1.00  2.58           H  
ATOM   2966  HA  HIS A 202     -23.649  -3.279 -23.270  1.00  2.58           H  
ATOM   2967 1HB  HIS A 202     -21.244  -4.941 -22.509  1.00  2.58           H  
ATOM   2968 2HB  HIS A 202     -21.499  -4.330 -24.140  1.00  2.58           H  
ATOM   2969  HD1 HIS A 202     -19.063  -3.379 -22.553  1.00  2.58           H  
ATOM   2970  HD2 HIS A 202     -22.716  -1.330 -22.289  1.00  2.58           H  
ATOM   2971  HE1 HIS A 202     -18.481  -1.052 -22.092  1.00  2.58           H  
ATOM   2972  N   MET A 203     -23.830  -6.564 -23.039  1.00  2.98           N  
ATOM   2973  CA  MET A 203     -24.442  -7.722 -23.685  1.00  2.98           C  
ATOM   2974  C   MET A 203     -25.955  -7.528 -23.759  1.00  2.98           C  
ATOM   2975  O   MET A 203     -26.597  -7.865 -24.770  1.00  2.98           O  
ATOM   2976  CB  MET A 203     -24.076  -8.992 -22.919  1.00  2.98           C  
ATOM   2977  CG  MET A 203     -22.604  -9.390 -23.053  1.00  2.98           C  
ATOM   2978  SD  MET A 203     -22.219 -10.998 -22.332  1.00  2.98           S  
ATOM   2979  CE  MET A 203     -22.304 -10.606 -20.590  1.00  2.98           C  
ATOM   2980  H   MET A 203     -23.357  -6.674 -22.141  1.00  2.98           H  
ATOM   2981  HA  MET A 203     -24.058  -7.799 -24.701  1.00  2.98           H  
ATOM   2982 1HB  MET A 203     -24.281  -8.841 -21.858  1.00  2.98           H  
ATOM   2983 2HB  MET A 203     -24.693  -9.821 -23.262  1.00  2.98           H  
ATOM   2984 1HG  MET A 203     -22.332  -9.414 -24.107  1.00  2.98           H  
ATOM   2985 2HG  MET A 203     -21.985  -8.642 -22.566  1.00  2.98           H  
ATOM   2986 1HE  MET A 203     -22.081 -11.494 -20.002  1.00  2.98           H  
ATOM   2987 2HE  MET A 203     -21.586  -9.817 -20.354  1.00  2.98           H  
ATOM   2988 3HE  MET A 203     -23.306 -10.268 -20.362  1.00  2.98           H  
ATOM   2989  N   MET A 204     -26.529  -6.938 -22.709  1.00  3.28           N  
ATOM   2990  CA  MET A 204     -27.947  -6.633 -22.668  1.00  3.28           C  
ATOM   2991  C   MET A 204     -28.309  -5.693 -23.801  1.00  3.28           C  
ATOM   2992  O   MET A 204     -29.250  -5.941 -24.547  1.00  3.28           O  
ATOM   2993  CB  MET A 204     -28.320  -5.965 -21.359  1.00  3.28           C  
ATOM   2994  CG  MET A 204     -29.759  -5.581 -21.236  1.00  3.28           C  
ATOM   2995  SD  MET A 204     -30.015  -4.511 -19.840  1.00  3.28           S  
ATOM   2996  CE  MET A 204     -29.200  -3.063 -20.505  1.00  3.28           C  
ATOM   2997  H   MET A 204     -25.957  -6.707 -21.893  1.00  3.28           H  
ATOM   2998  HA  MET A 204     -28.514  -7.557 -22.795  1.00  3.28           H  
ATOM   2999 1HB  MET A 204     -28.048  -6.613 -20.526  1.00  3.28           H  
ATOM   3000 2HB  MET A 204     -27.760  -5.057 -21.252  1.00  3.28           H  
ATOM   3001 1HG  MET A 204     -30.063  -5.061 -22.137  1.00  3.28           H  
ATOM   3002 2HG  MET A 204     -30.380  -6.470 -21.121  1.00  3.28           H  
ATOM   3003 1HE  MET A 204     -29.251  -2.248 -19.787  1.00  3.28           H  
ATOM   3004 2HE  MET A 204     -28.153  -3.294 -20.726  1.00  3.28           H  
ATOM   3005 3HE  MET A 204     -29.698  -2.765 -21.422  1.00  3.28           H  
ATOM   3006  N   TYR A 205     -27.535  -4.610 -23.938  1.00  3.44           N  
ATOM   3007  CA  TYR A 205     -27.814  -3.630 -24.970  1.00  3.44           C  
ATOM   3008  C   TYR A 205     -27.688  -4.258 -26.336  1.00  3.44           C  
ATOM   3009  O   TYR A 205     -28.509  -3.992 -27.205  1.00  3.44           O  
ATOM   3010  CB  TYR A 205     -26.897  -2.410 -24.848  1.00  3.44           C  
ATOM   3011  CG  TYR A 205     -27.262  -1.501 -23.690  1.00  3.44           C  
ATOM   3012  CD1 TYR A 205     -26.329  -1.205 -22.706  1.00  3.44           C  
ATOM   3013  CD2 TYR A 205     -28.539  -0.976 -23.609  1.00  3.44           C  
ATOM   3014  CE1 TYR A 205     -26.669  -0.397 -21.645  1.00  3.44           C  
ATOM   3015  CE2 TYR A 205     -28.884  -0.163 -22.547  1.00  3.44           C  
ATOM   3016  CZ  TYR A 205     -27.952   0.124 -21.564  1.00  3.44           C  
ATOM   3017  OH  TYR A 205     -28.294   0.928 -20.501  1.00  3.44           O  
ATOM   3018  H   TYR A 205     -26.763  -4.457 -23.298  1.00  3.44           H  
ATOM   3019  HA  TYR A 205     -28.837  -3.291 -24.855  1.00  3.44           H  
ATOM   3020 1HB  TYR A 205     -25.867  -2.745 -24.711  1.00  3.44           H  
ATOM   3021 2HB  TYR A 205     -26.938  -1.829 -25.770  1.00  3.44           H  
ATOM   3022  HD1 TYR A 205     -25.325  -1.617 -22.770  1.00  3.44           H  
ATOM   3023  HD2 TYR A 205     -29.273  -1.209 -24.380  1.00  3.44           H  
ATOM   3024  HE1 TYR A 205     -25.934  -0.174 -20.873  1.00  3.44           H  
ATOM   3025  HE2 TYR A 205     -29.891   0.249 -22.481  1.00  3.44           H  
ATOM   3026  HH  TYR A 205     -27.550   0.994 -19.898  1.00  3.44           H  
ATOM   3027  N   ALA A 206     -26.695  -5.130 -26.533  1.00  3.40           N  
ATOM   3028  CA  ALA A 206     -26.549  -5.791 -27.820  1.00  3.40           C  
ATOM   3029  C   ALA A 206     -27.793  -6.619 -28.142  1.00  3.40           C  
ATOM   3030  O   ALA A 206     -28.282  -6.604 -29.277  1.00  3.40           O  
ATOM   3031  CB  ALA A 206     -25.318  -6.675 -27.814  1.00  3.40           C  
ATOM   3032  H   ALA A 206     -26.016  -5.309 -25.792  1.00  3.40           H  
ATOM   3033  HA  ALA A 206     -26.439  -5.025 -28.585  1.00  3.40           H  
ATOM   3034 1HB  ALA A 206     -25.205  -7.149 -28.786  1.00  3.40           H  
ATOM   3035 2HB  ALA A 206     -24.440  -6.068 -27.596  1.00  3.40           H  
ATOM   3036 3HB  ALA A 206     -25.428  -7.438 -27.049  1.00  3.40           H  
ATOM   3037  N   THR A 207     -28.346  -7.293 -27.127  1.00  3.23           N  
ATOM   3038  CA  THR A 207     -29.555  -8.085 -27.308  1.00  3.23           C  
ATOM   3039  C   THR A 207     -30.733  -7.195 -27.669  1.00  3.23           C  
ATOM   3040  O   THR A 207     -31.484  -7.484 -28.611  1.00  3.23           O  
ATOM   3041  CB  THR A 207     -29.902  -8.874 -26.028  1.00  3.23           C  
ATOM   3042  OG1 THR A 207     -28.841  -9.799 -25.731  1.00  3.23           O  
ATOM   3043  CG2 THR A 207     -31.231  -9.613 -26.189  1.00  3.23           C  
ATOM   3044  H   THR A 207     -27.891  -7.284 -26.212  1.00  3.23           H  
ATOM   3045  HA  THR A 207     -29.391  -8.787 -28.124  1.00  3.23           H  
ATOM   3046  HB  THR A 207     -29.995  -8.184 -25.200  1.00  3.23           H  
ATOM   3047  HG1 THR A 207     -28.026  -9.293 -25.534  1.00  3.23           H  
ATOM   3048 1HG2 THR A 207     -31.459 -10.149 -25.270  1.00  3.23           H  
ATOM   3049 2HG2 THR A 207     -32.023  -8.890 -26.395  1.00  3.23           H  
ATOM   3050 3HG2 THR A 207     -31.159 -10.318 -27.015  1.00  3.23           H  
ATOM   3051  N   LEU A 208     -30.873  -6.093 -26.934  1.00  2.99           N  
ATOM   3052  CA  LEU A 208     -31.966  -5.160 -27.142  1.00  2.99           C  
ATOM   3053  C   LEU A 208     -31.867  -4.520 -28.528  1.00  2.99           C  
ATOM   3054  O   LEU A 208     -32.881  -4.357 -29.207  1.00  2.99           O  
ATOM   3055  CB  LEU A 208     -31.913  -4.064 -26.063  1.00  2.99           C  
ATOM   3056  CG  LEU A 208     -32.199  -4.513 -24.593  1.00  2.99           C  
ATOM   3057  CD1 LEU A 208     -31.899  -3.350 -23.642  1.00  2.99           C  
ATOM   3058  CD2 LEU A 208     -33.622  -4.958 -24.459  1.00  2.99           C  
ATOM   3059  H   LEU A 208     -30.206  -5.920 -26.181  1.00  2.99           H  
ATOM   3060  HA  LEU A 208     -32.908  -5.703 -27.069  1.00  2.99           H  
ATOM   3061 1HB  LEU A 208     -30.921  -3.620 -26.083  1.00  2.99           H  
ATOM   3062 2HB  LEU A 208     -32.634  -3.291 -26.319  1.00  2.99           H  
ATOM   3063  HG  LEU A 208     -31.554  -5.339 -24.335  1.00  2.99           H  
ATOM   3064 1HD1 LEU A 208     -32.085  -3.661 -22.615  1.00  2.99           H  
ATOM   3065 2HD1 LEU A 208     -30.862  -3.058 -23.744  1.00  2.99           H  
ATOM   3066 3HD1 LEU A 208     -32.541  -2.505 -23.885  1.00  2.99           H  
ATOM   3067 1HD2 LEU A 208     -33.812  -5.279 -23.433  1.00  2.99           H  
ATOM   3068 2HD2 LEU A 208     -34.281  -4.127 -24.707  1.00  2.99           H  
ATOM   3069 3HD2 LEU A 208     -33.798  -5.782 -25.133  1.00  2.99           H  
ATOM   3070  N   ASN A 209     -30.640  -4.195 -28.958  1.00  2.72           N  
ATOM   3071  CA  ASN A 209     -30.381  -3.565 -30.250  1.00  2.72           C  
ATOM   3072  C   ASN A 209     -30.657  -4.533 -31.396  1.00  2.72           C  
ATOM   3073  O   ASN A 209     -31.240  -4.155 -32.417  1.00  2.72           O  
ATOM   3074  CB  ASN A 209     -28.938  -3.088 -30.314  1.00  2.72           C  
ATOM   3075  CG  ASN A 209     -28.654  -1.870 -29.443  1.00  2.72           C  
ATOM   3076  OD1 ASN A 209     -29.559  -1.110 -29.074  1.00  2.72           O  
ATOM   3077  ND2 ASN A 209     -27.398  -1.681 -29.113  1.00  2.72           N  
ATOM   3078  H   ASN A 209     -29.849  -4.356 -28.343  1.00  2.72           H  
ATOM   3079  HA  ASN A 209     -31.048  -2.711 -30.363  1.00  2.72           H  
ATOM   3080 1HB  ASN A 209     -28.286  -3.901 -29.992  1.00  2.72           H  
ATOM   3081 2HB  ASN A 209     -28.679  -2.854 -31.344  1.00  2.72           H  
ATOM   3082 1HD2 ASN A 209     -27.142  -0.901 -28.542  1.00  2.72           H  
ATOM   3083 2HD2 ASN A 209     -26.698  -2.317 -29.432  1.00  2.72           H  
ATOM   3084  N   GLY A 210     -30.276  -5.800 -31.206  1.00  2.47           N  
ATOM   3085  CA  GLY A 210     -30.517  -6.844 -32.189  1.00  2.47           C  
ATOM   3086  C   GLY A 210     -32.014  -6.966 -32.420  1.00  2.47           C  
ATOM   3087  O   GLY A 210     -32.495  -6.885 -33.557  1.00  2.47           O  
ATOM   3088  H   GLY A 210     -29.771  -6.050 -30.356  1.00  2.47           H  
ATOM   3089 1HA  GLY A 210     -30.007  -6.603 -33.122  1.00  2.47           H  
ATOM   3090 2HA  GLY A 210     -30.114  -7.788 -31.820  1.00  2.47           H  
ATOM   3091  N   TYR A 211     -32.746  -7.158 -31.316  1.00  2.25           N  
ATOM   3092  CA  TYR A 211     -34.195  -7.265 -31.342  1.00  2.25           C  
ATOM   3093  C   TYR A 211     -34.813  -6.045 -32.002  1.00  2.25           C  
ATOM   3094  O   TYR A 211     -35.683  -6.183 -32.870  1.00  2.25           O  
ATOM   3095  CB  TYR A 211     -34.753  -7.379 -29.930  1.00  2.25           C  
ATOM   3096  CG  TYR A 211     -36.265  -7.408 -29.889  1.00  2.25           C  
ATOM   3097  CD1 TYR A 211     -36.973  -8.599 -30.012  1.00  2.25           C  
ATOM   3098  CD2 TYR A 211     -36.946  -6.219 -29.744  1.00  2.25           C  
ATOM   3099  CE1 TYR A 211     -38.358  -8.574 -29.969  1.00  2.25           C  
ATOM   3100  CE2 TYR A 211     -38.314  -6.201 -29.705  1.00  2.25           C  
ATOM   3101  CZ  TYR A 211     -39.013  -7.360 -29.815  1.00  2.25           C  
ATOM   3102  OH  TYR A 211     -40.361  -7.315 -29.780  1.00  2.25           O  
ATOM   3103  H   TYR A 211     -32.270  -7.225 -30.416  1.00  2.25           H  
ATOM   3104  HA  TYR A 211     -34.475  -8.145 -31.914  1.00  2.25           H  
ATOM   3105 1HB  TYR A 211     -34.377  -8.290 -29.461  1.00  2.25           H  
ATOM   3106 2HB  TYR A 211     -34.407  -6.539 -29.327  1.00  2.25           H  
ATOM   3107  HD1 TYR A 211     -36.445  -9.544 -30.137  1.00  2.25           H  
ATOM   3108  HD2 TYR A 211     -36.390  -5.285 -29.656  1.00  2.25           H  
ATOM   3109  HE1 TYR A 211     -38.925  -9.497 -30.061  1.00  2.25           H  
ATOM   3110  HE2 TYR A 211     -38.842  -5.254 -29.587  1.00  2.25           H  
ATOM   3111  HH  TYR A 211     -40.638  -6.441 -29.492  1.00  2.25           H  
ATOM   3112  N   LEU A 212     -34.374  -4.854 -31.588  1.00  2.10           N  
ATOM   3113  CA  LEU A 212     -34.922  -3.608 -32.082  1.00  2.10           C  
ATOM   3114  C   LEU A 212     -34.841  -3.489 -33.579  1.00  2.10           C  
ATOM   3115  O   LEU A 212     -35.851  -3.200 -34.237  1.00  2.10           O  
ATOM   3116  CB  LEU A 212     -34.151  -2.430 -31.483  1.00  2.10           C  
ATOM   3117  CG  LEU A 212     -34.693  -1.077 -31.782  1.00  2.10           C  
ATOM   3118  CD1 LEU A 212     -34.235  -0.131 -30.700  1.00  2.10           C  
ATOM   3119  CD2 LEU A 212     -34.281  -0.597 -33.118  1.00  2.10           C  
ATOM   3120  H   LEU A 212     -33.659  -4.800 -30.865  1.00  2.10           H  
ATOM   3121  HA  LEU A 212     -35.953  -3.561 -31.787  1.00  2.10           H  
ATOM   3122 1HB  LEU A 212     -34.144  -2.543 -30.403  1.00  2.10           H  
ATOM   3123 2HB  LEU A 212     -33.127  -2.463 -31.837  1.00  2.10           H  
ATOM   3124  HG  LEU A 212     -35.724  -1.130 -31.776  1.00  2.10           H  
ATOM   3125 1HD1 LEU A 212     -34.661   0.831 -30.892  1.00  2.10           H  
ATOM   3126 2HD1 LEU A 212     -34.568  -0.488 -29.726  1.00  2.10           H  
ATOM   3127 3HD1 LEU A 212     -33.150  -0.067 -30.706  1.00  2.10           H  
ATOM   3128 1HD2 LEU A 212     -34.714   0.371 -33.262  1.00  2.10           H  
ATOM   3129 2HD2 LEU A 212     -33.199  -0.533 -33.165  1.00  2.10           H  
ATOM   3130 3HD2 LEU A 212     -34.641  -1.261 -33.887  1.00  2.10           H  
ATOM   3131  N   GLN A 213     -33.658  -3.701 -34.140  1.00  2.00           N  
ATOM   3132  CA  GLN A 213     -33.539  -3.552 -35.571  1.00  2.00           C  
ATOM   3133  C   GLN A 213     -34.345  -4.627 -36.268  1.00  2.00           C  
ATOM   3134  O   GLN A 213     -35.029  -4.341 -37.248  1.00  2.00           O  
ATOM   3135  CB  GLN A 213     -32.078  -3.558 -35.983  1.00  2.00           C  
ATOM   3136  CG  GLN A 213     -31.369  -2.311 -35.502  1.00  2.00           C  
ATOM   3137  CD  GLN A 213     -29.905  -2.258 -35.825  1.00  2.00           C  
ATOM   3138  OE1 GLN A 213     -29.459  -2.643 -36.914  1.00  2.00           O  
ATOM   3139  NE2 GLN A 213     -29.127  -1.775 -34.861  1.00  2.00           N  
ATOM   3140  H   GLN A 213     -32.846  -3.946 -33.568  1.00  2.00           H  
ATOM   3141  HA  GLN A 213     -33.955  -2.587 -35.853  1.00  2.00           H  
ATOM   3142 1HB  GLN A 213     -31.579  -4.427 -35.546  1.00  2.00           H  
ATOM   3143 2HB  GLN A 213     -31.991  -3.624 -37.067  1.00  2.00           H  
ATOM   3144 1HG  GLN A 213     -31.852  -1.455 -35.951  1.00  2.00           H  
ATOM   3145 2HG  GLN A 213     -31.474  -2.266 -34.416  1.00  2.00           H  
ATOM   3146 1HE2 GLN A 213     -28.140  -1.711 -34.997  1.00  2.00           H  
ATOM   3147 2HE2 GLN A 213     -29.539  -1.477 -33.999  1.00  2.00           H  
ATOM   3148  N   ALA A 214     -34.330  -5.857 -35.744  1.00  1.93           N  
ATOM   3149  CA  ALA A 214     -35.106  -6.914 -36.373  1.00  1.93           C  
ATOM   3150  C   ALA A 214     -36.591  -6.579 -36.359  1.00  1.93           C  
ATOM   3151  O   ALA A 214     -37.291  -6.800 -37.350  1.00  1.93           O  
ATOM   3152  CB  ALA A 214     -34.863  -8.228 -35.671  1.00  1.93           C  
ATOM   3153  H   ALA A 214     -33.765  -6.075 -34.919  1.00  1.93           H  
ATOM   3154  HA  ALA A 214     -34.787  -7.002 -37.409  1.00  1.93           H  
ATOM   3155 1HB  ALA A 214     -35.430  -9.012 -36.168  1.00  1.93           H  
ATOM   3156 2HB  ALA A 214     -33.802  -8.464 -35.704  1.00  1.93           H  
ATOM   3157 3HB  ALA A 214     -35.181  -8.143 -34.632  1.00  1.93           H  
ATOM   3158  N   THR A 215     -37.056  -5.982 -35.260  1.00  1.91           N  
ATOM   3159  CA  THR A 215     -38.450  -5.625 -35.107  1.00  1.91           C  
ATOM   3160  C   THR A 215     -38.814  -4.565 -36.128  1.00  1.91           C  
ATOM   3161  O   THR A 215     -39.846  -4.651 -36.799  1.00  1.91           O  
ATOM   3162  CB  THR A 215     -38.729  -5.063 -33.712  1.00  1.91           C  
ATOM   3163  OG1 THR A 215     -38.388  -6.020 -32.733  1.00  1.91           O  
ATOM   3164  CG2 THR A 215     -40.205  -4.751 -33.581  1.00  1.91           C  
ATOM   3165  H   THR A 215     -36.428  -5.818 -34.478  1.00  1.91           H  
ATOM   3166  HA  THR A 215     -39.062  -6.508 -35.264  1.00  1.91           H  
ATOM   3167  HB  THR A 215     -38.137  -4.171 -33.559  1.00  1.91           H  
ATOM   3168  HG1 THR A 215     -37.437  -6.250 -32.838  1.00  1.91           H  
ATOM   3169 1HG2 THR A 215     -40.410  -4.360 -32.588  1.00  1.91           H  
ATOM   3170 2HG2 THR A 215     -40.489  -4.012 -34.330  1.00  1.91           H  
ATOM   3171 3HG2 THR A 215     -40.778  -5.666 -33.735  1.00  1.91           H  
ATOM   3172  N   ALA A 216     -37.962  -3.549 -36.251  1.00  1.93           N  
ATOM   3173  CA  ALA A 216     -38.205  -2.480 -37.200  1.00  1.93           C  
ATOM   3174  C   ALA A 216     -38.253  -3.030 -38.633  1.00  1.93           C  
ATOM   3175  O   ALA A 216     -39.125  -2.652 -39.430  1.00  1.93           O  
ATOM   3176  CB  ALA A 216     -37.118  -1.431 -37.055  1.00  1.93           C  
ATOM   3177  H   ALA A 216     -37.128  -3.517 -35.660  1.00  1.93           H  
ATOM   3178  HA  ALA A 216     -39.170  -2.031 -36.974  1.00  1.93           H  
ATOM   3179 1HB  ALA A 216     -37.302  -0.638 -37.739  1.00  1.93           H  
ATOM   3180 2HB  ALA A 216     -37.113  -1.041 -36.033  1.00  1.93           H  
ATOM   3181 3HB  ALA A 216     -36.152  -1.884 -37.273  1.00  1.93           H  
ATOM   3182  N   LEU A 217     -37.352  -3.972 -38.937  1.00  1.98           N  
ATOM   3183  CA  LEU A 217     -37.297  -4.564 -40.264  1.00  1.98           C  
ATOM   3184  C   LEU A 217     -38.535  -5.389 -40.585  1.00  1.98           C  
ATOM   3185  O   LEU A 217     -39.114  -5.244 -41.667  1.00  1.98           O  
ATOM   3186  CB  LEU A 217     -36.042  -5.434 -40.377  1.00  1.98           C  
ATOM   3187  CG  LEU A 217     -34.710  -4.664 -40.397  1.00  1.98           C  
ATOM   3188  CD1 LEU A 217     -33.564  -5.646 -40.265  1.00  1.98           C  
ATOM   3189  CD2 LEU A 217     -34.608  -3.876 -41.684  1.00  1.98           C  
ATOM   3190  H   LEU A 217     -36.660  -4.251 -38.241  1.00  1.98           H  
ATOM   3191  HA  LEU A 217     -37.222  -3.758 -40.990  1.00  1.98           H  
ATOM   3192 1HB  LEU A 217     -36.016  -6.112 -39.528  1.00  1.98           H  
ATOM   3193 2HB  LEU A 217     -36.107  -6.024 -41.288  1.00  1.98           H  
ATOM   3194  HG  LEU A 217     -34.671  -3.975 -39.567  1.00  1.98           H  
ATOM   3195 1HD1 LEU A 217     -32.618  -5.106 -40.271  1.00  1.98           H  
ATOM   3196 2HD1 LEU A 217     -33.662  -6.189 -39.328  1.00  1.98           H  
ATOM   3197 3HD1 LEU A 217     -33.589  -6.347 -41.097  1.00  1.98           H  
ATOM   3198 1HD2 LEU A 217     -33.667  -3.326 -41.699  1.00  1.98           H  
ATOM   3199 2HD2 LEU A 217     -34.643  -4.558 -42.534  1.00  1.98           H  
ATOM   3200 3HD2 LEU A 217     -35.440  -3.175 -41.745  1.00  1.98           H  
ATOM   3201  N   VAL A 218     -39.032  -6.187 -39.636  1.00  2.05           N  
ATOM   3202  CA  VAL A 218     -40.234  -6.940 -39.969  1.00  2.05           C  
ATOM   3203  C   VAL A 218     -41.422  -5.981 -40.020  1.00  2.05           C  
ATOM   3204  O   VAL A 218     -42.341  -6.166 -40.823  1.00  2.05           O  
ATOM   3205  CB  VAL A 218     -40.498  -8.099 -38.990  1.00  2.05           C  
ATOM   3206  CG1 VAL A 218     -39.332  -9.062 -38.994  1.00  2.05           C  
ATOM   3207  CG2 VAL A 218     -40.739  -7.582 -37.632  1.00  2.05           C  
ATOM   3208  H   VAL A 218     -38.554  -6.302 -38.739  1.00  2.05           H  
ATOM   3209  HA  VAL A 218     -40.103  -7.377 -40.957  1.00  2.05           H  
ATOM   3210  HB  VAL A 218     -41.354  -8.649 -39.324  1.00  2.05           H  
ATOM   3211 1HG1 VAL A 218     -39.543  -9.887 -38.317  1.00  2.05           H  
ATOM   3212 2HG1 VAL A 218     -39.184  -9.447 -40.000  1.00  2.05           H  
ATOM   3213 3HG1 VAL A 218     -38.434  -8.549 -38.667  1.00  2.05           H  
ATOM   3214 1HG2 VAL A 218     -40.922  -8.403 -37.004  1.00  2.05           H  
ATOM   3215 2HG2 VAL A 218     -39.863  -7.063 -37.310  1.00  2.05           H  
ATOM   3216 3HG2 VAL A 218     -41.595  -6.915 -37.606  1.00  2.05           H  
ATOM   3217  N   GLY A 219     -41.349  -4.882 -39.265  1.00  2.11           N  
ATOM   3218  CA  GLY A 219     -42.381  -3.867 -39.316  1.00  2.11           C  
ATOM   3219  C   GLY A 219     -42.532  -3.319 -40.733  1.00  2.11           C  
ATOM   3220  O   GLY A 219     -43.653  -3.091 -41.195  1.00  2.11           O  
ATOM   3221  H   GLY A 219     -40.589  -4.764 -38.596  1.00  2.11           H  
ATOM   3222 1HA  GLY A 219     -43.323  -4.282 -38.973  1.00  2.11           H  
ATOM   3223 2HA  GLY A 219     -42.112  -3.063 -38.633  1.00  2.11           H  
ATOM   3224  N   SER A 220     -41.416  -3.180 -41.468  1.00  2.12           N  
ATOM   3225  CA  SER A 220     -41.477  -2.666 -42.841  1.00  2.12           C  
ATOM   3226  C   SER A 220     -42.179  -3.655 -43.785  1.00  2.12           C  
ATOM   3227  O   SER A 220     -42.589  -3.288 -44.888  1.00  2.12           O  
ATOM   3228  CB  SER A 220     -40.086  -2.336 -43.385  1.00  2.12           C  
ATOM   3229  OG  SER A 220     -39.312  -3.480 -43.660  1.00  2.12           O  
ATOM   3230  H   SER A 220     -40.514  -3.377 -41.029  1.00  2.12           H  
ATOM   3231  HA  SER A 220     -42.054  -1.743 -42.830  1.00  2.12           H  
ATOM   3232 1HB  SER A 220     -40.188  -1.749 -44.294  1.00  2.12           H  
ATOM   3233 2HB  SER A 220     -39.562  -1.718 -42.656  1.00  2.12           H  
ATOM   3234  HG  SER A 220     -39.325  -4.043 -42.863  1.00  2.12           H  
ATOM   3235  N   ALA A 221     -42.287  -4.918 -43.355  1.00  2.06           N  
ATOM   3236  CA  ALA A 221     -42.928  -5.990 -44.100  1.00  2.06           C  
ATOM   3237  C   ALA A 221     -44.411  -6.104 -43.744  1.00  2.06           C  
ATOM   3238  O   ALA A 221     -45.117  -6.963 -44.277  1.00  2.06           O  
ATOM   3239  CB  ALA A 221     -42.229  -7.314 -43.828  1.00  2.06           C  
ATOM   3240  H   ALA A 221     -41.946  -5.153 -42.430  1.00  2.06           H  
ATOM   3241  HA  ALA A 221     -42.851  -5.758 -45.161  1.00  2.06           H  
ATOM   3242 1HB  ALA A 221     -42.702  -8.098 -44.413  1.00  2.06           H  
ATOM   3243 2HB  ALA A 221     -41.183  -7.233 -44.106  1.00  2.06           H  
ATOM   3244 3HB  ALA A 221     -42.302  -7.560 -42.778  1.00  2.06           H  
ATOM   3245  N   GLY A 222     -44.883  -5.258 -42.823  1.00  1.93           N  
ATOM   3246  CA  GLY A 222     -46.263  -5.311 -42.367  1.00  1.93           C  
ATOM   3247  C   GLY A 222     -46.481  -6.213 -41.144  1.00  1.93           C  
ATOM   3248  O   GLY A 222     -47.625  -6.496 -40.785  1.00  1.93           O  
ATOM   3249  H   GLY A 222     -44.280  -4.548 -42.410  1.00  1.93           H  
ATOM   3250 1HA  GLY A 222     -46.584  -4.298 -42.123  1.00  1.93           H  
ATOM   3251 2HA  GLY A 222     -46.897  -5.651 -43.183  1.00  1.93           H  
ATOM   3252  N   VAL A 223     -45.401  -6.676 -40.508  1.00  1.77           N  
ATOM   3253  CA  VAL A 223     -45.519  -7.541 -39.333  1.00  1.77           C  
ATOM   3254  C   VAL A 223     -45.654  -6.677 -38.090  1.00  1.77           C  
ATOM   3255  O   VAL A 223     -44.871  -5.750 -37.897  1.00  1.77           O  
ATOM   3256  CB  VAL A 223     -44.275  -8.432 -39.204  1.00  1.77           C  
ATOM   3257  CG1 VAL A 223     -44.357  -9.315 -37.938  1.00  1.77           C  
ATOM   3258  CG2 VAL A 223     -44.125  -9.262 -40.464  1.00  1.77           C  
ATOM   3259  H   VAL A 223     -44.467  -6.416 -40.823  1.00  1.77           H  
ATOM   3260  HA  VAL A 223     -46.407  -8.167 -39.431  1.00  1.77           H  
ATOM   3261  HB  VAL A 223     -43.422  -7.800 -39.090  1.00  1.77           H  
ATOM   3262 1HG1 VAL A 223     -43.458  -9.922 -37.851  1.00  1.77           H  
ATOM   3263 2HG1 VAL A 223     -44.448  -8.689 -37.063  1.00  1.77           H  
ATOM   3264 3HG1 VAL A 223     -45.229  -9.965 -38.004  1.00  1.77           H  
ATOM   3265 1HG2 VAL A 223     -43.229  -9.878 -40.395  1.00  1.77           H  
ATOM   3266 2HG2 VAL A 223     -44.999  -9.900 -40.579  1.00  1.77           H  
ATOM   3267 3HG2 VAL A 223     -44.045  -8.595 -41.324  1.00  1.77           H  
ATOM   3268  N   SER A 224     -46.652  -6.927 -37.248  1.00  1.59           N  
ATOM   3269  CA  SER A 224     -46.771  -6.066 -36.080  1.00  1.59           C  
ATOM   3270  C   SER A 224     -45.645  -6.336 -35.103  1.00  1.59           C  
ATOM   3271  O   SER A 224     -45.081  -7.436 -35.081  1.00  1.59           O  
ATOM   3272  CB  SER A 224     -48.114  -6.274 -35.424  1.00  1.59           C  
ATOM   3273  OG  SER A 224     -48.228  -7.565 -34.931  1.00  1.59           O  
ATOM   3274  H   SER A 224     -47.302  -7.712 -37.379  1.00  1.59           H  
ATOM   3275  HA  SER A 224     -46.700  -5.026 -36.401  1.00  1.59           H  
ATOM   3276 1HB  SER A 224     -48.235  -5.568 -34.615  1.00  1.59           H  
ATOM   3277 2HB  SER A 224     -48.902  -6.091 -36.144  1.00  1.59           H  
ATOM   3278  HG  SER A 224     -48.268  -8.141 -35.739  1.00  1.59           H  
ATOM   3279  N   ALA A 225     -45.332  -5.361 -34.253  1.00  1.42           N  
ATOM   3280  CA  ALA A 225     -44.311  -5.584 -33.250  1.00  1.42           C  
ATOM   3281  C   ALA A 225     -44.751  -6.668 -32.312  1.00  1.42           C  
ATOM   3282  O   ALA A 225     -43.933  -7.484 -31.883  1.00  1.42           O  
ATOM   3283  CB  ALA A 225     -44.029  -4.329 -32.470  1.00  1.42           C  
ATOM   3284  H   ALA A 225     -45.831  -4.468 -34.251  1.00  1.42           H  
ATOM   3285  HA  ALA A 225     -43.401  -5.904 -33.753  1.00  1.42           H  
ATOM   3286 1HB  ALA A 225     -43.255  -4.552 -31.750  1.00  1.42           H  
ATOM   3287 2HB  ALA A 225     -43.699  -3.553 -33.153  1.00  1.42           H  
ATOM   3288 3HB  ALA A 225     -44.922  -3.995 -31.946  1.00  1.42           H  
ATOM   3289  N   THR A 226     -46.046  -6.701 -32.001  1.00  1.30           N  
ATOM   3290  CA  THR A 226     -46.567  -7.696 -31.092  1.00  1.30           C  
ATOM   3291  C   THR A 226     -46.350  -9.080 -31.680  1.00  1.30           C  
ATOM   3292  O   THR A 226     -45.866  -9.969 -30.986  1.00  1.30           O  
ATOM   3293  CB  THR A 226     -48.061  -7.490 -30.799  1.00  1.30           C  
ATOM   3294  OG1 THR A 226     -48.273  -6.202 -30.211  1.00  1.30           O  
ATOM   3295  CG2 THR A 226     -48.518  -8.555 -29.823  1.00  1.30           C  
ATOM   3296  H   THR A 226     -46.678  -5.982 -32.377  1.00  1.30           H  
ATOM   3297  HA  THR A 226     -46.019  -7.633 -30.150  1.00  1.30           H  
ATOM   3298  HB  THR A 226     -48.631  -7.561 -31.728  1.00  1.30           H  
ATOM   3299  HG1 THR A 226     -48.137  -5.514 -30.914  1.00  1.30           H  
ATOM   3300 1HG2 THR A 226     -49.574  -8.420 -29.603  1.00  1.30           H  
ATOM   3301 2HG2 THR A 226     -48.360  -9.548 -30.257  1.00  1.30           H  
ATOM   3302 3HG2 THR A 226     -47.941  -8.472 -28.899  1.00  1.30           H  
ATOM   3303  N   GLU A 227     -46.667  -9.270 -32.973  1.00  1.21           N  
ATOM   3304  CA  GLU A 227     -46.450 -10.583 -33.573  1.00  1.21           C  
ATOM   3305  C   GLU A 227     -44.980 -10.954 -33.551  1.00  1.21           C  
ATOM   3306  O   GLU A 227     -44.618 -12.077 -33.196  1.00  1.21           O  
ATOM   3307  CB  GLU A 227     -46.941 -10.598 -35.027  1.00  1.21           C  
ATOM   3308  CG  GLU A 227     -48.458 -10.618 -35.213  1.00  1.21           C  
ATOM   3309  CD  GLU A 227     -48.867 -10.328 -36.646  1.00  1.21           C  
ATOM   3310  OE1 GLU A 227     -48.450  -9.296 -37.163  1.00  1.21           O  
ATOM   3311  OE2 GLU A 227     -49.572 -11.122 -37.223  1.00  1.21           O  
ATOM   3312  H   GLU A 227     -47.068  -8.518 -33.533  1.00  1.21           H  
ATOM   3313  HA  GLU A 227     -47.004 -11.325 -32.998  1.00  1.21           H  
ATOM   3314 1HB  GLU A 227     -46.553  -9.714 -35.542  1.00  1.21           H  
ATOM   3315 2HB  GLU A 227     -46.530 -11.468 -35.535  1.00  1.21           H  
ATOM   3316 1HG  GLU A 227     -48.826 -11.604 -34.939  1.00  1.21           H  
ATOM   3317 2HG  GLU A 227     -48.918  -9.904 -34.541  1.00  1.21           H  
ATOM   3318  N   PHE A 228     -44.108  -9.996 -33.840  1.00  1.17           N  
ATOM   3319  CA  PHE A 228     -42.695 -10.298 -33.825  1.00  1.17           C  
ATOM   3320  C   PHE A 228     -42.280 -10.732 -32.432  1.00  1.17           C  
ATOM   3321  O   PHE A 228     -41.591 -11.739 -32.264  1.00  1.17           O  
ATOM   3322  CB  PHE A 228     -41.867  -9.111 -34.290  1.00  1.17           C  
ATOM   3323  CG  PHE A 228     -40.386  -9.390 -34.299  1.00  1.17           C  
ATOM   3324  CD1 PHE A 228     -39.833 -10.208 -35.277  1.00  1.17           C  
ATOM   3325  CD2 PHE A 228     -39.543  -8.828 -33.371  1.00  1.17           C  
ATOM   3326  CE1 PHE A 228     -38.481 -10.461 -35.310  1.00  1.17           C  
ATOM   3327  CE2 PHE A 228     -38.186  -9.080 -33.412  1.00  1.17           C  
ATOM   3328  CZ  PHE A 228     -37.664  -9.898 -34.373  1.00  1.17           C  
ATOM   3329  H   PHE A 228     -44.437  -9.068 -34.119  1.00  1.17           H  
ATOM   3330  HA  PHE A 228     -42.507 -11.123 -34.509  1.00  1.17           H  
ATOM   3331 1HB  PHE A 228     -42.191  -8.817 -35.274  1.00  1.17           H  
ATOM   3332 2HB  PHE A 228     -42.050  -8.266 -33.626  1.00  1.17           H  
ATOM   3333  HD1 PHE A 228     -40.486 -10.653 -36.025  1.00  1.17           H  
ATOM   3334  HD2 PHE A 228     -39.956  -8.170 -32.598  1.00  1.17           H  
ATOM   3335  HE1 PHE A 228     -38.064 -11.107 -36.082  1.00  1.17           H  
ATOM   3336  HE2 PHE A 228     -37.526  -8.625 -32.685  1.00  1.17           H  
ATOM   3337  HZ  PHE A 228     -36.598 -10.095 -34.393  1.00  1.17           H  
ATOM   3338  N   ALA A 229     -42.702  -9.957 -31.432  1.00  1.17           N  
ATOM   3339  CA  ALA A 229     -42.360 -10.253 -30.059  1.00  1.17           C  
ATOM   3340  C   ALA A 229     -42.898 -11.588 -29.604  1.00  1.17           C  
ATOM   3341  O   ALA A 229     -42.187 -12.305 -28.904  1.00  1.17           O  
ATOM   3342  CB  ALA A 229     -42.926  -9.208 -29.145  1.00  1.17           C  
ATOM   3343  H   ALA A 229     -43.261  -9.140 -31.633  1.00  1.17           H  
ATOM   3344  HA  ALA A 229     -41.283 -10.252 -29.976  1.00  1.17           H  
ATOM   3345 1HB  ALA A 229     -42.616  -9.467 -28.154  1.00  1.17           H  
ATOM   3346 2HB  ALA A 229     -42.547  -8.252 -29.422  1.00  1.17           H  
ATOM   3347 3HB  ALA A 229     -44.014  -9.200 -29.211  1.00  1.17           H  
ATOM   3348  N   ASP A 230     -44.116 -11.961 -30.000  1.00  1.20           N  
ATOM   3349  CA  ASP A 230     -44.658 -13.252 -29.587  1.00  1.20           C  
ATOM   3350  C   ASP A 230     -43.825 -14.387 -30.171  1.00  1.20           C  
ATOM   3351  O   ASP A 230     -43.544 -15.387 -29.498  1.00  1.20           O  
ATOM   3352  CB  ASP A 230     -46.132 -13.409 -29.993  1.00  1.20           C  
ATOM   3353  CG  ASP A 230     -47.126 -12.552 -29.153  1.00  1.20           C  
ATOM   3354  OD1 ASP A 230     -46.734 -12.024 -28.135  1.00  1.20           O  
ATOM   3355  OD2 ASP A 230     -48.281 -12.485 -29.528  1.00  1.20           O  
ATOM   3356  H   ASP A 230     -44.682 -11.331 -30.572  1.00  1.20           H  
ATOM   3357  HA  ASP A 230     -44.600 -13.312 -28.501  1.00  1.20           H  
ATOM   3358 1HB  ASP A 230     -46.236 -13.116 -31.043  1.00  1.20           H  
ATOM   3359 2HB  ASP A 230     -46.420 -14.455 -29.918  1.00  1.20           H  
ATOM   3360  N   ILE A 231     -43.389 -14.221 -31.412  1.00  1.28           N  
ATOM   3361  CA  ILE A 231     -42.555 -15.208 -32.064  1.00  1.28           C  
ATOM   3362  C   ILE A 231     -41.219 -15.319 -31.345  1.00  1.28           C  
ATOM   3363  O   ILE A 231     -40.769 -16.406 -30.978  1.00  1.28           O  
ATOM   3364  CB  ILE A 231     -42.370 -14.846 -33.535  1.00  1.28           C  
ATOM   3365  CG1 ILE A 231     -43.713 -14.940 -34.273  1.00  1.28           C  
ATOM   3366  CG2 ILE A 231     -41.344 -15.712 -34.142  1.00  1.28           C  
ATOM   3367  CD1 ILE A 231     -43.709 -14.290 -35.643  1.00  1.28           C  
ATOM   3368  H   ILE A 231     -43.652 -13.374 -31.933  1.00  1.28           H  
ATOM   3369  HA  ILE A 231     -43.062 -16.182 -32.003  1.00  1.28           H  
ATOM   3370  HB  ILE A 231     -42.040 -13.808 -33.603  1.00  1.28           H  
ATOM   3371 1HG1 ILE A 231     -43.966 -15.991 -34.390  1.00  1.28           H  
ATOM   3372 2HG1 ILE A 231     -44.481 -14.473 -33.666  1.00  1.28           H  
ATOM   3373 1HG2 ILE A 231     -41.198 -15.430 -35.180  1.00  1.28           H  
ATOM   3374 2HG2 ILE A 231     -40.422 -15.582 -33.594  1.00  1.28           H  
ATOM   3375 3HG2 ILE A 231     -41.659 -16.753 -34.087  1.00  1.28           H  
ATOM   3376 1HD1 ILE A 231     -44.693 -14.402 -36.099  1.00  1.28           H  
ATOM   3377 2HD1 ILE A 231     -43.478 -13.228 -35.537  1.00  1.28           H  
ATOM   3378 3HD1 ILE A 231     -42.960 -14.765 -36.273  1.00  1.28           H  
ATOM   3379  N   ALA A 232     -40.603 -14.154 -31.105  1.00  1.44           N  
ATOM   3380  CA  ALA A 232     -39.336 -14.072 -30.403  1.00  1.44           C  
ATOM   3381  C   ALA A 232     -39.453 -14.621 -28.978  1.00  1.44           C  
ATOM   3382  O   ALA A 232     -38.534 -15.265 -28.480  1.00  1.44           O  
ATOM   3383  CB  ALA A 232     -38.858 -12.632 -30.381  1.00  1.44           C  
ATOM   3384  H   ALA A 232     -41.032 -13.293 -31.436  1.00  1.44           H  
ATOM   3385  HA  ALA A 232     -38.614 -14.674 -30.943  1.00  1.44           H  
ATOM   3386 1HB  ALA A 232     -37.894 -12.569 -29.882  1.00  1.44           H  
ATOM   3387 2HB  ALA A 232     -38.766 -12.264 -31.405  1.00  1.44           H  
ATOM   3388 3HB  ALA A 232     -39.586 -12.028 -29.845  1.00  1.44           H  
ATOM   3389  N   LEU A 233     -40.591 -14.389 -28.325  1.00  1.70           N  
ATOM   3390  CA  LEU A 233     -40.802 -14.855 -26.964  1.00  1.70           C  
ATOM   3391  C   LEU A 233     -40.818 -16.377 -26.980  1.00  1.70           C  
ATOM   3392  O   LEU A 233     -40.288 -17.013 -26.081  1.00  1.70           O  
ATOM   3393  CB  LEU A 233     -42.106 -14.288 -26.380  1.00  1.70           C  
ATOM   3394  CG  LEU A 233     -42.379 -14.590 -24.890  1.00  1.70           C  
ATOM   3395  CD1 LEU A 233     -41.245 -13.998 -24.038  1.00  1.70           C  
ATOM   3396  CD2 LEU A 233     -43.715 -13.986 -24.493  1.00  1.70           C  
ATOM   3397  H   LEU A 233     -41.320 -13.842 -28.766  1.00  1.70           H  
ATOM   3398  HA  LEU A 233     -39.971 -14.524 -26.345  1.00  1.70           H  
ATOM   3399 1HB  LEU A 233     -42.099 -13.207 -26.504  1.00  1.70           H  
ATOM   3400 2HB  LEU A 233     -42.940 -14.687 -26.958  1.00  1.70           H  
ATOM   3401  HG  LEU A 233     -42.401 -15.669 -24.730  1.00  1.70           H  
ATOM   3402 1HD1 LEU A 233     -41.432 -14.206 -22.986  1.00  1.70           H  
ATOM   3403 2HD1 LEU A 233     -40.297 -14.445 -24.335  1.00  1.70           H  
ATOM   3404 3HD1 LEU A 233     -41.203 -12.916 -24.191  1.00  1.70           H  
ATOM   3405 1HD2 LEU A 233     -43.912 -14.195 -23.441  1.00  1.70           H  
ATOM   3406 2HD2 LEU A 233     -43.687 -12.905 -24.651  1.00  1.70           H  
ATOM   3407 3HD2 LEU A 233     -44.506 -14.420 -25.107  1.00  1.70           H  
ATOM   3408  N   GLY A 234     -41.452 -16.970 -27.994  1.00  2.13           N  
ATOM   3409  CA  GLY A 234     -41.436 -18.419 -28.130  1.00  2.13           C  
ATOM   3410  C   GLY A 234     -40.009 -18.949 -28.385  1.00  2.13           C  
ATOM   3411  O   GLY A 234     -39.620 -19.991 -27.852  1.00  2.13           O  
ATOM   3412  H   GLY A 234     -41.944 -16.404 -28.688  1.00  2.13           H  
ATOM   3413 1HA  GLY A 234     -41.843 -18.872 -27.227  1.00  2.13           H  
ATOM   3414 2HA  GLY A 234     -42.084 -18.703 -28.958  1.00  2.13           H  
ATOM   3415  N   TRP A 235     -39.236 -18.227 -29.215  1.00  2.77           N  
ATOM   3416  CA  TRP A 235     -37.865 -18.613 -29.580  1.00  2.77           C  
ATOM   3417  C   TRP A 235     -36.831 -18.538 -28.449  1.00  2.77           C  
ATOM   3418  O   TRP A 235     -35.970 -19.413 -28.331  1.00  2.77           O  
ATOM   3419  CB  TRP A 235     -37.337 -17.727 -30.705  1.00  2.77           C  
ATOM   3420  CG  TRP A 235     -37.931 -17.982 -32.035  1.00  2.77           C  
ATOM   3421  CD1 TRP A 235     -38.595 -19.097 -32.440  1.00  2.77           C  
ATOM   3422  CD2 TRP A 235     -37.891 -17.099 -33.173  1.00  2.77           C  
ATOM   3423  NE1 TRP A 235     -38.970 -18.971 -33.754  1.00  2.77           N  
ATOM   3424  CE2 TRP A 235     -38.542 -17.756 -34.221  1.00  2.77           C  
ATOM   3425  CE3 TRP A 235     -37.354 -15.822 -33.388  1.00  2.77           C  
ATOM   3426  CZ2 TRP A 235     -38.673 -17.182 -35.476  1.00  2.77           C  
ATOM   3427  CZ3 TRP A 235     -37.490 -15.243 -34.642  1.00  2.77           C  
ATOM   3428  CH2 TRP A 235     -38.130 -15.907 -35.662  1.00  2.77           C  
ATOM   3429  H   TRP A 235     -39.640 -17.391 -29.638  1.00  2.77           H  
ATOM   3430  HA  TRP A 235     -37.898 -19.642 -29.935  1.00  2.77           H  
ATOM   3431 1HB  TRP A 235     -37.518 -16.695 -30.451  1.00  2.77           H  
ATOM   3432 2HB  TRP A 235     -36.260 -17.851 -30.783  1.00  2.77           H  
ATOM   3433  HD1 TRP A 235     -38.797 -19.964 -31.812  1.00  2.77           H  
ATOM   3434  HE1 TRP A 235     -39.475 -19.661 -34.288  1.00  2.77           H  
ATOM   3435  HE3 TRP A 235     -36.845 -15.295 -32.586  1.00  2.77           H  
ATOM   3436  HZ2 TRP A 235     -39.179 -17.694 -36.296  1.00  2.77           H  
ATOM   3437  HZ3 TRP A 235     -37.070 -14.251 -34.801  1.00  2.77           H  
ATOM   3438  HH2 TRP A 235     -38.215 -15.428 -36.636  1.00  2.77           H  
ATOM   3439  N   PHE A 236     -36.901 -17.491 -27.637  1.00  3.64           N  
ATOM   3440  CA  PHE A 236     -35.933 -17.282 -26.561  1.00  3.64           C  
ATOM   3441  C   PHE A 236     -36.610 -17.594 -25.241  1.00  3.64           C  
ATOM   3442  O   PHE A 236     -37.780 -17.302 -25.070  1.00  3.64           O  
ATOM   3443  CB  PHE A 236     -35.423 -15.841 -26.599  1.00  3.64           C  
ATOM   3444  CG  PHE A 236     -34.614 -15.530 -27.851  1.00  3.64           C  
ATOM   3445  CD1 PHE A 236     -35.248 -15.125 -29.026  1.00  3.64           C  
ATOM   3446  CD2 PHE A 236     -33.235 -15.651 -27.861  1.00  3.64           C  
ATOM   3447  CE1 PHE A 236     -34.529 -14.849 -30.168  1.00  3.64           C  
ATOM   3448  CE2 PHE A 236     -32.508 -15.373 -29.006  1.00  3.64           C  
ATOM   3449  CZ  PHE A 236     -33.157 -14.973 -30.160  1.00  3.64           C  
ATOM   3450  H   PHE A 236     -37.634 -16.798 -27.797  1.00  3.64           H  
ATOM   3451  HA  PHE A 236     -35.092 -17.964 -26.692  1.00  3.64           H  
ATOM   3452 1HB  PHE A 236     -36.275 -15.156 -26.565  1.00  3.64           H  
ATOM   3453 2HB  PHE A 236     -34.805 -15.644 -25.728  1.00  3.64           H  
ATOM   3454  HD1 PHE A 236     -36.322 -15.024 -29.041  1.00  3.64           H  
ATOM   3455  HD2 PHE A 236     -32.725 -15.968 -26.955  1.00  3.64           H  
ATOM   3456  HE1 PHE A 236     -35.046 -14.532 -31.076  1.00  3.64           H  
ATOM   3457  HE2 PHE A 236     -31.426 -15.470 -29.001  1.00  3.64           H  
ATOM   3458  HZ  PHE A 236     -32.586 -14.755 -31.062  1.00  3.64           H  
ATOM   3459  N   ALA A 237     -35.894 -18.154 -24.273  1.00  4.66           N  
ATOM   3460  CA  ALA A 237     -36.602 -18.498 -23.048  1.00  4.66           C  
ATOM   3461  C   ALA A 237     -37.389 -17.298 -22.479  1.00  4.66           C  
ATOM   3462  O   ALA A 237     -36.798 -16.253 -22.203  1.00  4.66           O  
ATOM   3463  CB  ALA A 237     -35.631 -18.993 -21.994  1.00  4.66           C  
ATOM   3464  H   ALA A 237     -34.918 -18.381 -24.404  1.00  4.66           H  
ATOM   3465  HA  ALA A 237     -37.253 -19.320 -23.281  1.00  4.66           H  
ATOM   3466 1HB  ALA A 237     -36.180 -19.284 -21.100  1.00  4.66           H  
ATOM   3467 2HB  ALA A 237     -35.087 -19.856 -22.378  1.00  4.66           H  
ATOM   3468 3HB  ALA A 237     -34.933 -18.212 -21.748  1.00  4.66           H  
ATOM   3469  N   PRO A 238     -38.704 -17.459 -22.188  1.00  5.65           N  
ATOM   3470  CA  PRO A 238     -39.591 -16.480 -21.571  1.00  5.65           C  
ATOM   3471  C   PRO A 238     -39.112 -16.054 -20.192  1.00  5.65           C  
ATOM   3472  O   PRO A 238     -39.548 -15.033 -19.666  1.00  5.65           O  
ATOM   3473  CB  PRO A 238     -40.926 -17.234 -21.478  1.00  5.65           C  
ATOM   3474  CG  PRO A 238     -40.867 -18.252 -22.579  1.00  5.65           C  
ATOM   3475  CD  PRO A 238     -39.423 -18.676 -22.653  1.00  5.65           C  
ATOM   3476  HA  PRO A 238     -39.667 -15.613 -22.233  1.00  5.65           H  
ATOM   3477 1HB  PRO A 238     -41.035 -17.683 -20.478  1.00  5.65           H  
ATOM   3478 2HB  PRO A 238     -41.757 -16.523 -21.602  1.00  5.65           H  
ATOM   3479 1HG  PRO A 238     -41.544 -19.090 -22.366  1.00  5.65           H  
ATOM   3480 2HG  PRO A 238     -41.206 -17.801 -23.530  1.00  5.65           H  
ATOM   3481 1HD  PRO A 238     -39.213 -19.541 -22.005  1.00  5.65           H  
ATOM   3482 2HD  PRO A 238     -39.243 -18.868 -23.727  1.00  5.65           H  
ATOM   3483  N   SER A 239     -38.251 -16.869 -19.584  1.00  6.32           N  
ATOM   3484  CA  SER A 239     -37.695 -16.593 -18.269  1.00  6.32           C  
ATOM   3485  C   SER A 239     -36.674 -15.452 -18.286  1.00  6.32           C  
ATOM   3486  O   SER A 239     -36.271 -14.958 -17.234  1.00  6.32           O  
ATOM   3487  CB  SER A 239     -37.043 -17.848 -17.725  1.00  6.32           C  
ATOM   3488  OG  SER A 239     -35.919 -18.197 -18.484  1.00  6.32           O  
ATOM   3489  H   SER A 239     -37.952 -17.703 -20.056  1.00  6.32           H  
ATOM   3490  HA  SER A 239     -38.513 -16.308 -17.606  1.00  6.32           H  
ATOM   3491 1HB  SER A 239     -36.746 -17.680 -16.690  1.00  6.32           H  
ATOM   3492 2HB  SER A 239     -37.762 -18.666 -17.734  1.00  6.32           H  
ATOM   3493  HG  SER A 239     -35.353 -17.417 -18.488  1.00  6.32           H  
ATOM   3494  N   VAL A 240     -36.242 -15.045 -19.477  1.00  6.46           N  
ATOM   3495  CA  VAL A 240     -35.270 -13.977 -19.600  1.00  6.46           C  
ATOM   3496  C   VAL A 240     -36.001 -12.635 -19.628  1.00  6.46           C  
ATOM   3497  O   VAL A 240     -36.997 -12.464 -20.341  1.00  6.46           O  
ATOM   3498  CB  VAL A 240     -34.406 -14.181 -20.852  1.00  6.46           C  
ATOM   3499  CG1 VAL A 240     -33.401 -13.026 -21.010  1.00  6.46           C  
ATOM   3500  CG2 VAL A 240     -33.699 -15.500 -20.741  1.00  6.46           C  
ATOM   3501  H   VAL A 240     -36.591 -15.482 -20.330  1.00  6.46           H  
ATOM   3502  HA  VAL A 240     -34.615 -13.997 -18.731  1.00  6.46           H  
ATOM   3503  HB  VAL A 240     -35.046 -14.196 -21.724  1.00  6.46           H  
ATOM   3504 1HG1 VAL A 240     -32.807 -13.186 -21.907  1.00  6.46           H  
ATOM   3505 2HG1 VAL A 240     -33.905 -12.095 -21.088  1.00  6.46           H  
ATOM   3506 3HG1 VAL A 240     -32.747 -13.002 -20.141  1.00  6.46           H  
ATOM   3507 1HG2 VAL A 240     -33.098 -15.673 -21.634  1.00  6.46           H  
ATOM   3508 2HG2 VAL A 240     -33.052 -15.498 -19.864  1.00  6.46           H  
ATOM   3509 3HG2 VAL A 240     -34.439 -16.287 -20.643  1.00  6.46           H  
ATOM   3510  N   LEU A 241     -35.511 -11.687 -18.837  1.00  6.05           N  
ATOM   3511  CA  LEU A 241     -36.155 -10.390 -18.727  1.00  6.05           C  
ATOM   3512  C   LEU A 241     -36.225  -9.599 -20.028  1.00  6.05           C  
ATOM   3513  O   LEU A 241     -37.206  -8.887 -20.246  1.00  6.05           O  
ATOM   3514  CB  LEU A 241     -35.437  -9.530 -17.676  1.00  6.05           C  
ATOM   3515  CG  LEU A 241     -35.589  -9.992 -16.209  1.00  6.05           C  
ATOM   3516  CD1 LEU A 241     -34.701  -9.126 -15.295  1.00  6.05           C  
ATOM   3517  CD2 LEU A 241     -37.051  -9.884 -15.805  1.00  6.05           C  
ATOM   3518  H   LEU A 241     -34.692 -11.885 -18.280  1.00  6.05           H  
ATOM   3519  HA  LEU A 241     -37.175 -10.560 -18.388  1.00  6.05           H  
ATOM   3520 1HB  LEU A 241     -34.374  -9.513 -17.913  1.00  6.05           H  
ATOM   3521 2HB  LEU A 241     -35.818  -8.511 -17.747  1.00  6.05           H  
ATOM   3522  HG  LEU A 241     -35.263 -11.030 -16.116  1.00  6.05           H  
ATOM   3523 1HD1 LEU A 241     -34.808  -9.460 -14.261  1.00  6.05           H  
ATOM   3524 2HD1 LEU A 241     -33.659  -9.221 -15.598  1.00  6.05           H  
ATOM   3525 3HD1 LEU A 241     -35.008  -8.083 -15.370  1.00  6.05           H  
ATOM   3526 1HD2 LEU A 241     -37.169 -10.214 -14.772  1.00  6.05           H  
ATOM   3527 2HD2 LEU A 241     -37.377  -8.848 -15.894  1.00  6.05           H  
ATOM   3528 3HD2 LEU A 241     -37.656 -10.515 -16.459  1.00  6.05           H  
ATOM   3529  N   ALA A 242     -35.217  -9.691 -20.905  1.00  5.32           N  
ATOM   3530  CA  ALA A 242     -35.320  -8.877 -22.108  1.00  5.32           C  
ATOM   3531  C   ALA A 242     -36.539  -9.317 -22.961  1.00  5.32           C  
ATOM   3532  O   ALA A 242     -37.386  -8.464 -23.175  1.00  5.32           O  
ATOM   3533  CB  ALA A 242     -33.993  -8.843 -22.882  1.00  5.32           C  
ATOM   3534  H   ALA A 242     -34.419 -10.281 -20.730  1.00  5.32           H  
ATOM   3535  HA  ALA A 242     -35.516  -7.852 -21.801  1.00  5.32           H  
ATOM   3536 1HB  ALA A 242     -34.098  -8.176 -23.737  1.00  5.32           H  
ATOM   3537 2HB  ALA A 242     -33.220  -8.450 -22.219  1.00  5.32           H  
ATOM   3538 3HB  ALA A 242     -33.669  -9.782 -23.225  1.00  5.32           H  
ATOM   3539  N   PRO A 243     -36.737 -10.586 -23.420  1.00  4.49           N  
ATOM   3540  CA  PRO A 243     -37.934 -11.024 -24.136  1.00  4.49           C  
ATOM   3541  C   PRO A 243     -39.239 -10.665 -23.429  1.00  4.49           C  
ATOM   3542  O   PRO A 243     -40.224 -10.302 -24.077  1.00  4.49           O  
ATOM   3543  CB  PRO A 243     -37.746 -12.543 -24.186  1.00  4.49           C  
ATOM   3544  CG  PRO A 243     -36.277 -12.726 -24.202  1.00  4.49           C  
ATOM   3545  CD  PRO A 243     -35.747 -11.654 -23.285  1.00  4.49           C  
ATOM   3546  HA  PRO A 243     -37.917 -10.599 -25.151  1.00  4.49           H  
ATOM   3547 1HB  PRO A 243     -38.214 -13.012 -23.302  1.00  4.49           H  
ATOM   3548 2HB  PRO A 243     -38.242 -12.964 -25.074  1.00  4.49           H  
ATOM   3549 1HG  PRO A 243     -36.031 -13.747 -23.862  1.00  4.49           H  
ATOM   3550 2HG  PRO A 243     -35.892 -12.636 -25.228  1.00  4.49           H  
ATOM   3551 1HD  PRO A 243     -35.734 -12.007 -22.301  1.00  4.49           H  
ATOM   3552 2HD  PRO A 243     -34.793 -11.404 -23.658  1.00  4.49           H  
ATOM   3553  N   SER A 244     -39.238 -10.696 -22.089  1.00  3.72           N  
ATOM   3554  CA  SER A 244     -40.449 -10.361 -21.351  1.00  3.72           C  
ATOM   3555  C   SER A 244     -40.775  -8.879 -21.522  1.00  3.72           C  
ATOM   3556  O   SER A 244     -41.886  -8.511 -21.935  1.00  3.72           O  
ATOM   3557  CB  SER A 244     -40.280 -10.706 -19.881  1.00  3.72           C  
ATOM   3558  OG  SER A 244     -41.440 -10.391 -19.140  1.00  3.72           O  
ATOM   3559  H   SER A 244     -38.418 -11.013 -21.566  1.00  3.72           H  
ATOM   3560  HA  SER A 244     -41.273 -10.947 -21.754  1.00  3.72           H  
ATOM   3561 1HB  SER A 244     -40.055 -11.773 -19.784  1.00  3.72           H  
ATOM   3562 2HB  SER A 244     -39.432 -10.162 -19.479  1.00  3.72           H  
ATOM   3563  HG  SER A 244     -41.542  -9.439 -19.198  1.00  3.72           H  
ATOM   3564  N   SER A 245     -39.796  -8.034 -21.201  1.00  3.08           N  
ATOM   3565  CA  SER A 245     -39.961  -6.596 -21.279  1.00  3.08           C  
ATOM   3566  C   SER A 245     -40.239  -6.176 -22.709  1.00  3.08           C  
ATOM   3567  O   SER A 245     -41.098  -5.331 -22.957  1.00  3.08           O  
ATOM   3568  CB  SER A 245     -38.691  -5.913 -20.806  1.00  3.08           C  
ATOM   3569  OG  SER A 245     -38.449  -6.180 -19.453  1.00  3.08           O  
ATOM   3570  H   SER A 245     -38.896  -8.403 -20.894  1.00  3.08           H  
ATOM   3571  HA  SER A 245     -40.799  -6.299 -20.650  1.00  3.08           H  
ATOM   3572 1HB  SER A 245     -37.846  -6.262 -21.406  1.00  3.08           H  
ATOM   3573 2HB  SER A 245     -38.779  -4.838 -20.959  1.00  3.08           H  
ATOM   3574  HG  SER A 245     -38.162  -7.112 -19.426  1.00  3.08           H  
ATOM   3575  N   LEU A 246     -39.532  -6.790 -23.656  1.00  2.55           N  
ATOM   3576  CA  LEU A 246     -39.669  -6.456 -25.055  1.00  2.55           C  
ATOM   3577  C   LEU A 246     -41.067  -6.756 -25.557  1.00  2.55           C  
ATOM   3578  O   LEU A 246     -41.619  -5.961 -26.314  1.00  2.55           O  
ATOM   3579  CB  LEU A 246     -38.599  -7.199 -25.847  1.00  2.55           C  
ATOM   3580  CG  LEU A 246     -37.155  -6.682 -25.605  1.00  2.55           C  
ATOM   3581  CD1 LEU A 246     -36.168  -7.649 -26.247  1.00  2.55           C  
ATOM   3582  CD2 LEU A 246     -37.046  -5.270 -26.169  1.00  2.55           C  
ATOM   3583  H   LEU A 246     -38.852  -7.492 -23.391  1.00  2.55           H  
ATOM   3584  HA  LEU A 246     -39.482  -5.395 -25.174  1.00  2.55           H  
ATOM   3585 1HB  LEU A 246     -38.630  -8.248 -25.570  1.00  2.55           H  
ATOM   3586 2HB  LEU A 246     -38.818  -7.114 -26.903  1.00  2.55           H  
ATOM   3587  HG  LEU A 246     -36.941  -6.631 -24.550  1.00  2.55           H  
ATOM   3588 1HD1 LEU A 246     -35.155  -7.310 -26.096  1.00  2.55           H  
ATOM   3589 2HD1 LEU A 246     -36.285  -8.632 -25.802  1.00  2.55           H  
ATOM   3590 3HD1 LEU A 246     -36.365  -7.711 -27.278  1.00  2.55           H  
ATOM   3591 1HD2 LEU A 246     -36.051  -4.886 -26.013  1.00  2.55           H  
ATOM   3592 2HD2 LEU A 246     -37.256  -5.276 -27.215  1.00  2.55           H  
ATOM   3593 3HD2 LEU A 246     -37.763  -4.623 -25.665  1.00  2.55           H  
ATOM   3594  N   ALA A 247     -41.670  -7.867 -25.124  1.00  2.16           N  
ATOM   3595  CA  ALA A 247     -43.038  -8.145 -25.529  1.00  2.16           C  
ATOM   3596  C   ALA A 247     -43.991  -7.087 -24.976  1.00  2.16           C  
ATOM   3597  O   ALA A 247     -44.890  -6.604 -25.678  1.00  2.16           O  
ATOM   3598  CB  ALA A 247     -43.442  -9.533 -25.065  1.00  2.16           C  
ATOM   3599  H   ALA A 247     -41.178  -8.537 -24.531  1.00  2.16           H  
ATOM   3600  HA  ALA A 247     -43.086  -8.087 -26.601  1.00  2.16           H  
ATOM   3601 1HB  ALA A 247     -44.459  -9.746 -25.389  1.00  2.16           H  
ATOM   3602 2HB  ALA A 247     -42.762 -10.275 -25.492  1.00  2.16           H  
ATOM   3603 3HB  ALA A 247     -43.386  -9.577 -23.975  1.00  2.16           H  
ATOM   3604  N   ALA A 248     -43.782  -6.680 -23.722  1.00  1.86           N  
ATOM   3605  CA  ALA A 248     -44.639  -5.650 -23.147  1.00  1.86           C  
ATOM   3606  C   ALA A 248     -44.497  -4.356 -23.944  1.00  1.86           C  
ATOM   3607  O   ALA A 248     -45.479  -3.668 -24.253  1.00  1.86           O  
ATOM   3608  CB  ALA A 248     -44.280  -5.418 -21.692  1.00  1.86           C  
ATOM   3609  H   ALA A 248     -43.037  -7.106 -23.162  1.00  1.86           H  
ATOM   3610  HA  ALA A 248     -45.673  -5.987 -23.216  1.00  1.86           H  
ATOM   3611 1HB  ALA A 248     -44.936  -4.660 -21.272  1.00  1.86           H  
ATOM   3612 2HB  ALA A 248     -44.393  -6.350 -21.138  1.00  1.86           H  
ATOM   3613 3HB  ALA A 248     -43.248  -5.082 -21.622  1.00  1.86           H  
ATOM   3614  N   HIS A 249     -43.254  -4.072 -24.327  1.00  1.66           N  
ATOM   3615  CA  HIS A 249     -42.930  -2.884 -25.077  1.00  1.66           C  
ATOM   3616  C   HIS A 249     -43.480  -2.951 -26.485  1.00  1.66           C  
ATOM   3617  O   HIS A 249     -43.899  -1.930 -27.029  1.00  1.66           O  
ATOM   3618  CB  HIS A 249     -41.430  -2.686 -25.189  1.00  1.66           C  
ATOM   3619  CG  HIS A 249     -40.671  -2.200 -23.998  1.00  1.66           C  
ATOM   3620  ND1 HIS A 249     -40.909  -0.976 -23.408  1.00  1.66           N  
ATOM   3621  CD2 HIS A 249     -39.619  -2.734 -23.354  1.00  1.66           C  
ATOM   3622  CE1 HIS A 249     -40.031  -0.787 -22.436  1.00  1.66           C  
ATOM   3623  NE2 HIS A 249     -39.221  -1.835 -22.395  1.00  1.66           N  
ATOM   3624  H   HIS A 249     -42.496  -4.687 -24.039  1.00  1.66           H  
ATOM   3625  HA  HIS A 249     -43.361  -2.013 -24.584  1.00  1.66           H  
ATOM   3626 1HB  HIS A 249     -40.980  -3.610 -25.511  1.00  1.66           H  
ATOM   3627 2HB  HIS A 249     -41.278  -2.016 -25.938  1.00  1.66           H  
ATOM   3628  HD1 HIS A 249     -41.775  -0.478 -23.466  1.00  1.66           H  
ATOM   3629  HD2 HIS A 249     -39.060  -3.656 -23.485  1.00  1.66           H  
ATOM   3630  HE1 HIS A 249     -40.045   0.130 -21.849  1.00  1.66           H  
ATOM   3631  N   ALA A 250     -43.476  -4.140 -27.085  1.00  1.51           N  
ATOM   3632  CA  ALA A 250     -43.963  -4.342 -28.436  1.00  1.51           C  
ATOM   3633  C   ALA A 250     -45.413  -3.927 -28.547  1.00  1.51           C  
ATOM   3634  O   ALA A 250     -45.835  -3.324 -29.532  1.00  1.51           O  
ATOM   3635  CB  ALA A 250     -43.807  -5.779 -28.838  1.00  1.51           C  
ATOM   3636  H   ALA A 250     -43.091  -4.941 -26.589  1.00  1.51           H  
ATOM   3637  HA  ALA A 250     -43.368  -3.725 -29.105  1.00  1.51           H  
ATOM   3638 1HB  ALA A 250     -44.145  -5.904 -29.835  1.00  1.51           H  
ATOM   3639 2HB  ALA A 250     -42.766  -6.049 -28.766  1.00  1.51           H  
ATOM   3640 3HB  ALA A 250     -44.386  -6.410 -28.178  1.00  1.51           H  
ATOM   3641  N   VAL A 251     -46.185  -4.194 -27.502  1.00  1.42           N  
ATOM   3642  CA  VAL A 251     -47.573  -3.781 -27.552  1.00  1.42           C  
ATOM   3643  C   VAL A 251     -47.660  -2.251 -27.575  1.00  1.42           C  
ATOM   3644  O   VAL A 251     -48.350  -1.665 -28.421  1.00  1.42           O  
ATOM   3645  CB  VAL A 251     -48.331  -4.354 -26.354  1.00  1.42           C  
ATOM   3646  CG1 VAL A 251     -49.734  -3.783 -26.309  1.00  1.42           C  
ATOM   3647  CG2 VAL A 251     -48.342  -5.876 -26.477  1.00  1.42           C  
ATOM   3648  H   VAL A 251     -45.807  -4.720 -26.709  1.00  1.42           H  
ATOM   3649  HA  VAL A 251     -48.019  -4.177 -28.466  1.00  1.42           H  
ATOM   3650  HB  VAL A 251     -47.825  -4.065 -25.431  1.00  1.42           H  
ATOM   3651 1HG1 VAL A 251     -50.260  -4.191 -25.448  1.00  1.42           H  
ATOM   3652 2HG1 VAL A 251     -49.674  -2.697 -26.220  1.00  1.42           H  
ATOM   3653 3HG1 VAL A 251     -50.263  -4.050 -27.223  1.00  1.42           H  
ATOM   3654 1HG2 VAL A 251     -48.869  -6.308 -25.630  1.00  1.42           H  
ATOM   3655 2HG2 VAL A 251     -48.842  -6.162 -27.403  1.00  1.42           H  
ATOM   3656 3HG2 VAL A 251     -47.314  -6.243 -26.492  1.00  1.42           H  
ATOM   3657  N   ASP A 252     -46.914  -1.592 -26.682  1.00  1.36           N  
ATOM   3658  CA  ASP A 252     -46.928  -0.125 -26.675  1.00  1.36           C  
ATOM   3659  C   ASP A 252     -46.414   0.432 -28.016  1.00  1.36           C  
ATOM   3660  O   ASP A 252     -46.965   1.404 -28.549  1.00  1.36           O  
ATOM   3661  CB  ASP A 252     -46.098   0.420 -25.508  1.00  1.36           C  
ATOM   3662  CG  ASP A 252     -46.777   0.242 -24.119  1.00  1.36           C  
ATOM   3663  OD1 ASP A 252     -47.957  -0.046 -24.069  1.00  1.36           O  
ATOM   3664  OD2 ASP A 252     -46.096   0.404 -23.123  1.00  1.36           O  
ATOM   3665  H   ASP A 252     -46.354  -2.119 -26.004  1.00  1.36           H  
ATOM   3666  HA  ASP A 252     -47.955   0.208 -26.542  1.00  1.36           H  
ATOM   3667 1HB  ASP A 252     -45.132  -0.086 -25.496  1.00  1.36           H  
ATOM   3668 2HB  ASP A 252     -45.906   1.474 -25.666  1.00  1.36           H  
ATOM   3669  N   LEU A 253     -45.431  -0.249 -28.610  1.00  1.32           N  
ATOM   3670  CA  LEU A 253     -44.846   0.125 -29.897  1.00  1.32           C  
ATOM   3671  C   LEU A 253     -45.893   0.112 -31.003  1.00  1.32           C  
ATOM   3672  O   LEU A 253     -46.056   1.104 -31.708  1.00  1.32           O  
ATOM   3673  CB  LEU A 253     -43.668  -0.807 -30.217  1.00  1.32           C  
ATOM   3674  CG  LEU A 253     -42.990  -0.716 -31.588  1.00  1.32           C  
ATOM   3675  CD1 LEU A 253     -42.440   0.619 -31.832  1.00  1.32           C  
ATOM   3676  CD2 LEU A 253     -41.869  -1.682 -31.620  1.00  1.32           C  
ATOM   3677  H   LEU A 253     -45.027  -1.040 -28.112  1.00  1.32           H  
ATOM   3678  HA  LEU A 253     -44.467   1.135 -29.809  1.00  1.32           H  
ATOM   3679 1HB  LEU A 253     -42.920  -0.641 -29.478  1.00  1.32           H  
ATOM   3680 2HB  LEU A 253     -44.008  -1.808 -30.117  1.00  1.32           H  
ATOM   3681  HG  LEU A 253     -43.723  -0.955 -32.363  1.00  1.32           H  
ATOM   3682 1HD1 LEU A 253     -41.963   0.647 -32.811  1.00  1.32           H  
ATOM   3683 2HD1 LEU A 253     -43.254   1.325 -31.808  1.00  1.32           H  
ATOM   3684 3HD1 LEU A 253     -41.704   0.861 -31.066  1.00  1.32           H  
ATOM   3685 1HD2 LEU A 253     -41.399  -1.639 -32.596  1.00  1.32           H  
ATOM   3686 2HD2 LEU A 253     -41.162  -1.414 -30.861  1.00  1.32           H  
ATOM   3687 3HD2 LEU A 253     -42.210  -2.661 -31.434  1.00  1.32           H  
ATOM   3688  N   ASP A 254     -46.669  -0.963 -31.110  1.00  1.29           N  
ATOM   3689  CA  ASP A 254     -47.739  -1.022 -32.115  1.00  1.29           C  
ATOM   3690  C   ASP A 254     -48.758   0.101 -31.949  1.00  1.29           C  
ATOM   3691  O   ASP A 254     -49.337   0.575 -32.931  1.00  1.29           O  
ATOM   3692  CB  ASP A 254     -48.434  -2.375 -32.070  1.00  1.29           C  
ATOM   3693  CG  ASP A 254     -47.619  -3.448 -32.713  1.00  1.29           C  
ATOM   3694  OD1 ASP A 254     -46.738  -3.132 -33.498  1.00  1.29           O  
ATOM   3695  OD2 ASP A 254     -47.818  -4.605 -32.400  1.00  1.29           O  
ATOM   3696  H   ASP A 254     -46.504  -1.756 -30.492  1.00  1.29           H  
ATOM   3697  HA  ASP A 254     -47.279  -0.914 -33.096  1.00  1.29           H  
ATOM   3698 1HB  ASP A 254     -48.615  -2.651 -31.024  1.00  1.29           H  
ATOM   3699 2HB  ASP A 254     -49.401  -2.309 -32.568  1.00  1.29           H  
ATOM   3700  N   LYS A 255     -48.962   0.552 -30.713  1.00  1.26           N  
ATOM   3701  CA  LYS A 255     -49.894   1.631 -30.426  1.00  1.26           C  
ATOM   3702  C   LYS A 255     -49.267   3.027 -30.622  1.00  1.26           C  
ATOM   3703  O   LYS A 255     -49.958   4.040 -30.503  1.00  1.26           O  
ATOM   3704  CB  LYS A 255     -50.413   1.491 -28.997  1.00  1.26           C  
ATOM   3705  CG  LYS A 255     -51.253   0.240 -28.766  1.00  1.26           C  
ATOM   3706  CD  LYS A 255     -51.701   0.133 -27.321  1.00  1.26           C  
ATOM   3707  CE  LYS A 255     -52.541  -1.111 -27.092  1.00  1.26           C  
ATOM   3708  NZ  LYS A 255     -52.957  -1.241 -25.667  1.00  1.26           N  
ATOM   3709  H   LYS A 255     -48.475   0.094 -29.936  1.00  1.26           H  
ATOM   3710  HA  LYS A 255     -50.735   1.547 -31.112  1.00  1.26           H  
ATOM   3711 1HB  LYS A 255     -49.567   1.460 -28.309  1.00  1.26           H  
ATOM   3712 2HB  LYS A 255     -51.013   2.362 -28.740  1.00  1.26           H  
ATOM   3713 1HG  LYS A 255     -52.128   0.263 -29.415  1.00  1.26           H  
ATOM   3714 2HG  LYS A 255     -50.660  -0.639 -29.018  1.00  1.26           H  
ATOM   3715 1HD  LYS A 255     -50.815   0.080 -26.680  1.00  1.26           H  
ATOM   3716 2HD  LYS A 255     -52.276   1.015 -27.046  1.00  1.26           H  
ATOM   3717 1HE  LYS A 255     -53.429  -1.064 -27.718  1.00  1.26           H  
ATOM   3718 2HE  LYS A 255     -51.958  -1.986 -27.372  1.00  1.26           H  
ATOM   3719 1HZ  LYS A 255     -53.510  -2.079 -25.552  1.00  1.26           H  
ATOM   3720 2HZ  LYS A 255     -52.132  -1.295 -25.080  1.00  1.26           H  
ATOM   3721 3HZ  LYS A 255     -53.507  -0.437 -25.400  1.00  1.26           H  
ATOM   3722  N   GLY A 256     -47.951   3.078 -30.888  1.00  1.23           N  
ATOM   3723  CA  GLY A 256     -47.208   4.327 -31.068  1.00  1.23           C  
ATOM   3724  C   GLY A 256     -46.849   5.029 -29.756  1.00  1.23           C  
ATOM   3725  O   GLY A 256     -46.507   6.216 -29.756  1.00  1.23           O  
ATOM   3726  H   GLY A 256     -47.430   2.214 -31.004  1.00  1.23           H  
ATOM   3727 1HA  GLY A 256     -46.290   4.104 -31.616  1.00  1.23           H  
ATOM   3728 2HA  GLY A 256     -47.789   5.001 -31.693  1.00  1.23           H  
ATOM   3729  N   ASN A 257     -46.958   4.316 -28.640  1.00  1.23           N  
ATOM   3730  CA  ASN A 257     -46.701   4.894 -27.331  1.00  1.23           C  
ATOM   3731  C   ASN A 257     -45.293   4.625 -26.824  1.00  1.23           C  
ATOM   3732  O   ASN A 257     -44.885   3.477 -26.661  1.00  1.23           O  
ATOM   3733  CB  ASN A 257     -47.731   4.405 -26.327  1.00  1.23           C  
ATOM   3734  CG  ASN A 257     -49.133   4.895 -26.640  1.00  1.23           C  
ATOM   3735  OD1 ASN A 257     -49.325   6.026 -27.101  1.00  1.23           O  
ATOM   3736  ND2 ASN A 257     -50.113   4.072 -26.372  1.00  1.23           N  
ATOM   3737  H   ASN A 257     -47.200   3.327 -28.703  1.00  1.23           H  
ATOM   3738  HA  ASN A 257     -46.804   5.976 -27.416  1.00  1.23           H  
ATOM   3739 1HB  ASN A 257     -47.735   3.311 -26.324  1.00  1.23           H  
ATOM   3740 2HB  ASN A 257     -47.457   4.735 -25.328  1.00  1.23           H  
ATOM   3741 1HD2 ASN A 257     -51.060   4.345 -26.548  1.00  1.23           H  
ATOM   3742 2HD2 ASN A 257     -49.912   3.177 -25.979  1.00  1.23           H  
ATOM   3743  N   TYR A 258     -44.547   5.694 -26.543  1.00  1.26           N  
ATOM   3744  CA  TYR A 258     -43.172   5.574 -26.059  1.00  1.26           C  
ATOM   3745  C   TYR A 258     -42.908   6.392 -24.764  1.00  1.26           C  
ATOM   3746  O   TYR A 258     -41.876   7.049 -24.686  1.00  1.26           O  
ATOM   3747  CB  TYR A 258     -42.240   6.077 -27.160  1.00  1.26           C  
ATOM   3748  CG  TYR A 258     -42.471   5.462 -28.507  1.00  1.26           C  
ATOM   3749  CD1 TYR A 258     -42.685   6.280 -29.609  1.00  1.26           C  
ATOM   3750  CD2 TYR A 258     -42.512   4.123 -28.648  1.00  1.26           C  
ATOM   3751  CE1 TYR A 258     -42.919   5.716 -30.851  1.00  1.26           C  
ATOM   3752  CE2 TYR A 258     -42.736   3.567 -29.846  1.00  1.26           C  
ATOM   3753  CZ  TYR A 258     -42.944   4.339 -30.960  1.00  1.26           C  
ATOM   3754  OH  TYR A 258     -43.185   3.722 -32.166  1.00  1.26           O  
ATOM   3755  H   TYR A 258     -44.938   6.616 -26.697  1.00  1.26           H  
ATOM   3756  HA  TYR A 258     -42.958   4.526 -25.843  1.00  1.26           H  
ATOM   3757 1HB  TYR A 258     -42.387   7.135 -27.272  1.00  1.26           H  
ATOM   3758 2HB  TYR A 258     -41.197   5.901 -26.878  1.00  1.26           H  
ATOM   3759  HD1 TYR A 258     -42.664   7.364 -29.493  1.00  1.26           H  
ATOM   3760  HD2 TYR A 258     -42.374   3.495 -27.787  1.00  1.26           H  
ATOM   3761  HE1 TYR A 258     -43.087   6.347 -31.727  1.00  1.26           H  
ATOM   3762  HE2 TYR A 258     -42.760   2.505 -29.911  1.00  1.26           H  
ATOM   3763  HH  TYR A 258     -43.215   4.362 -32.908  1.00  1.26           H  
ATOM   3764  N   PRO A 259     -43.744   6.323 -23.703  1.00  1.31           N  
ATOM   3765  CA  PRO A 259     -43.755   7.258 -22.579  1.00  1.31           C  
ATOM   3766  C   PRO A 259     -42.419   7.468 -21.880  1.00  1.31           C  
ATOM   3767  O   PRO A 259     -41.694   6.509 -21.581  1.00  1.31           O  
ATOM   3768  CB  PRO A 259     -44.712   6.566 -21.595  1.00  1.31           C  
ATOM   3769  CG  PRO A 259     -45.593   5.721 -22.438  1.00  1.31           C  
ATOM   3770  CD  PRO A 259     -44.666   5.178 -23.494  1.00  1.31           C  
ATOM   3771  HA  PRO A 259     -44.171   8.220 -22.923  1.00  1.31           H  
ATOM   3772 1HB  PRO A 259     -44.135   5.954 -20.898  1.00  1.31           H  
ATOM   3773 2HB  PRO A 259     -45.256   7.311 -20.999  1.00  1.31           H  
ATOM   3774 1HG  PRO A 259     -46.068   4.929 -21.841  1.00  1.31           H  
ATOM   3775 2HG  PRO A 259     -46.405   6.330 -22.865  1.00  1.31           H  
ATOM   3776 1HD  PRO A 259     -44.112   4.304 -23.127  1.00  1.31           H  
ATOM   3777 2HD  PRO A 259     -45.267   4.936 -24.296  1.00  1.31           H  
ATOM   3778  N   GLY A 260     -42.135   8.730 -21.535  1.00  1.33           N  
ATOM   3779  CA  GLY A 260     -40.909   9.156 -20.835  1.00  1.33           C  
ATOM   3780  C   GLY A 260     -40.835   8.643 -19.394  1.00  1.33           C  
ATOM   3781  O   GLY A 260     -40.951   9.406 -18.434  1.00  1.33           O  
ATOM   3782  H   GLY A 260     -42.790   9.455 -21.796  1.00  1.33           H  
ATOM   3783 1HA  GLY A 260     -40.041   8.799 -21.393  1.00  1.33           H  
ATOM   3784 2HA  GLY A 260     -40.852  10.244 -20.833  1.00  1.33           H  
ATOM   3785  N   THR A 261     -40.671   7.338 -19.272  1.00  1.30           N  
ATOM   3786  CA  THR A 261     -40.653   6.606 -18.019  1.00  1.30           C  
ATOM   3787  C   THR A 261     -39.287   5.972 -17.776  1.00  1.30           C  
ATOM   3788  O   THR A 261     -38.446   6.527 -17.066  1.00  1.30           O  
ATOM   3789  CB  THR A 261     -41.760   5.537 -18.055  1.00  1.30           C  
ATOM   3790  OG1 THR A 261     -41.560   4.704 -19.217  1.00  1.30           O  
ATOM   3791  CG2 THR A 261     -43.118   6.209 -18.122  1.00  1.30           C  
ATOM   3792  H   THR A 261     -40.603   6.817 -20.141  1.00  1.30           H  
ATOM   3793  HA  THR A 261     -40.856   7.299 -17.205  1.00  1.30           H  
ATOM   3794  HB  THR A 261     -41.700   4.918 -17.160  1.00  1.30           H  
ATOM   3795  HG1 THR A 261     -41.699   5.246 -20.033  1.00  1.30           H  
ATOM   3796 1HG2 THR A 261     -43.900   5.455 -18.156  1.00  1.30           H  
ATOM   3797 2HG2 THR A 261     -43.251   6.835 -17.241  1.00  1.30           H  
ATOM   3798 3HG2 THR A 261     -43.173   6.827 -19.007  1.00  1.30           H  
ATOM   3799  N   LEU A 262     -39.029   4.836 -18.415  1.00  1.21           N  
ATOM   3800  CA  LEU A 262     -37.761   4.127 -18.260  1.00  1.21           C  
ATOM   3801  C   LEU A 262     -36.660   4.773 -19.107  1.00  1.21           C  
ATOM   3802  O   LEU A 262     -36.131   4.171 -20.044  1.00  1.21           O  
ATOM   3803  CB  LEU A 262     -37.940   2.663 -18.673  1.00  1.21           C  
ATOM   3804  CG  LEU A 262     -38.993   1.881 -17.869  1.00  1.21           C  
ATOM   3805  CD1 LEU A 262     -39.113   0.468 -18.434  1.00  1.21           C  
ATOM   3806  CD2 LEU A 262     -38.591   1.860 -16.405  1.00  1.21           C  
ATOM   3807  H   LEU A 262     -39.768   4.456 -18.985  1.00  1.21           H  
ATOM   3808  HA  LEU A 262     -37.463   4.171 -17.214  1.00  1.21           H  
ATOM   3809 1HB  LEU A 262     -38.228   2.631 -19.723  1.00  1.21           H  
ATOM   3810 2HB  LEU A 262     -36.985   2.152 -18.562  1.00  1.21           H  
ATOM   3811  HG  LEU A 262     -39.965   2.369 -17.970  1.00  1.21           H  
ATOM   3812 1HD1 LEU A 262     -39.867  -0.086 -17.874  1.00  1.21           H  
ATOM   3813 2HD1 LEU A 262     -39.408   0.521 -19.479  1.00  1.21           H  
ATOM   3814 3HD1 LEU A 262     -38.155  -0.042 -18.352  1.00  1.21           H  
ATOM   3815 1HD2 LEU A 262     -39.340   1.313 -15.830  1.00  1.21           H  
ATOM   3816 2HD2 LEU A 262     -37.623   1.372 -16.298  1.00  1.21           H  
ATOM   3817 3HD2 LEU A 262     -38.525   2.884 -16.034  1.00  1.21           H  
ATOM   3818  N   GLY A 263     -36.339   6.013 -18.746  1.00  1.09           N  
ATOM   3819  CA  GLY A 263     -35.355   6.846 -19.420  1.00  1.09           C  
ATOM   3820  C   GLY A 263     -35.979   7.546 -20.617  1.00  1.09           C  
ATOM   3821  O   GLY A 263     -37.073   7.185 -21.057  1.00  1.09           O  
ATOM   3822  H   GLY A 263     -36.849   6.392 -17.952  1.00  1.09           H  
ATOM   3823 1HA  GLY A 263     -34.970   7.586 -18.721  1.00  1.09           H  
ATOM   3824 2HA  GLY A 263     -34.513   6.235 -19.743  1.00  1.09           H  
ATOM   3825  N   THR A 264     -35.279   8.539 -21.146  1.00  0.95           N  
ATOM   3826  CA  THR A 264     -35.730   9.243 -22.337  1.00  0.95           C  
ATOM   3827  C   THR A 264     -34.624   9.225 -23.360  1.00  0.95           C  
ATOM   3828  O   THR A 264     -33.472   8.961 -23.012  1.00  0.95           O  
ATOM   3829  CB  THR A 264     -36.128  10.708 -22.077  1.00  0.95           C  
ATOM   3830  OG1 THR A 264     -34.977  11.489 -21.655  1.00  0.95           O  
ATOM   3831  CG2 THR A 264     -37.208  10.782 -21.023  1.00  0.95           C  
ATOM   3832  H   THR A 264     -34.406   8.797 -20.716  1.00  0.95           H  
ATOM   3833  HA  THR A 264     -36.592   8.728 -22.736  1.00  0.95           H  
ATOM   3834  HB  THR A 264     -36.517  11.133 -23.000  1.00  0.95           H  
ATOM   3835  HG1 THR A 264     -35.285  12.368 -21.383  1.00  0.95           H  
ATOM   3836 1HG2 THR A 264     -37.499  11.821 -20.871  1.00  0.95           H  
ATOM   3837 2HG2 THR A 264     -38.069  10.212 -21.364  1.00  0.95           H  
ATOM   3838 3HG2 THR A 264     -36.846  10.367 -20.085  1.00  0.95           H  
ATOM   3839  N   LEU A 265     -34.932   9.548 -24.603  1.00  0.82           N  
ATOM   3840  CA  LEU A 265     -33.877   9.576 -25.595  1.00  0.82           C  
ATOM   3841  C   LEU A 265     -32.858  10.628 -25.251  1.00  0.82           C  
ATOM   3842  O   LEU A 265     -31.667  10.393 -25.382  1.00  0.82           O  
ATOM   3843  CB  LEU A 265     -34.384   9.938 -26.953  1.00  0.82           C  
ATOM   3844  CG  LEU A 265     -35.269   9.027 -27.629  1.00  0.82           C  
ATOM   3845  CD1 LEU A 265     -35.638   9.716 -28.856  1.00  0.82           C  
ATOM   3846  CD2 LEU A 265     -34.605   7.702 -27.887  1.00  0.82           C  
ATOM   3847  H   LEU A 265     -35.904   9.720 -24.851  1.00  0.82           H  
ATOM   3848  HA  LEU A 265     -33.399   8.600 -25.627  1.00  0.82           H  
ATOM   3849 1HB  LEU A 265     -34.915  10.873 -26.863  1.00  0.82           H  
ATOM   3850 2HB  LEU A 265     -33.525  10.079 -27.597  1.00  0.82           H  
ATOM   3851  HG  LEU A 265     -36.174   8.874 -27.038  1.00  0.82           H  
ATOM   3852 1HD1 LEU A 265     -36.322   9.130 -29.423  1.00  0.82           H  
ATOM   3853 2HD1 LEU A 265     -36.076  10.646 -28.622  1.00  0.82           H  
ATOM   3854 3HD1 LEU A 265     -34.739   9.887 -29.410  1.00  0.82           H  
ATOM   3855 1HD2 LEU A 265     -35.303   7.063 -28.418  1.00  0.82           H  
ATOM   3856 2HD2 LEU A 265     -33.714   7.855 -28.488  1.00  0.82           H  
ATOM   3857 3HD2 LEU A 265     -34.336   7.245 -26.938  1.00  0.82           H  
ATOM   3858  N   ARG A 266     -33.301  11.790 -24.764  1.00  0.74           N  
ATOM   3859  CA  ARG A 266     -32.317  12.816 -24.436  1.00  0.74           C  
ATOM   3860  C   ARG A 266     -31.354  12.276 -23.376  1.00  0.74           C  
ATOM   3861  O   ARG A 266     -30.138  12.473 -23.466  1.00  0.74           O  
ATOM   3862  CB  ARG A 266     -33.005  14.044 -23.877  1.00  0.74           C  
ATOM   3863  CG  ARG A 266     -33.854  14.809 -24.861  1.00  0.74           C  
ATOM   3864  CD  ARG A 266     -34.519  15.965 -24.205  1.00  0.74           C  
ATOM   3865  NE  ARG A 266     -35.643  16.482 -24.976  1.00  0.74           N  
ATOM   3866  CZ  ARG A 266     -35.568  17.244 -26.081  1.00  0.74           C  
ATOM   3867  NH1 ARG A 266     -34.398  17.564 -26.594  1.00  0.74           N  
ATOM   3868  NH2 ARG A 266     -36.681  17.667 -26.654  1.00  0.74           N  
ATOM   3869  H   ARG A 266     -34.305  11.976 -24.682  1.00  0.74           H  
ATOM   3870  HA  ARG A 266     -31.758  13.076 -25.336  1.00  0.74           H  
ATOM   3871 1HB  ARG A 266     -33.659  13.741 -23.057  1.00  0.74           H  
ATOM   3872 2HB  ARG A 266     -32.261  14.725 -23.467  1.00  0.74           H  
ATOM   3873 1HG  ARG A 266     -33.211  15.199 -25.647  1.00  0.74           H  
ATOM   3874 2HG  ARG A 266     -34.570  14.175 -25.299  1.00  0.74           H  
ATOM   3875 1HD  ARG A 266     -34.907  15.645 -23.236  1.00  0.74           H  
ATOM   3876 2HD  ARG A 266     -33.803  16.771 -24.061  1.00  0.74           H  
ATOM   3877  HE  ARG A 266     -36.589  16.271 -24.591  1.00  0.74           H  
ATOM   3878 1HH1 ARG A 266     -33.548  17.238 -26.156  1.00  0.74           H  
ATOM   3879 2HH1 ARG A 266     -34.351  18.135 -27.426  1.00  0.74           H  
ATOM   3880 1HH2 ARG A 266     -37.586  17.419 -26.248  1.00  0.74           H  
ATOM   3881 2HH2 ARG A 266     -36.639  18.238 -27.483  1.00  0.74           H  
ATOM   3882  N   MET A 267     -31.894  11.542 -22.389  1.00  0.71           N  
ATOM   3883  CA  MET A 267     -31.052  10.950 -21.353  1.00  0.71           C  
ATOM   3884  C   MET A 267     -30.093   9.920 -21.930  1.00  0.71           C  
ATOM   3885  O   MET A 267     -28.911   9.895 -21.572  1.00  0.71           O  
ATOM   3886  CB  MET A 267     -31.919  10.302 -20.279  1.00  0.71           C  
ATOM   3887  CG  MET A 267     -32.701  11.272 -19.412  1.00  0.71           C  
ATOM   3888  SD  MET A 267     -33.919  10.437 -18.373  1.00  0.71           S  
ATOM   3889  CE  MET A 267     -32.865   9.516 -17.266  1.00  0.71           C  
ATOM   3890  H   MET A 267     -32.911  11.405 -22.343  1.00  0.71           H  
ATOM   3891  HA  MET A 267     -30.457  11.741 -20.900  1.00  0.71           H  
ATOM   3892 1HB  MET A 267     -32.619   9.632 -20.748  1.00  0.71           H  
ATOM   3893 2HB  MET A 267     -31.289   9.702 -19.625  1.00  0.71           H  
ATOM   3894 1HG  MET A 267     -32.008  11.804 -18.766  1.00  0.71           H  
ATOM   3895 2HG  MET A 267     -33.203  12.001 -20.032  1.00  0.71           H  
ATOM   3896 1HE  MET A 267     -33.480   8.953 -16.563  1.00  0.71           H  
ATOM   3897 2HE  MET A 267     -32.247   8.827 -17.844  1.00  0.71           H  
ATOM   3898 3HE  MET A 267     -32.224  10.206 -16.715  1.00  0.71           H  
ATOM   3899  N   ASN A 268     -30.598   9.080 -22.837  1.00  0.71           N  
ATOM   3900  CA  ASN A 268     -29.797   8.031 -23.441  1.00  0.71           C  
ATOM   3901  C   ASN A 268     -28.677   8.637 -24.268  1.00  0.71           C  
ATOM   3902  O   ASN A 268     -27.534   8.194 -24.188  1.00  0.71           O  
ATOM   3903  CB  ASN A 268     -30.679   7.143 -24.292  1.00  0.71           C  
ATOM   3904  CG  ASN A 268     -31.606   6.288 -23.442  1.00  0.71           C  
ATOM   3905  OD1 ASN A 268     -31.354   6.052 -22.252  1.00  0.71           O  
ATOM   3906  ND2 ASN A 268     -32.683   5.833 -24.029  1.00  0.71           N  
ATOM   3907  H   ASN A 268     -31.583   9.158 -23.089  1.00  0.71           H  
ATOM   3908  HA  ASN A 268     -29.341   7.435 -22.651  1.00  0.71           H  
ATOM   3909 1HB  ASN A 268     -31.273   7.760 -24.959  1.00  0.71           H  
ATOM   3910 2HB  ASN A 268     -30.058   6.496 -24.911  1.00  0.71           H  
ATOM   3911 1HD2 ASN A 268     -33.328   5.278 -23.506  1.00  0.71           H  
ATOM   3912 2HD2 ASN A 268     -32.854   6.048 -24.987  1.00  0.71           H  
ATOM   3913  N   VAL A 269     -28.979   9.712 -24.992  1.00  0.73           N  
ATOM   3914  CA  VAL A 269     -27.979  10.397 -25.787  1.00  0.73           C  
ATOM   3915  C   VAL A 269     -26.886  10.943 -24.906  1.00  0.73           C  
ATOM   3916  O   VAL A 269     -25.704  10.756 -25.200  1.00  0.73           O  
ATOM   3917  CB  VAL A 269     -28.603  11.561 -26.575  1.00  0.73           C  
ATOM   3918  CG1 VAL A 269     -27.519  12.417 -27.183  1.00  0.73           C  
ATOM   3919  CG2 VAL A 269     -29.471  11.013 -27.699  1.00  0.73           C  
ATOM   3920  H   VAL A 269     -29.940  10.041 -25.010  1.00  0.73           H  
ATOM   3921  HA  VAL A 269     -27.548   9.685 -26.491  1.00  0.73           H  
ATOM   3922  HB  VAL A 269     -29.196  12.172 -25.896  1.00  0.73           H  
ATOM   3923 1HG1 VAL A 269     -27.972  13.238 -27.724  1.00  0.73           H  
ATOM   3924 2HG1 VAL A 269     -26.880  12.818 -26.397  1.00  0.73           H  
ATOM   3925 3HG1 VAL A 269     -26.933  11.834 -27.860  1.00  0.73           H  
ATOM   3926 1HG2 VAL A 269     -29.913  11.835 -28.250  1.00  0.73           H  
ATOM   3927 2HG2 VAL A 269     -28.848  10.422 -28.365  1.00  0.73           H  
ATOM   3928 3HG2 VAL A 269     -30.252  10.397 -27.296  1.00  0.73           H  
ATOM   3929  N   ASN A 270     -27.269  11.589 -23.806  1.00  0.78           N  
ATOM   3930  CA  ASN A 270     -26.284  12.148 -22.907  1.00  0.78           C  
ATOM   3931  C   ASN A 270     -25.423  11.044 -22.304  1.00  0.78           C  
ATOM   3932  O   ASN A 270     -24.197  11.165 -22.241  1.00  0.78           O  
ATOM   3933  CB  ASN A 270     -26.983  12.931 -21.819  1.00  0.78           C  
ATOM   3934  CG  ASN A 270     -27.592  14.214 -22.330  1.00  0.78           C  
ATOM   3935  OD1 ASN A 270     -27.224  14.734 -23.390  1.00  0.78           O  
ATOM   3936  ND2 ASN A 270     -28.534  14.735 -21.586  1.00  0.78           N  
ATOM   3937  H   ASN A 270     -28.265  11.719 -23.610  1.00  0.78           H  
ATOM   3938  HA  ASN A 270     -25.628  12.813 -23.472  1.00  0.78           H  
ATOM   3939 1HB  ASN A 270     -27.775  12.315 -21.389  1.00  0.78           H  
ATOM   3940 2HB  ASN A 270     -26.277  13.162 -21.023  1.00  0.78           H  
ATOM   3941 1HD2 ASN A 270     -28.984  15.580 -21.870  1.00  0.78           H  
ATOM   3942 2HD2 ASN A 270     -28.807  14.282 -20.740  1.00  0.78           H  
ATOM   3943  N   ALA A 271     -26.047   9.932 -21.905  1.00  0.84           N  
ATOM   3944  CA  ALA A 271     -25.278   8.843 -21.328  1.00  0.84           C  
ATOM   3945  C   ALA A 271     -24.280   8.312 -22.333  1.00  0.84           C  
ATOM   3946  O   ALA A 271     -23.110   8.112 -22.008  1.00  0.84           O  
ATOM   3947  CB  ALA A 271     -26.200   7.721 -20.894  1.00  0.84           C  
ATOM   3948  H   ALA A 271     -27.063   9.859 -21.970  1.00  0.84           H  
ATOM   3949  HA  ALA A 271     -24.733   9.227 -20.467  1.00  0.84           H  
ATOM   3950 1HB  ALA A 271     -25.615   6.917 -20.453  1.00  0.84           H  
ATOM   3951 2HB  ALA A 271     -26.914   8.102 -20.163  1.00  0.84           H  
ATOM   3952 3HB  ALA A 271     -26.740   7.345 -21.763  1.00  0.84           H  
ATOM   3953  N   LEU A 272     -24.728   8.152 -23.571  1.00  0.91           N  
ATOM   3954  CA  LEU A 272     -23.898   7.639 -24.639  1.00  0.91           C  
ATOM   3955  C   LEU A 272     -22.771   8.593 -24.974  1.00  0.91           C  
ATOM   3956  O   LEU A 272     -21.654   8.155 -25.240  1.00  0.91           O  
ATOM   3957  CB  LEU A 272     -24.795   7.323 -25.814  1.00  0.91           C  
ATOM   3958  CG  LEU A 272     -25.711   6.128 -25.536  1.00  0.91           C  
ATOM   3959  CD1 LEU A 272     -26.762   6.055 -26.574  1.00  0.91           C  
ATOM   3960  CD2 LEU A 272     -24.867   4.866 -25.548  1.00  0.91           C  
ATOM   3961  H   LEU A 272     -25.707   8.353 -23.777  1.00  0.91           H  
ATOM   3962  HA  LEU A 272     -23.459   6.705 -24.305  1.00  0.91           H  
ATOM   3963 1HB  LEU A 272     -25.410   8.192 -26.042  1.00  0.91           H  
ATOM   3964 2HB  LEU A 272     -24.177   7.080 -26.673  1.00  0.91           H  
ATOM   3965  HG  LEU A 272     -26.182   6.236 -24.567  1.00  0.91           H  
ATOM   3966 1HD1 LEU A 272     -27.409   5.204 -26.389  1.00  0.91           H  
ATOM   3967 2HD1 LEU A 272     -27.353   6.970 -26.566  1.00  0.91           H  
ATOM   3968 3HD1 LEU A 272     -26.286   5.949 -27.491  1.00  0.91           H  
ATOM   3969 1HD2 LEU A 272     -25.499   4.004 -25.355  1.00  0.91           H  
ATOM   3970 2HD2 LEU A 272     -24.399   4.765 -26.516  1.00  0.91           H  
ATOM   3971 3HD2 LEU A 272     -24.101   4.930 -24.785  1.00  0.91           H  
ATOM   3972  N   GLU A 273     -23.023   9.904 -24.925  1.00  0.99           N  
ATOM   3973  CA  GLU A 273     -21.933  10.844 -25.143  1.00  0.99           C  
ATOM   3974  C   GLU A 273     -20.877  10.683 -24.065  1.00  0.99           C  
ATOM   3975  O   GLU A 273     -19.679  10.639 -24.359  1.00  0.99           O  
ATOM   3976  CB  GLU A 273     -22.407  12.298 -25.176  1.00  0.99           C  
ATOM   3977  CG  GLU A 273     -21.235  13.298 -25.335  1.00  0.99           C  
ATOM   3978  CD  GLU A 273     -21.640  14.744 -25.580  1.00  0.99           C  
ATOM   3979  OE1 GLU A 273     -22.805  15.023 -25.710  1.00  0.99           O  
ATOM   3980  OE2 GLU A 273     -20.751  15.570 -25.637  1.00  0.99           O  
ATOM   3981  H   GLU A 273     -23.969  10.241 -24.742  1.00  0.99           H  
ATOM   3982  HA  GLU A 273     -21.472  10.616 -26.102  1.00  0.99           H  
ATOM   3983 1HB  GLU A 273     -23.111  12.437 -25.995  1.00  0.99           H  
ATOM   3984 2HB  GLU A 273     -22.932  12.530 -24.250  1.00  0.99           H  
ATOM   3985 1HG  GLU A 273     -20.665  13.266 -24.405  1.00  0.99           H  
ATOM   3986 2HG  GLU A 273     -20.570  12.961 -26.121  1.00  0.99           H  
ATOM   3987  N   HIS A 274     -21.308  10.551 -22.810  1.00  1.11           N  
ATOM   3988  CA  HIS A 274     -20.342  10.412 -21.729  1.00  1.11           C  
ATOM   3989  C   HIS A 274     -19.555   9.113 -21.878  1.00  1.11           C  
ATOM   3990  O   HIS A 274     -18.336   9.099 -21.686  1.00  1.11           O  
ATOM   3991  CB  HIS A 274     -21.034  10.455 -20.364  1.00  1.11           C  
ATOM   3992  CG  HIS A 274     -21.544  11.820 -19.991  1.00  1.11           C  
ATOM   3993  ND1 HIS A 274     -20.710  12.914 -19.849  1.00  1.11           N  
ATOM   3994  CD2 HIS A 274     -22.795  12.263 -19.716  1.00  1.11           C  
ATOM   3995  CE1 HIS A 274     -21.430  13.969 -19.511  1.00  1.11           C  
ATOM   3996  NE2 HIS A 274     -22.695  13.601 -19.422  1.00  1.11           N  
ATOM   3997  H   HIS A 274     -22.310  10.580 -22.606  1.00  1.11           H  
ATOM   3998  HA  HIS A 274     -19.632  11.235 -21.768  1.00  1.11           H  
ATOM   3999 1HB  HIS A 274     -21.883   9.767 -20.368  1.00  1.11           H  
ATOM   4000 2HB  HIS A 274     -20.345  10.119 -19.591  1.00  1.11           H  
ATOM   4001  HD2 HIS A 274     -23.709  11.667 -19.724  1.00  1.11           H  
ATOM   4002  HE1 HIS A 274     -21.045  14.974 -19.334  1.00  1.11           H  
ATOM   4003  HE2 HIS A 274     -23.468  14.204 -19.179  1.00  1.11           H  
ATOM   4004  N   ILE A 275     -20.239   8.040 -22.283  1.00  1.27           N  
ATOM   4005  CA  ILE A 275     -19.590   6.750 -22.480  1.00  1.27           C  
ATOM   4006  C   ILE A 275     -18.599   6.823 -23.634  1.00  1.27           C  
ATOM   4007  O   ILE A 275     -17.470   6.339 -23.509  1.00  1.27           O  
ATOM   4008  CB  ILE A 275     -20.624   5.658 -22.782  1.00  1.27           C  
ATOM   4009  CG1 ILE A 275     -21.497   5.400 -21.548  1.00  1.27           C  
ATOM   4010  CG2 ILE A 275     -19.911   4.396 -23.223  1.00  1.27           C  
ATOM   4011  CD1 ILE A 275     -22.741   4.594 -21.838  1.00  1.27           C  
ATOM   4012  H   ILE A 275     -21.247   8.118 -22.411  1.00  1.27           H  
ATOM   4013  HA  ILE A 275     -19.060   6.480 -21.578  1.00  1.27           H  
ATOM   4014  HB  ILE A 275     -21.279   6.001 -23.582  1.00  1.27           H  
ATOM   4015 1HG1 ILE A 275     -20.903   4.857 -20.816  1.00  1.27           H  
ATOM   4016 2HG1 ILE A 275     -21.784   6.346 -21.110  1.00  1.27           H  
ATOM   4017 1HG2 ILE A 275     -20.642   3.623 -23.455  1.00  1.27           H  
ATOM   4018 2HG2 ILE A 275     -19.314   4.610 -24.102  1.00  1.27           H  
ATOM   4019 3HG2 ILE A 275     -19.256   4.047 -22.422  1.00  1.27           H  
ATOM   4020 1HD1 ILE A 275     -23.298   4.445 -20.915  1.00  1.27           H  
ATOM   4021 2HD1 ILE A 275     -23.360   5.130 -22.546  1.00  1.27           H  
ATOM   4022 3HD1 ILE A 275     -22.462   3.626 -22.254  1.00  1.27           H  
ATOM   4023  N   ALA A 276     -19.004   7.430 -24.747  1.00  1.46           N  
ATOM   4024  CA  ALA A 276     -18.124   7.548 -25.895  1.00  1.46           C  
ATOM   4025  C   ALA A 276     -16.887   8.345 -25.528  1.00  1.46           C  
ATOM   4026  O   ALA A 276     -15.770   7.940 -25.855  1.00  1.46           O  
ATOM   4027  CB  ALA A 276     -18.840   8.236 -27.040  1.00  1.46           C  
ATOM   4028  H   ALA A 276     -19.947   7.808 -24.808  1.00  1.46           H  
ATOM   4029  HA  ALA A 276     -17.819   6.550 -26.199  1.00  1.46           H  
ATOM   4030 1HB  ALA A 276     -18.172   8.303 -27.885  1.00  1.46           H  
ATOM   4031 2HB  ALA A 276     -19.729   7.687 -27.323  1.00  1.46           H  
ATOM   4032 3HB  ALA A 276     -19.134   9.237 -26.725  1.00  1.46           H  
ATOM   4033  N   ARG A 277     -17.067   9.436 -24.778  1.00  1.74           N  
ATOM   4034  CA  ARG A 277     -15.917  10.228 -24.383  1.00  1.74           C  
ATOM   4035  C   ARG A 277     -15.020   9.433 -23.461  1.00  1.74           C  
ATOM   4036  O   ARG A 277     -13.802   9.446 -23.622  1.00  1.74           O  
ATOM   4037  CB  ARG A 277     -16.353  11.520 -23.708  1.00  1.74           C  
ATOM   4038  CG  ARG A 277     -16.950  12.570 -24.653  1.00  1.74           C  
ATOM   4039  CD  ARG A 277     -17.365  13.802 -23.925  1.00  1.74           C  
ATOM   4040  NE  ARG A 277     -17.947  14.805 -24.820  1.00  1.74           N  
ATOM   4041  CZ  ARG A 277     -17.255  15.693 -25.546  1.00  1.74           C  
ATOM   4042  NH1 ARG A 277     -15.936  15.734 -25.510  1.00  1.74           N  
ATOM   4043  NH2 ARG A 277     -17.938  16.526 -26.296  1.00  1.74           N  
ATOM   4044  H   ARG A 277     -18.004   9.742 -24.514  1.00  1.74           H  
ATOM   4045  HA  ARG A 277     -15.354  10.486 -25.280  1.00  1.74           H  
ATOM   4046 1HB  ARG A 277     -17.112  11.290 -22.957  1.00  1.74           H  
ATOM   4047 2HB  ARG A 277     -15.503  11.968 -23.190  1.00  1.74           H  
ATOM   4048 1HG  ARG A 277     -16.206  12.847 -25.399  1.00  1.74           H  
ATOM   4049 2HG  ARG A 277     -17.824  12.155 -25.151  1.00  1.74           H  
ATOM   4050 1HD  ARG A 277     -18.121  13.534 -23.182  1.00  1.74           H  
ATOM   4051 2HD  ARG A 277     -16.506  14.244 -23.425  1.00  1.74           H  
ATOM   4052  HE  ARG A 277     -18.971  14.857 -24.918  1.00  1.74           H  
ATOM   4053 1HH1 ARG A 277     -15.427  15.085 -24.927  1.00  1.74           H  
ATOM   4054 2HH1 ARG A 277     -15.437  16.413 -26.066  1.00  1.74           H  
ATOM   4055 1HH2 ARG A 277     -18.966  16.452 -26.280  1.00  1.74           H  
ATOM   4056 2HH2 ARG A 277     -17.469  17.217 -26.860  1.00  1.74           H  
ATOM   4057  N   ALA A 278     -15.613   8.687 -22.525  1.00  2.14           N  
ATOM   4058  CA  ALA A 278     -14.814   7.899 -21.609  1.00  2.14           C  
ATOM   4059  C   ALA A 278     -13.985   6.886 -22.372  1.00  2.14           C  
ATOM   4060  O   ALA A 278     -12.802   6.693 -22.086  1.00  2.14           O  
ATOM   4061  CB  ALA A 278     -15.711   7.183 -20.621  1.00  2.14           C  
ATOM   4062  H   ALA A 278     -16.626   8.700 -22.417  1.00  2.14           H  
ATOM   4063  HA  ALA A 278     -14.140   8.571 -21.076  1.00  2.14           H  
ATOM   4064 1HB  ALA A 278     -15.107   6.615 -19.939  1.00  2.14           H  
ATOM   4065 2HB  ALA A 278     -16.298   7.917 -20.071  1.00  2.14           H  
ATOM   4066 3HB  ALA A 278     -16.382   6.515 -21.158  1.00  2.14           H  
ATOM   4067  N   ALA A 279     -14.590   6.274 -23.388  1.00  2.69           N  
ATOM   4068  CA  ALA A 279     -13.880   5.298 -24.183  1.00  2.69           C  
ATOM   4069  C   ALA A 279     -12.674   5.938 -24.850  1.00  2.69           C  
ATOM   4070  O   ALA A 279     -11.559   5.410 -24.776  1.00  2.69           O  
ATOM   4071  CB  ALA A 279     -14.818   4.719 -25.234  1.00  2.69           C  
ATOM   4072  H   ALA A 279     -15.574   6.467 -23.583  1.00  2.69           H  
ATOM   4073  HA  ALA A 279     -13.529   4.507 -23.524  1.00  2.69           H  
ATOM   4074 1HB  ALA A 279     -14.303   3.983 -25.841  1.00  2.69           H  
ATOM   4075 2HB  ALA A 279     -15.673   4.256 -24.747  1.00  2.69           H  
ATOM   4076 3HB  ALA A 279     -15.165   5.518 -25.865  1.00  2.69           H  
ATOM   4077  N   GLU A 280     -12.863   7.134 -25.404  1.00  3.39           N  
ATOM   4078  CA  GLU A 280     -11.763   7.807 -26.076  1.00  3.39           C  
ATOM   4079  C   GLU A 280     -10.660   8.192 -25.086  1.00  3.39           C  
ATOM   4080  O   GLU A 280      -9.475   7.986 -25.359  1.00  3.39           O  
ATOM   4081  CB  GLU A 280     -12.314   9.014 -26.844  1.00  3.39           C  
ATOM   4082  CG  GLU A 280     -13.189   8.554 -28.003  1.00  3.39           C  
ATOM   4083  CD  GLU A 280     -13.927   9.594 -28.786  1.00  3.39           C  
ATOM   4084  OE1 GLU A 280     -13.836  10.767 -28.507  1.00  3.39           O  
ATOM   4085  OE2 GLU A 280     -14.632   9.166 -29.687  1.00  3.39           O  
ATOM   4086  H   GLU A 280     -13.798   7.545 -25.412  1.00  3.39           H  
ATOM   4087  HA  GLU A 280     -11.339   7.114 -26.801  1.00  3.39           H  
ATOM   4088 1HB  GLU A 280     -12.921   9.628 -26.177  1.00  3.39           H  
ATOM   4089 2HB  GLU A 280     -11.498   9.628 -27.226  1.00  3.39           H  
ATOM   4090 1HG  GLU A 280     -12.576   7.970 -28.687  1.00  3.39           H  
ATOM   4091 2HG  GLU A 280     -13.918   7.889 -27.577  1.00  3.39           H  
ATOM   4092  N   GLU A 281     -11.047   8.654 -23.894  1.00  4.11           N  
ATOM   4093  CA  GLU A 281     -10.092   9.047 -22.854  1.00  4.11           C  
ATOM   4094  C   GLU A 281      -9.233   7.862 -22.415  1.00  4.11           C  
ATOM   4095  O   GLU A 281      -8.045   8.010 -22.122  1.00  4.11           O  
ATOM   4096  CB  GLU A 281     -10.824   9.655 -21.646  1.00  4.11           C  
ATOM   4097  CG  GLU A 281     -11.429  11.050 -21.896  1.00  4.11           C  
ATOM   4098  CD  GLU A 281     -12.273  11.564 -20.744  1.00  4.11           C  
ATOM   4099  OE1 GLU A 281     -12.549  10.807 -19.839  1.00  4.11           O  
ATOM   4100  OE2 GLU A 281     -12.639  12.719 -20.773  1.00  4.11           O  
ATOM   4101  H   GLU A 281     -12.045   8.780 -23.721  1.00  4.11           H  
ATOM   4102  HA  GLU A 281      -9.431   9.806 -23.268  1.00  4.11           H  
ATOM   4103 1HB  GLU A 281     -11.634   8.991 -21.345  1.00  4.11           H  
ATOM   4104 2HB  GLU A 281     -10.137   9.731 -20.805  1.00  4.11           H  
ATOM   4105 1HG  GLU A 281     -10.613  11.751 -22.065  1.00  4.11           H  
ATOM   4106 2HG  GLU A 281     -12.029  11.021 -22.800  1.00  4.11           H  
ATOM   4107  N   GLN A 282      -9.841   6.676 -22.408  1.00  4.53           N  
ATOM   4108  CA  GLN A 282      -9.200   5.429 -22.011  1.00  4.53           C  
ATOM   4109  C   GLN A 282      -8.410   4.761 -23.133  1.00  4.53           C  
ATOM   4110  O   GLN A 282      -7.789   3.719 -22.914  1.00  4.53           O  
ATOM   4111  CB  GLN A 282     -10.262   4.465 -21.491  1.00  4.53           C  
ATOM   4112  CG  GLN A 282     -10.894   4.921 -20.205  1.00  4.53           C  
ATOM   4113  CD  GLN A 282     -12.093   4.120 -19.815  1.00  4.53           C  
ATOM   4114  OE1 GLN A 282     -12.166   2.891 -19.934  1.00  4.53           O  
ATOM   4115  NE2 GLN A 282     -13.075   4.841 -19.334  1.00  4.53           N  
ATOM   4116  H   GLN A 282     -10.836   6.648 -22.642  1.00  4.53           H  
ATOM   4117  HA  GLN A 282      -8.507   5.652 -21.202  1.00  4.53           H  
ATOM   4118 1HB  GLN A 282     -11.056   4.382 -22.233  1.00  4.53           H  
ATOM   4119 2HB  GLN A 282      -9.832   3.476 -21.349  1.00  4.53           H  
ATOM   4120 1HG  GLN A 282     -10.159   4.826 -19.416  1.00  4.53           H  
ATOM   4121 2HG  GLN A 282     -11.194   5.965 -20.303  1.00  4.53           H  
ATOM   4122 1HE2 GLN A 282     -13.930   4.411 -19.061  1.00  4.53           H  
ATOM   4123 2HE2 GLN A 282     -12.945   5.836 -19.249  1.00  4.53           H  
ATOM   4124  N   GLY A 283      -8.437   5.329 -24.339  1.00  4.45           N  
ATOM   4125  CA  GLY A 283      -7.722   4.735 -25.454  1.00  4.45           C  
ATOM   4126  C   GLY A 283      -8.406   3.505 -26.052  1.00  4.45           C  
ATOM   4127  O   GLY A 283      -7.731   2.658 -26.643  1.00  4.45           O  
ATOM   4128  H   GLY A 283      -8.940   6.203 -24.497  1.00  4.45           H  
ATOM   4129 1HA  GLY A 283      -7.607   5.491 -26.230  1.00  4.45           H  
ATOM   4130 2HA  GLY A 283      -6.719   4.468 -25.128  1.00  4.45           H  
ATOM   4131  N   VAL A 284      -9.728   3.386 -25.904  1.00  3.91           N  
ATOM   4132  CA  VAL A 284     -10.419   2.214 -26.432  1.00  3.91           C  
ATOM   4133  C   VAL A 284     -11.481   2.621 -27.452  1.00  3.91           C  
ATOM   4134  O   VAL A 284     -11.866   3.786 -27.551  1.00  3.91           O  
ATOM   4135  CB  VAL A 284     -11.022   1.365 -25.291  1.00  3.91           C  
ATOM   4136  CG1 VAL A 284      -9.915   0.886 -24.362  1.00  3.91           C  
ATOM   4137  CG2 VAL A 284     -12.015   2.158 -24.527  1.00  3.91           C  
ATOM   4138  H   VAL A 284     -10.262   4.112 -25.422  1.00  3.91           H  
ATOM   4139  HA  VAL A 284      -9.692   1.587 -26.944  1.00  3.91           H  
ATOM   4140  HB  VAL A 284     -11.504   0.489 -25.718  1.00  3.91           H  
ATOM   4141 1HG1 VAL A 284     -10.346   0.272 -23.572  1.00  3.91           H  
ATOM   4142 2HG1 VAL A 284      -9.193   0.297 -24.930  1.00  3.91           H  
ATOM   4143 3HG1 VAL A 284      -9.411   1.745 -23.915  1.00  3.91           H  
ATOM   4144 1HG2 VAL A 284     -12.443   1.551 -23.729  1.00  3.91           H  
ATOM   4145 2HG2 VAL A 284     -11.525   3.021 -24.099  1.00  3.91           H  
ATOM   4146 3HG2 VAL A 284     -12.793   2.471 -25.202  1.00  3.91           H  
ATOM   4147  N   HIS A 285     -11.922   1.655 -28.251  1.00  3.11           N  
ATOM   4148  CA  HIS A 285     -12.861   1.918 -29.337  1.00  3.11           C  
ATOM   4149  C   HIS A 285     -14.193   2.488 -28.812  1.00  3.11           C  
ATOM   4150  O   HIS A 285     -14.803   1.926 -27.902  1.00  3.11           O  
ATOM   4151  CB  HIS A 285     -13.059   0.614 -30.126  1.00  3.11           C  
ATOM   4152  CG  HIS A 285     -13.611   0.772 -31.504  1.00  3.11           C  
ATOM   4153  ND1 HIS A 285     -12.852   1.292 -32.542  1.00  3.11           N  
ATOM   4154  CD2 HIS A 285     -14.808   0.460 -32.040  1.00  3.11           C  
ATOM   4155  CE1 HIS A 285     -13.571   1.297 -33.649  1.00  3.11           C  
ATOM   4156  NE2 HIS A 285     -14.750   0.797 -33.377  1.00  3.11           N  
ATOM   4157  H   HIS A 285     -11.583   0.716 -28.117  1.00  3.11           H  
ATOM   4158  HA  HIS A 285     -12.432   2.659 -30.013  1.00  3.11           H  
ATOM   4159 1HB  HIS A 285     -12.105   0.098 -30.206  1.00  3.11           H  
ATOM   4160 2HB  HIS A 285     -13.735  -0.037 -29.570  1.00  3.11           H  
ATOM   4161  HD2 HIS A 285     -15.658   0.027 -31.519  1.00  3.11           H  
ATOM   4162  HE1 HIS A 285     -13.249   1.653 -34.627  1.00  3.11           H  
ATOM   4163  HE2 HIS A 285     -15.524   0.696 -34.065  1.00  3.11           H  
ATOM   4164  N   SER A 286     -14.626   3.611 -29.405  1.00  2.31           N  
ATOM   4165  CA  SER A 286     -15.846   4.334 -29.020  1.00  2.31           C  
ATOM   4166  C   SER A 286     -17.007   4.245 -30.021  1.00  2.31           C  
ATOM   4167  O   SER A 286     -18.042   4.891 -29.828  1.00  2.31           O  
ATOM   4168  CB  SER A 286     -15.504   5.795 -28.835  1.00  2.31           C  
ATOM   4169  OG  SER A 286     -15.067   6.374 -30.045  1.00  2.31           O  
ATOM   4170  H   SER A 286     -14.055   4.002 -30.141  1.00  2.31           H  
ATOM   4171  HA  SER A 286     -16.191   3.927 -28.067  1.00  2.31           H  
ATOM   4172 1HB  SER A 286     -16.368   6.339 -28.455  1.00  2.31           H  
ATOM   4173 2HB  SER A 286     -14.715   5.877 -28.099  1.00  2.31           H  
ATOM   4174  HG  SER A 286     -14.867   7.326 -29.848  1.00  2.31           H  
ATOM   4175  N   GLU A 287     -16.847   3.455 -31.079  1.00  1.71           N  
ATOM   4176  CA  GLU A 287     -17.837   3.445 -32.155  1.00  1.71           C  
ATOM   4177  C   GLU A 287     -19.240   3.048 -31.720  1.00  1.71           C  
ATOM   4178  O   GLU A 287     -20.193   3.725 -32.094  1.00  1.71           O  
ATOM   4179  CB  GLU A 287     -17.407   2.504 -33.270  1.00  1.71           C  
ATOM   4180  CG  GLU A 287     -18.341   2.428 -34.453  1.00  1.71           C  
ATOM   4181  CD  GLU A 287     -17.864   1.460 -35.546  1.00  1.71           C  
ATOM   4182  OE1 GLU A 287     -16.834   0.822 -35.379  1.00  1.71           O  
ATOM   4183  OE2 GLU A 287     -18.534   1.367 -36.548  1.00  1.71           O  
ATOM   4184  H   GLU A 287     -16.001   2.912 -31.161  1.00  1.71           H  
ATOM   4185  HA  GLU A 287     -17.889   4.454 -32.566  1.00  1.71           H  
ATOM   4186 1HB  GLU A 287     -16.440   2.823 -33.644  1.00  1.71           H  
ATOM   4187 2HB  GLU A 287     -17.321   1.503 -32.871  1.00  1.71           H  
ATOM   4188 1HG  GLU A 287     -19.306   2.097 -34.090  1.00  1.71           H  
ATOM   4189 2HG  GLU A 287     -18.466   3.422 -34.878  1.00  1.71           H  
ATOM   4190  N   LEU A 288     -19.395   1.973 -30.945  1.00  1.32           N  
ATOM   4191  CA  LEU A 288     -20.757   1.590 -30.595  1.00  1.32           C  
ATOM   4192  C   LEU A 288     -21.494   2.689 -29.817  1.00  1.32           C  
ATOM   4193  O   LEU A 288     -22.623   3.008 -30.186  1.00  1.32           O  
ATOM   4194  CB  LEU A 288     -20.827   0.223 -29.905  1.00  1.32           C  
ATOM   4195  CG  LEU A 288     -22.223  -0.144 -29.420  1.00  1.32           C  
ATOM   4196  CD1 LEU A 288     -23.155  -0.229 -30.624  1.00  1.32           C  
ATOM   4197  CD2 LEU A 288     -22.183  -1.452 -28.658  1.00  1.32           C  
ATOM   4198  H   LEU A 288     -18.598   1.437 -30.633  1.00  1.32           H  
ATOM   4199  HA  LEU A 288     -21.298   1.459 -31.532  1.00  1.32           H  
ATOM   4200 1HB  LEU A 288     -20.560  -0.525 -30.649  1.00  1.32           H  
ATOM   4201 2HB  LEU A 288     -20.124   0.128 -29.108  1.00  1.32           H  
ATOM   4202  HG  LEU A 288     -22.590   0.642 -28.762  1.00  1.32           H  
ATOM   4203 1HD1 LEU A 288     -24.163  -0.472 -30.286  1.00  1.32           H  
ATOM   4204 2HD1 LEU A 288     -23.167   0.730 -31.142  1.00  1.32           H  
ATOM   4205 3HD1 LEU A 288     -22.803  -1.003 -31.303  1.00  1.32           H  
ATOM   4206 1HD2 LEU A 288     -23.190  -1.699 -28.309  1.00  1.32           H  
ATOM   4207 2HD2 LEU A 288     -21.821  -2.245 -29.311  1.00  1.32           H  
ATOM   4208 3HD2 LEU A 288     -21.517  -1.353 -27.800  1.00  1.32           H  
ATOM   4209  N   PRO A 289     -20.950   3.268 -28.718  1.00  1.08           N  
ATOM   4210  CA  PRO A 289     -21.531   4.409 -28.036  1.00  1.08           C  
ATOM   4211  C   PRO A 289     -21.892   5.542 -28.994  1.00  1.08           C  
ATOM   4212  O   PRO A 289     -22.942   6.172 -28.844  1.00  1.08           O  
ATOM   4213  CB  PRO A 289     -20.410   4.798 -27.080  1.00  1.08           C  
ATOM   4214  CG  PRO A 289     -19.737   3.498 -26.757  1.00  1.08           C  
ATOM   4215  CD  PRO A 289     -19.759   2.716 -28.032  1.00  1.08           C  
ATOM   4216  HA  PRO A 289     -22.419   4.071 -27.485  1.00  1.08           H  
ATOM   4217 1HB  PRO A 289     -19.722   5.472 -27.598  1.00  1.08           H  
ATOM   4218 2HB  PRO A 289     -20.811   5.336 -26.206  1.00  1.08           H  
ATOM   4219 1HG  PRO A 289     -18.711   3.683 -26.401  1.00  1.08           H  
ATOM   4220 2HG  PRO A 289     -20.271   2.985 -25.946  1.00  1.08           H  
ATOM   4221 1HD  PRO A 289     -18.852   2.872 -28.576  1.00  1.08           H  
ATOM   4222 2HD  PRO A 289     -19.903   1.695 -27.742  1.00  1.08           H  
ATOM   4223  N   HIS A 290     -21.079   5.756 -30.046  1.00  0.96           N  
ATOM   4224  CA  HIS A 290     -21.416   6.809 -30.996  1.00  0.96           C  
ATOM   4225  C   HIS A 290     -22.584   6.405 -31.885  1.00  0.96           C  
ATOM   4226  O   HIS A 290     -23.468   7.220 -32.153  1.00  0.96           O  
ATOM   4227  CB  HIS A 290     -20.237   7.196 -31.895  1.00  0.96           C  
ATOM   4228  CG  HIS A 290     -19.182   8.063 -31.264  1.00  0.96           C  
ATOM   4229  ND1 HIS A 290     -19.439   9.359 -30.845  1.00  0.96           N  
ATOM   4230  CD2 HIS A 290     -17.869   7.851 -31.037  1.00  0.96           C  
ATOM   4231  CE1 HIS A 290     -18.321   9.895 -30.376  1.00  0.96           C  
ATOM   4232  NE2 HIS A 290     -17.357   9.006 -30.484  1.00  0.96           N  
ATOM   4233  H   HIS A 290     -20.201   5.242 -30.158  1.00  0.96           H  
ATOM   4234  HA  HIS A 290     -21.713   7.700 -30.448  1.00  0.96           H  
ATOM   4235 1HB  HIS A 290     -19.748   6.285 -32.240  1.00  0.96           H  
ATOM   4236 2HB  HIS A 290     -20.613   7.709 -32.777  1.00  0.96           H  
ATOM   4237  HD2 HIS A 290     -17.316   6.944 -31.265  1.00  0.96           H  
ATOM   4238  HE1 HIS A 290     -18.210  10.902 -29.975  1.00  0.96           H  
ATOM   4239  HE2 HIS A 290     -16.369   9.151 -30.207  1.00  0.96           H  
ATOM   4240  N   LEU A 291     -22.611   5.155 -32.338  1.00  0.89           N  
ATOM   4241  CA  LEU A 291     -23.706   4.717 -33.191  1.00  0.89           C  
ATOM   4242  C   LEU A 291     -25.017   4.736 -32.423  1.00  0.89           C  
ATOM   4243  O   LEU A 291     -26.048   5.193 -32.924  1.00  0.89           O  
ATOM   4244  CB  LEU A 291     -23.443   3.296 -33.692  1.00  0.89           C  
ATOM   4245  CG  LEU A 291     -22.296   3.142 -34.676  1.00  0.89           C  
ATOM   4246  CD1 LEU A 291     -22.044   1.662 -34.909  1.00  0.89           C  
ATOM   4247  CD2 LEU A 291     -22.645   3.854 -35.965  1.00  0.89           C  
ATOM   4248  H   LEU A 291     -21.854   4.514 -32.101  1.00  0.89           H  
ATOM   4249  HA  LEU A 291     -23.785   5.395 -34.040  1.00  0.89           H  
ATOM   4250 1HB  LEU A 291     -23.219   2.670 -32.828  1.00  0.89           H  
ATOM   4251 2HB  LEU A 291     -24.347   2.920 -34.163  1.00  0.89           H  
ATOM   4252  HG  LEU A 291     -21.392   3.579 -34.260  1.00  0.89           H  
ATOM   4253 1HD1 LEU A 291     -21.214   1.541 -35.611  1.00  0.89           H  
ATOM   4254 2HD1 LEU A 291     -21.789   1.186 -33.964  1.00  0.89           H  
ATOM   4255 3HD1 LEU A 291     -22.937   1.201 -35.321  1.00  0.89           H  
ATOM   4256 1HD2 LEU A 291     -21.821   3.744 -36.670  1.00  0.89           H  
ATOM   4257 2HD2 LEU A 291     -23.549   3.417 -36.389  1.00  0.89           H  
ATOM   4258 3HD2 LEU A 291     -22.813   4.913 -35.761  1.00  0.89           H  
ATOM   4259  N   MET A 292     -24.979   4.294 -31.167  1.00  0.87           N  
ATOM   4260  CA  MET A 292     -26.188   4.292 -30.361  1.00  0.87           C  
ATOM   4261  C   MET A 292     -26.651   5.727 -30.153  1.00  0.87           C  
ATOM   4262  O   MET A 292     -27.851   6.020 -30.232  1.00  0.87           O  
ATOM   4263  CB  MET A 292     -25.938   3.584 -29.032  1.00  0.87           C  
ATOM   4264  CG  MET A 292     -25.703   2.091 -29.130  1.00  0.87           C  
ATOM   4265  SD  MET A 292     -25.240   1.337 -27.538  1.00  0.87           S  
ATOM   4266  CE  MET A 292     -26.779   1.396 -26.609  1.00  0.87           C  
ATOM   4267  H   MET A 292     -24.107   3.930 -30.782  1.00  0.87           H  
ATOM   4268  HA  MET A 292     -26.971   3.762 -30.904  1.00  0.87           H  
ATOM   4269 1HB  MET A 292     -25.054   4.017 -28.573  1.00  0.87           H  
ATOM   4270 2HB  MET A 292     -26.777   3.744 -28.366  1.00  0.87           H  
ATOM   4271 1HG  MET A 292     -26.600   1.600 -29.502  1.00  0.87           H  
ATOM   4272 2HG  MET A 292     -24.905   1.919 -29.838  1.00  0.87           H  
ATOM   4273 1HE  MET A 292     -26.623   0.970 -25.616  1.00  0.87           H  
ATOM   4274 2HE  MET A 292     -27.106   2.430 -26.511  1.00  0.87           H  
ATOM   4275 3HE  MET A 292     -27.547   0.822 -27.132  1.00  0.87           H  
ATOM   4276  N   ARG A 293     -25.687   6.626 -29.893  1.00  0.86           N  
ATOM   4277  CA  ARG A 293     -25.959   8.035 -29.686  1.00  0.86           C  
ATOM   4278  C   ARG A 293     -26.647   8.637 -30.891  1.00  0.86           C  
ATOM   4279  O   ARG A 293     -27.721   9.214 -30.752  1.00  0.86           O  
ATOM   4280  CB  ARG A 293     -24.667   8.791 -29.436  1.00  0.86           C  
ATOM   4281  CG  ARG A 293     -24.810  10.249 -29.233  1.00  0.86           C  
ATOM   4282  CD  ARG A 293     -23.499  10.897 -29.044  1.00  0.86           C  
ATOM   4283  NE  ARG A 293     -23.606  12.345 -29.073  1.00  0.86           N  
ATOM   4284  CZ  ARG A 293     -22.575  13.188 -28.906  1.00  0.86           C  
ATOM   4285  NH1 ARG A 293     -21.370  12.713 -28.691  1.00  0.86           N  
ATOM   4286  NH2 ARG A 293     -22.776  14.489 -28.959  1.00  0.86           N  
ATOM   4287  H   ARG A 293     -24.716   6.325 -29.811  1.00  0.86           H  
ATOM   4288  HA  ARG A 293     -26.610   8.144 -28.819  1.00  0.86           H  
ATOM   4289 1HB  ARG A 293     -24.167   8.389 -28.569  1.00  0.86           H  
ATOM   4290 2HB  ARG A 293     -24.002   8.661 -30.270  1.00  0.86           H  
ATOM   4291 1HG  ARG A 293     -25.328  10.709 -30.074  1.00  0.86           H  
ATOM   4292 2HG  ARG A 293     -25.372  10.394 -28.321  1.00  0.86           H  
ATOM   4293 1HD  ARG A 293     -23.090  10.604 -28.078  1.00  0.86           H  
ATOM   4294 2HD  ARG A 293     -22.818  10.584 -29.837  1.00  0.86           H  
ATOM   4295  HE  ARG A 293     -24.528  12.758 -29.274  1.00  0.86           H  
ATOM   4296 1HH1 ARG A 293     -21.236  11.717 -28.636  1.00  0.86           H  
ATOM   4297 2HH1 ARG A 293     -20.594  13.346 -28.557  1.00  0.86           H  
ATOM   4298 1HH2 ARG A 293     -23.712  14.849 -29.116  1.00  0.86           H  
ATOM   4299 2HH2 ARG A 293     -22.007  15.124 -28.819  1.00  0.86           H  
ATOM   4300  N   GLU A 294     -26.055   8.461 -32.083  1.00  0.86           N  
ATOM   4301  CA  GLU A 294     -26.618   9.034 -33.303  1.00  0.86           C  
ATOM   4302  C   GLU A 294     -28.028   8.560 -33.554  1.00  0.86           C  
ATOM   4303  O   GLU A 294     -28.910   9.348 -33.897  1.00  0.86           O  
ATOM   4304  CB  GLU A 294     -25.777   8.690 -34.536  1.00  0.86           C  
ATOM   4305  CG  GLU A 294     -26.369   9.264 -35.846  1.00  0.86           C  
ATOM   4306  CD  GLU A 294     -25.548   8.985 -37.102  1.00  0.86           C  
ATOM   4307  OE1 GLU A 294     -24.478   8.434 -36.999  1.00  0.86           O  
ATOM   4308  OE2 GLU A 294     -26.028   9.306 -38.175  1.00  0.86           O  
ATOM   4309  H   GLU A 294     -25.178   7.942 -32.133  1.00  0.86           H  
ATOM   4310  HA  GLU A 294     -26.637  10.118 -33.189  1.00  0.86           H  
ATOM   4311 1HB  GLU A 294     -24.767   9.081 -34.410  1.00  0.86           H  
ATOM   4312 2HB  GLU A 294     -25.699   7.603 -34.634  1.00  0.86           H  
ATOM   4313 1HG  GLU A 294     -27.364   8.837 -35.981  1.00  0.86           H  
ATOM   4314 2HG  GLU A 294     -26.488  10.341 -35.731  1.00  0.86           H  
ATOM   4315  N   VAL A 295     -28.269   7.274 -33.378  1.00  0.87           N  
ATOM   4316  CA  VAL A 295     -29.604   6.792 -33.629  1.00  0.87           C  
ATOM   4317  C   VAL A 295     -30.601   7.423 -32.661  1.00  0.87           C  
ATOM   4318  O   VAL A 295     -31.666   7.898 -33.084  1.00  0.87           O  
ATOM   4319  CB  VAL A 295     -29.641   5.279 -33.519  1.00  0.87           C  
ATOM   4320  CG1 VAL A 295     -31.016   4.843 -33.572  1.00  0.87           C  
ATOM   4321  CG2 VAL A 295     -28.856   4.658 -34.661  1.00  0.87           C  
ATOM   4322  H   VAL A 295     -27.524   6.631 -33.096  1.00  0.87           H  
ATOM   4323  HA  VAL A 295     -29.881   7.069 -34.645  1.00  0.87           H  
ATOM   4324  HB  VAL A 295     -29.211   4.976 -32.558  1.00  0.87           H  
ATOM   4325 1HG1 VAL A 295     -31.032   3.780 -33.472  1.00  0.87           H  
ATOM   4326 2HG1 VAL A 295     -31.551   5.302 -32.747  1.00  0.87           H  
ATOM   4327 3HG1 VAL A 295     -31.469   5.135 -34.516  1.00  0.87           H  
ATOM   4328 1HG2 VAL A 295     -28.884   3.579 -34.573  1.00  0.87           H  
ATOM   4329 2HG2 VAL A 295     -29.296   4.959 -35.609  1.00  0.87           H  
ATOM   4330 3HG2 VAL A 295     -27.824   4.995 -34.619  1.00  0.87           H  
ATOM   4331  N   ALA A 296     -30.256   7.461 -31.369  1.00  0.88           N  
ATOM   4332  CA  ALA A 296     -31.136   8.086 -30.401  1.00  0.88           C  
ATOM   4333  C   ALA A 296     -31.327   9.565 -30.732  1.00  0.88           C  
ATOM   4334  O   ALA A 296     -32.452  10.051 -30.669  1.00  0.88           O  
ATOM   4335  CB  ALA A 296     -30.587   7.907 -28.996  1.00  0.88           C  
ATOM   4336  H   ALA A 296     -29.369   7.058 -31.056  1.00  0.88           H  
ATOM   4337  HA  ALA A 296     -32.109   7.603 -30.461  1.00  0.88           H  
ATOM   4338 1HB  ALA A 296     -31.261   8.363 -28.273  1.00  0.88           H  
ATOM   4339 2HB  ALA A 296     -30.484   6.846 -28.781  1.00  0.88           H  
ATOM   4340 3HB  ALA A 296     -29.612   8.374 -28.937  1.00  0.88           H  
ATOM   4341  N   GLU A 297     -30.256  10.265 -31.157  1.00  0.89           N  
ATOM   4342  CA  GLU A 297     -30.358  11.685 -31.506  1.00  0.89           C  
ATOM   4343  C   GLU A 297     -31.288  11.903 -32.679  1.00  0.89           C  
ATOM   4344  O   GLU A 297     -32.023  12.890 -32.714  1.00  0.89           O  
ATOM   4345  CB  GLU A 297     -29.000  12.327 -31.838  1.00  0.89           C  
ATOM   4346  CG  GLU A 297     -28.072  12.555 -30.662  1.00  0.89           C  
ATOM   4347  CD  GLU A 297     -26.763  13.221 -31.038  1.00  0.89           C  
ATOM   4348  OE1 GLU A 297     -26.513  13.394 -32.207  1.00  0.89           O  
ATOM   4349  OE2 GLU A 297     -26.012  13.566 -30.145  1.00  0.89           O  
ATOM   4350  H   GLU A 297     -29.350   9.810 -31.206  1.00  0.89           H  
ATOM   4351  HA  GLU A 297     -30.768  12.213 -30.648  1.00  0.89           H  
ATOM   4352 1HB  GLU A 297     -28.473  11.686 -32.544  1.00  0.89           H  
ATOM   4353 2HB  GLU A 297     -29.161  13.284 -32.330  1.00  0.89           H  
ATOM   4354 1HG  GLU A 297     -28.592  13.184 -29.950  1.00  0.89           H  
ATOM   4355 2HG  GLU A 297     -27.863  11.612 -30.191  1.00  0.89           H  
ATOM   4356  N   ARG A 298     -31.261  11.006 -33.659  1.00  0.90           N  
ATOM   4357  CA  ARG A 298     -32.169  11.173 -34.772  1.00  0.90           C  
ATOM   4358  C   ARG A 298     -33.597  11.021 -34.277  1.00  0.90           C  
ATOM   4359  O   ARG A 298     -34.463  11.816 -34.629  1.00  0.90           O  
ATOM   4360  CB  ARG A 298     -31.841  10.199 -35.888  1.00  0.90           C  
ATOM   4361  CG  ARG A 298     -30.549  10.567 -36.645  1.00  0.90           C  
ATOM   4362  CD  ARG A 298     -30.211   9.621 -37.742  1.00  0.90           C  
ATOM   4363  NE  ARG A 298     -28.973  10.016 -38.427  1.00  0.90           N  
ATOM   4364  CZ  ARG A 298     -28.888  10.923 -39.413  1.00  0.90           C  
ATOM   4365  NH1 ARG A 298     -29.960  11.547 -39.863  1.00  0.90           N  
ATOM   4366  NH2 ARG A 298     -27.702  11.170 -39.916  1.00  0.90           N  
ATOM   4367  H   ARG A 298     -30.603  10.224 -33.627  1.00  0.90           H  
ATOM   4368  HA  ARG A 298     -32.045  12.181 -35.169  1.00  0.90           H  
ATOM   4369 1HB  ARG A 298     -31.712   9.200 -35.466  1.00  0.90           H  
ATOM   4370 2HB  ARG A 298     -32.668  10.158 -36.597  1.00  0.90           H  
ATOM   4371 1HG  ARG A 298     -30.654  11.559 -37.074  1.00  0.90           H  
ATOM   4372 2HG  ARG A 298     -29.719  10.569 -35.941  1.00  0.90           H  
ATOM   4373 1HD  ARG A 298     -30.059   8.625 -37.319  1.00  0.90           H  
ATOM   4374 2HD  ARG A 298     -31.013   9.590 -38.473  1.00  0.90           H  
ATOM   4375  HE  ARG A 298     -28.078   9.589 -38.141  1.00  0.90           H  
ATOM   4376 1HH1 ARG A 298     -30.866  11.345 -39.463  1.00  0.90           H  
ATOM   4377 2HH1 ARG A 298     -29.875  12.226 -40.604  1.00  0.90           H  
ATOM   4378 1HH2 ARG A 298     -26.900  10.653 -39.527  1.00  0.90           H  
ATOM   4379 2HH2 ARG A 298     -27.585  11.841 -40.658  1.00  0.90           H  
ATOM   4380  N   ALA A 299     -33.832  10.046 -33.394  1.00  0.91           N  
ATOM   4381  CA  ALA A 299     -35.170   9.880 -32.841  1.00  0.91           C  
ATOM   4382  C   ALA A 299     -35.559  11.156 -32.038  1.00  0.91           C  
ATOM   4383  O   ALA A 299     -36.714  11.612 -32.113  1.00  0.91           O  
ATOM   4384  CB  ALA A 299     -35.211   8.596 -32.011  1.00  0.91           C  
ATOM   4385  H   ALA A 299     -33.080   9.406 -33.132  1.00  0.91           H  
ATOM   4386  HA  ALA A 299     -35.875   9.773 -33.660  1.00  0.91           H  
ATOM   4387 1HB  ALA A 299     -36.214   8.444 -31.618  1.00  0.91           H  
ATOM   4388 2HB  ALA A 299     -34.945   7.752 -32.642  1.00  0.91           H  
ATOM   4389 3HB  ALA A 299     -34.506   8.651 -31.210  1.00  0.91           H  
ATOM   4390  N   VAL A 300     -34.585  11.794 -31.360  1.00  0.92           N  
ATOM   4391  CA  VAL A 300     -34.850  13.031 -30.616  1.00  0.92           C  
ATOM   4392  C   VAL A 300     -35.289  14.125 -31.588  1.00  0.92           C  
ATOM   4393  O   VAL A 300     -36.289  14.818 -31.366  1.00  0.92           O  
ATOM   4394  CB  VAL A 300     -33.585  13.570 -29.868  1.00  0.92           C  
ATOM   4395  CG1 VAL A 300     -33.869  14.942 -29.285  1.00  0.92           C  
ATOM   4396  CG2 VAL A 300     -33.128  12.650 -28.751  1.00  0.92           C  
ATOM   4397  H   VAL A 300     -33.656  11.372 -31.318  1.00  0.92           H  
ATOM   4398  HA  VAL A 300     -35.641  12.843 -29.901  1.00  0.92           H  
ATOM   4399  HB  VAL A 300     -32.793  13.681 -30.583  1.00  0.92           H  
ATOM   4400 1HG1 VAL A 300     -32.969  15.318 -28.804  1.00  0.92           H  
ATOM   4401 2HG1 VAL A 300     -34.163  15.621 -30.082  1.00  0.92           H  
ATOM   4402 3HG1 VAL A 300     -34.653  14.876 -28.564  1.00  0.92           H  
ATOM   4403 1HG2 VAL A 300     -32.239  13.064 -28.283  1.00  0.92           H  
ATOM   4404 2HG2 VAL A 300     -33.883  12.558 -28.024  1.00  0.92           H  
ATOM   4405 3HG2 VAL A 300     -32.899  11.699 -29.141  1.00  0.92           H  
ATOM   4406  N   ALA A 301     -34.548  14.251 -32.694  1.00  0.93           N  
ATOM   4407  CA  ALA A 301     -34.795  15.234 -33.746  1.00  0.93           C  
ATOM   4408  C   ALA A 301     -36.178  15.068 -34.367  1.00  0.93           C  
ATOM   4409  O   ALA A 301     -36.814  16.048 -34.760  1.00  0.93           O  
ATOM   4410  CB  ALA A 301     -33.737  15.115 -34.830  1.00  0.93           C  
ATOM   4411  H   ALA A 301     -33.741  13.638 -32.796  1.00  0.93           H  
ATOM   4412  HA  ALA A 301     -34.737  16.223 -33.298  1.00  0.93           H  
ATOM   4413 1HB  ALA A 301     -33.911  15.871 -35.593  1.00  0.93           H  
ATOM   4414 2HB  ALA A 301     -32.750  15.254 -34.393  1.00  0.93           H  
ATOM   4415 3HB  ALA A 301     -33.795  14.130 -35.280  1.00  0.93           H  
ATOM   4416  N   GLN A 302     -36.659  13.828 -34.413  1.00  0.92           N  
ATOM   4417  CA  GLN A 302     -37.952  13.484 -34.991  1.00  0.92           C  
ATOM   4418  C   GLN A 302     -39.131  13.800 -34.067  1.00  0.92           C  
ATOM   4419  O   GLN A 302     -40.285  13.580 -34.442  1.00  0.92           O  
ATOM   4420  CB  GLN A 302     -37.966  12.006 -35.395  1.00  0.92           C  
ATOM   4421  CG  GLN A 302     -37.011  11.692 -36.540  1.00  0.92           C  
ATOM   4422  CD  GLN A 302     -36.879  10.211 -36.873  1.00  0.92           C  
ATOM   4423  OE1 GLN A 302     -37.157   9.310 -36.072  1.00  0.92           O  
ATOM   4424  NE2 GLN A 302     -36.439   9.963 -38.102  1.00  0.92           N  
ATOM   4425  H   GLN A 302     -36.058  13.069 -34.087  1.00  0.92           H  
ATOM   4426  HA  GLN A 302     -38.078  14.079 -35.895  1.00  0.92           H  
ATOM   4427 1HB  GLN A 302     -37.681  11.398 -34.538  1.00  0.92           H  
ATOM   4428 2HB  GLN A 302     -38.970  11.713 -35.688  1.00  0.92           H  
ATOM   4429 1HG  GLN A 302     -37.395  12.185 -37.426  1.00  0.92           H  
ATOM   4430 2HG  GLN A 302     -36.043  12.088 -36.326  1.00  0.92           H  
ATOM   4431 1HE2 GLN A 302     -36.325   9.021 -38.422  1.00  0.92           H  
ATOM   4432 2HE2 GLN A 302     -36.225  10.724 -38.715  1.00  0.92           H  
ATOM   4433  N   GLY A 303     -38.854  14.330 -32.871  1.00  0.89           N  
ATOM   4434  CA  GLY A 303     -39.914  14.703 -31.946  1.00  0.89           C  
ATOM   4435  C   GLY A 303     -40.127  13.738 -30.791  1.00  0.89           C  
ATOM   4436  O   GLY A 303     -41.103  13.871 -30.052  1.00  0.89           O  
ATOM   4437  H   GLY A 303     -37.887  14.497 -32.589  1.00  0.89           H  
ATOM   4438 1HA  GLY A 303     -39.690  15.691 -31.546  1.00  0.89           H  
ATOM   4439 2HA  GLY A 303     -40.846  14.803 -32.499  1.00  0.89           H  
ATOM   4440  N   HIS A 304     -39.213  12.790 -30.597  1.00  0.88           N  
ATOM   4441  CA  HIS A 304     -39.353  11.828 -29.511  1.00  0.88           C  
ATOM   4442  C   HIS A 304     -38.364  12.050 -28.367  1.00  0.88           C  
ATOM   4443  O   HIS A 304     -38.144  11.167 -27.551  1.00  0.88           O  
ATOM   4444  CB  HIS A 304     -39.176  10.421 -30.064  1.00  0.88           C  
ATOM   4445  CG  HIS A 304     -40.233  10.027 -31.037  1.00  0.88           C  
ATOM   4446  ND1 HIS A 304     -41.519   9.725 -30.645  1.00  0.88           N  
ATOM   4447  CD2 HIS A 304     -40.200   9.876 -32.384  1.00  0.88           C  
ATOM   4448  CE1 HIS A 304     -42.238   9.404 -31.706  1.00  0.88           C  
ATOM   4449  NE2 HIS A 304     -41.463   9.486 -32.776  1.00  0.88           N  
ATOM   4450  H   HIS A 304     -38.407  12.695 -31.220  1.00  0.88           H  
ATOM   4451  HA  HIS A 304     -40.357  11.896 -29.094  1.00  0.88           H  
ATOM   4452 1HB  HIS A 304     -38.217  10.339 -30.558  1.00  0.88           H  
ATOM   4453 2HB  HIS A 304     -39.176   9.714 -29.256  1.00  0.88           H  
ATOM   4454  HD1 HIS A 304     -41.876   9.777 -29.685  1.00  0.88           H  
ATOM   4455  HD2 HIS A 304     -39.406   9.999 -33.126  1.00  0.88           H  
ATOM   4456  HE1 HIS A 304     -43.287   9.128 -31.599  1.00  0.88           H  
ATOM   4457  N   GLY A 305     -37.790  13.234 -28.253  1.00  0.88           N  
ATOM   4458  CA  GLY A 305     -36.771  13.476 -27.225  1.00  0.88           C  
ATOM   4459  C   GLY A 305     -37.173  13.162 -25.784  1.00  0.88           C  
ATOM   4460  O   GLY A 305     -36.351  12.714 -24.972  1.00  0.88           O  
ATOM   4461  H   GLY A 305     -38.019  13.958 -28.923  1.00  0.88           H  
ATOM   4462 1HA  GLY A 305     -35.901  12.894 -27.469  1.00  0.88           H  
ATOM   4463 2HA  GLY A 305     -36.469  14.518 -27.280  1.00  0.88           H  
ATOM   4464  N   ASP A 306     -38.446  13.342 -25.464  1.00  0.89           N  
ATOM   4465  CA  ASP A 306     -38.913  13.116 -24.108  1.00  0.89           C  
ATOM   4466  C   ASP A 306     -39.532  11.723 -23.959  1.00  0.89           C  
ATOM   4467  O   ASP A 306     -40.147  11.407 -22.940  1.00  0.89           O  
ATOM   4468  CB  ASP A 306     -39.905  14.213 -23.748  1.00  0.89           C  
ATOM   4469  CG  ASP A 306     -39.222  15.598 -23.788  1.00  0.89           C  
ATOM   4470  OD1 ASP A 306     -38.094  15.713 -23.350  1.00  0.89           O  
ATOM   4471  OD2 ASP A 306     -39.815  16.515 -24.298  1.00  0.89           O  
ATOM   4472  H   ASP A 306     -39.094  13.667 -26.166  1.00  0.89           H  
ATOM   4473  HA  ASP A 306     -38.063  13.186 -23.431  1.00  0.89           H  
ATOM   4474 1HB  ASP A 306     -40.746  14.195 -24.443  1.00  0.89           H  
ATOM   4475 2HB  ASP A 306     -40.296  14.039 -22.745  1.00  0.89           H  
ATOM   4476  N   HIS A 307     -39.355  10.898 -24.986  1.00  0.93           N  
ATOM   4477  CA  HIS A 307     -39.846   9.530 -25.035  1.00  0.93           C  
ATOM   4478  C   HIS A 307     -38.713   8.560 -24.790  1.00  0.93           C  
ATOM   4479  O   HIS A 307     -37.545   8.936 -24.858  1.00  0.93           O  
ATOM   4480  CB  HIS A 307     -40.494   9.229 -26.376  1.00  0.93           C  
ATOM   4481  CG  HIS A 307     -41.789   9.930 -26.591  1.00  0.93           C  
ATOM   4482  ND1 HIS A 307     -42.464   9.913 -27.802  1.00  0.93           N  
ATOM   4483  CD2 HIS A 307     -42.555  10.652 -25.744  1.00  0.93           C  
ATOM   4484  CE1 HIS A 307     -43.578  10.609 -27.687  1.00  0.93           C  
ATOM   4485  NE2 HIS A 307     -43.660  11.067 -26.449  1.00  0.93           N  
ATOM   4486  H   HIS A 307     -38.835  11.217 -25.800  1.00  0.93           H  
ATOM   4487  HA  HIS A 307     -40.589   9.371 -24.257  1.00  0.93           H  
ATOM   4488 1HB  HIS A 307     -39.831   9.514 -27.152  1.00  0.93           H  
ATOM   4489 2HB  HIS A 307     -40.617   8.183 -26.470  1.00  0.93           H  
ATOM   4490  HD2 HIS A 307     -42.336  10.865 -24.697  1.00  0.93           H  
ATOM   4491  HE1 HIS A 307     -44.309  10.773 -28.480  1.00  0.93           H  
ATOM   4492  HE2 HIS A 307     -44.413  11.631 -26.076  1.00  0.93           H  
ATOM   4493  N   ASN A 308     -39.054   7.317 -24.483  1.00  0.98           N  
ATOM   4494  CA  ASN A 308     -38.040   6.303 -24.188  1.00  0.98           C  
ATOM   4495  C   ASN A 308     -37.429   5.692 -25.456  1.00  0.98           C  
ATOM   4496  O   ASN A 308     -37.762   6.069 -26.588  1.00  0.98           O  
ATOM   4497  CB  ASN A 308     -38.640   5.238 -23.276  1.00  0.98           C  
ATOM   4498  CG  ASN A 308     -39.685   4.424 -23.945  1.00  0.98           C  
ATOM   4499  OD1 ASN A 308     -39.674   4.304 -25.162  1.00  0.98           O  
ATOM   4500  ND2 ASN A 308     -40.596   3.862 -23.190  1.00  0.98           N  
ATOM   4501  H   ASN A 308     -40.046   7.084 -24.453  1.00  0.98           H  
ATOM   4502  HA  ASN A 308     -37.226   6.773 -23.646  1.00  0.98           H  
ATOM   4503 1HB  ASN A 308     -37.857   4.582 -22.895  1.00  0.98           H  
ATOM   4504 2HB  ASN A 308     -39.091   5.731 -22.408  1.00  0.98           H  
ATOM   4505 1HD2 ASN A 308     -41.324   3.317 -23.605  1.00  0.98           H  
ATOM   4506 2HD2 ASN A 308     -40.564   3.987 -22.197  1.00  0.98           H  
ATOM   4507  N   TYR A 309     -36.539   4.714 -25.248  1.00  1.05           N  
ATOM   4508  CA  TYR A 309     -35.771   4.056 -26.308  1.00  1.05           C  
ATOM   4509  C   TYR A 309     -36.628   3.379 -27.361  1.00  1.05           C  
ATOM   4510  O   TYR A 309     -36.155   3.099 -28.457  1.00  1.05           O  
ATOM   4511  CB  TYR A 309     -34.790   3.040 -25.718  1.00  1.05           C  
ATOM   4512  CG  TYR A 309     -35.370   1.698 -25.283  1.00  1.05           C  
ATOM   4513  CD1 TYR A 309     -35.368   0.617 -26.177  1.00  1.05           C  
ATOM   4514  CD2 TYR A 309     -35.884   1.536 -24.006  1.00  1.05           C  
ATOM   4515  CE1 TYR A 309     -35.855  -0.618 -25.779  1.00  1.05           C  
ATOM   4516  CE2 TYR A 309     -36.380   0.302 -23.614  1.00  1.05           C  
ATOM   4517  CZ  TYR A 309     -36.356  -0.771 -24.487  1.00  1.05           C  
ATOM   4518  OH  TYR A 309     -36.829  -1.992 -24.074  1.00  1.05           O  
ATOM   4519  H   TYR A 309     -36.353   4.440 -24.296  1.00  1.05           H  
ATOM   4520  HA  TYR A 309     -35.187   4.820 -26.818  1.00  1.05           H  
ATOM   4521 1HB  TYR A 309     -34.010   2.841 -26.454  1.00  1.05           H  
ATOM   4522 2HB  TYR A 309     -34.302   3.483 -24.853  1.00  1.05           H  
ATOM   4523  HD1 TYR A 309     -34.967   0.745 -27.184  1.00  1.05           H  
ATOM   4524  HD2 TYR A 309     -35.890   2.374 -23.308  1.00  1.05           H  
ATOM   4525  HE1 TYR A 309     -35.839  -1.460 -26.470  1.00  1.05           H  
ATOM   4526  HE2 TYR A 309     -36.778   0.172 -22.605  1.00  1.05           H  
ATOM   4527  HH  TYR A 309     -37.482  -1.866 -23.354  1.00  1.05           H  
ATOM   4528  N   MET A 310     -37.887   3.102 -27.049  1.00  1.10           N  
ATOM   4529  CA  MET A 310     -38.748   2.428 -27.993  1.00  1.10           C  
ATOM   4530  C   MET A 310     -38.978   3.291 -29.224  1.00  1.10           C  
ATOM   4531  O   MET A 310     -39.245   2.788 -30.313  1.00  1.10           O  
ATOM   4532  CB  MET A 310     -40.061   2.064 -27.349  1.00  1.10           C  
ATOM   4533  CG  MET A 310     -39.964   1.029 -26.301  1.00  1.10           C  
ATOM   4534  SD  MET A 310     -39.247  -0.428 -26.922  1.00  1.10           S  
ATOM   4535  CE  MET A 310     -40.467  -0.755 -28.183  1.00  1.10           C  
ATOM   4536  H   MET A 310     -38.278   3.401 -26.162  1.00  1.10           H  
ATOM   4537  HA  MET A 310     -38.255   1.518 -28.300  1.00  1.10           H  
ATOM   4538 1HB  MET A 310     -40.496   2.931 -26.914  1.00  1.10           H  
ATOM   4539 2HB  MET A 310     -40.748   1.697 -28.112  1.00  1.10           H  
ATOM   4540 1HG  MET A 310     -39.350   1.394 -25.475  1.00  1.10           H  
ATOM   4541 2HG  MET A 310     -40.958   0.794 -25.916  1.00  1.10           H  
ATOM   4542 1HE  MET A 310     -40.228  -1.683 -28.687  1.00  1.10           H  
ATOM   4543 2HE  MET A 310     -41.451  -0.830 -27.740  1.00  1.10           H  
ATOM   4544 3HE  MET A 310     -40.469   0.064 -28.904  1.00  1.10           H  
ATOM   4545  N   SER A 311     -38.818   4.601 -29.088  1.00  1.14           N  
ATOM   4546  CA  SER A 311     -38.980   5.466 -30.239  1.00  1.14           C  
ATOM   4547  C   SER A 311     -37.864   5.241 -31.273  1.00  1.14           C  
ATOM   4548  O   SER A 311     -38.013   5.556 -32.451  1.00  1.14           O  
ATOM   4549  CB  SER A 311     -39.030   6.891 -29.798  1.00  1.14           C  
ATOM   4550  OG  SER A 311     -37.825   7.286 -29.259  1.00  1.14           O  
ATOM   4551  H   SER A 311     -38.562   5.003 -28.184  1.00  1.14           H  
ATOM   4552  HA  SER A 311     -39.933   5.226 -30.712  1.00  1.14           H  
ATOM   4553 1HB  SER A 311     -39.269   7.497 -30.652  1.00  1.14           H  
ATOM   4554 2HB  SER A 311     -39.818   7.027 -29.062  1.00  1.14           H  
ATOM   4555  HG  SER A 311     -37.766   6.851 -28.378  1.00  1.14           H  
ATOM   4556  N   VAL A 312     -36.764   4.615 -30.866  1.00  1.16           N  
ATOM   4557  CA  VAL A 312     -35.693   4.298 -31.788  1.00  1.16           C  
ATOM   4558  C   VAL A 312     -36.174   3.348 -32.871  1.00  1.16           C  
ATOM   4559  O   VAL A 312     -35.658   3.349 -33.988  1.00  1.16           O  
ATOM   4560  CB  VAL A 312     -34.455   3.763 -31.101  1.00  1.16           C  
ATOM   4561  CG1 VAL A 312     -33.586   3.235 -32.136  1.00  1.16           C  
ATOM   4562  CG2 VAL A 312     -33.761   4.910 -30.373  1.00  1.16           C  
ATOM   4563  H   VAL A 312     -36.667   4.322 -29.899  1.00  1.16           H  
ATOM   4564  HA  VAL A 312     -35.384   5.224 -32.269  1.00  1.16           H  
ATOM   4565  HB  VAL A 312     -34.707   2.980 -30.407  1.00  1.16           H  
ATOM   4566 1HG1 VAL A 312     -32.667   2.855 -31.696  1.00  1.16           H  
ATOM   4567 2HG1 VAL A 312     -34.099   2.446 -32.648  1.00  1.16           H  
ATOM   4568 3HG1 VAL A 312     -33.384   4.021 -32.821  1.00  1.16           H  
ATOM   4569 1HG2 VAL A 312     -32.850   4.549 -29.898  1.00  1.16           H  
ATOM   4570 2HG2 VAL A 312     -33.516   5.694 -31.090  1.00  1.16           H  
ATOM   4571 3HG2 VAL A 312     -34.433   5.300 -29.621  1.00  1.16           H  
ATOM   4572  N   TYR A 313     -37.149   2.509 -32.552  1.00  1.20           N  
ATOM   4573  CA  TYR A 313     -37.672   1.598 -33.545  1.00  1.20           C  
ATOM   4574  C   TYR A 313     -38.142   2.427 -34.748  1.00  1.20           C  
ATOM   4575  O   TYR A 313     -37.988   1.982 -35.883  1.00  1.20           O  
ATOM   4576  CB  TYR A 313     -38.816   0.781 -32.960  1.00  1.20           C  
ATOM   4577  CG  TYR A 313     -38.389  -0.249 -31.915  1.00  1.20           C  
ATOM   4578  CD1 TYR A 313     -37.801   0.168 -30.744  1.00  1.20           C  
ATOM   4579  CD2 TYR A 313     -38.629  -1.591 -32.102  1.00  1.20           C  
ATOM   4580  CE1 TYR A 313     -37.458  -0.738 -29.771  1.00  1.20           C  
ATOM   4581  CE2 TYR A 313     -38.295  -2.499 -31.112  1.00  1.20           C  
ATOM   4582  CZ  TYR A 313     -37.714  -2.071 -29.954  1.00  1.20           C  
ATOM   4583  OH  TYR A 313     -37.389  -2.965 -28.971  1.00  1.20           O  
ATOM   4584  H   TYR A 313     -37.585   2.543 -31.631  1.00  1.20           H  
ATOM   4585  HA  TYR A 313     -36.887   0.925 -33.876  1.00  1.20           H  
ATOM   4586 1HB  TYR A 313     -39.535   1.455 -32.500  1.00  1.20           H  
ATOM   4587 2HB  TYR A 313     -39.329   0.255 -33.762  1.00  1.20           H  
ATOM   4588  HD1 TYR A 313     -37.592   1.213 -30.589  1.00  1.20           H  
ATOM   4589  HD2 TYR A 313     -39.097  -1.934 -33.022  1.00  1.20           H  
ATOM   4590  HE1 TYR A 313     -36.985  -0.391 -28.854  1.00  1.20           H  
ATOM   4591  HE2 TYR A 313     -38.496  -3.555 -31.250  1.00  1.20           H  
ATOM   4592  HH  TYR A 313     -36.919  -2.509 -28.268  1.00  1.20           H  
ATOM   4593  N   GLU A 314     -38.733   3.625 -34.502  1.00  1.28           N  
ATOM   4594  CA  GLU A 314     -39.220   4.507 -35.571  1.00  1.28           C  
ATOM   4595  C   GLU A 314     -38.045   4.981 -36.415  1.00  1.28           C  
ATOM   4596  O   GLU A 314     -38.164   5.138 -37.626  1.00  1.28           O  
ATOM   4597  CB  GLU A 314     -39.897   5.776 -35.011  1.00  1.28           C  
ATOM   4598  CG  GLU A 314     -41.215   5.613 -34.270  1.00  1.28           C  
ATOM   4599  CD  GLU A 314     -42.370   5.218 -35.137  1.00  1.28           C  
ATOM   4600  OE1 GLU A 314     -42.310   5.411 -36.325  1.00  1.28           O  
ATOM   4601  OE2 GLU A 314     -43.332   4.735 -34.596  1.00  1.28           O  
ATOM   4602  H   GLU A 314     -38.786   3.971 -33.550  1.00  1.28           H  
ATOM   4603  HA  GLU A 314     -39.918   3.959 -36.202  1.00  1.28           H  
ATOM   4604 1HB  GLU A 314     -39.214   6.298 -34.364  1.00  1.28           H  
ATOM   4605 2HB  GLU A 314     -40.093   6.451 -35.838  1.00  1.28           H  
ATOM   4606 1HG  GLU A 314     -41.073   4.856 -33.496  1.00  1.28           H  
ATOM   4607 2HG  GLU A 314     -41.448   6.554 -33.770  1.00  1.28           H  
ATOM   4608  N   ALA A 315     -36.898   5.209 -35.759  1.00  1.45           N  
ATOM   4609  CA  ALA A 315     -35.692   5.679 -36.451  1.00  1.45           C  
ATOM   4610  C   ALA A 315     -35.250   4.678 -37.530  1.00  1.45           C  
ATOM   4611  O   ALA A 315     -34.722   5.075 -38.573  1.00  1.45           O  
ATOM   4612  CB  ALA A 315     -34.552   5.920 -35.463  1.00  1.45           C  
ATOM   4613  H   ALA A 315     -36.900   5.078 -34.746  1.00  1.45           H  
ATOM   4614  HA  ALA A 315     -35.936   6.625 -36.937  1.00  1.45           H  
ATOM   4615 1HB  ALA A 315     -33.686   6.307 -35.995  1.00  1.45           H  
ATOM   4616 2HB  ALA A 315     -34.876   6.642 -34.726  1.00  1.45           H  
ATOM   4617 3HB  ALA A 315     -34.282   5.002 -34.975  1.00  1.45           H  
ATOM   4618  N   PHE A 316     -35.453   3.384 -37.265  1.00  1.75           N  
ATOM   4619  CA  PHE A 316     -35.093   2.328 -38.223  1.00  1.75           C  
ATOM   4620  C   PHE A 316     -36.243   1.874 -39.142  1.00  1.75           C  
ATOM   4621  O   PHE A 316     -36.021   1.490 -40.297  1.00  1.75           O  
ATOM   4622  CB  PHE A 316     -34.580   1.099 -37.486  1.00  1.75           C  
ATOM   4623  CG  PHE A 316     -33.259   1.246 -36.827  1.00  1.75           C  
ATOM   4624  CD1 PHE A 316     -33.179   1.487 -35.496  1.00  1.75           C  
ATOM   4625  CD2 PHE A 316     -32.087   1.096 -37.544  1.00  1.75           C  
ATOM   4626  CE1 PHE A 316     -31.964   1.571 -34.864  1.00  1.75           C  
ATOM   4627  CE2 PHE A 316     -30.860   1.189 -36.921  1.00  1.75           C  
ATOM   4628  CZ  PHE A 316     -30.803   1.423 -35.574  1.00  1.75           C  
ATOM   4629  H   PHE A 316     -35.855   3.145 -36.354  1.00  1.75           H  
ATOM   4630  HA  PHE A 316     -34.291   2.710 -38.852  1.00  1.75           H  
ATOM   4631 1HB  PHE A 316     -35.305   0.838 -36.713  1.00  1.75           H  
ATOM   4632 2HB  PHE A 316     -34.526   0.261 -38.175  1.00  1.75           H  
ATOM   4633  HD1 PHE A 316     -34.104   1.605 -34.942  1.00  1.75           H  
ATOM   4634  HD2 PHE A 316     -32.142   0.897 -38.613  1.00  1.75           H  
ATOM   4635  HE1 PHE A 316     -31.922   1.748 -33.798  1.00  1.75           H  
ATOM   4636  HE2 PHE A 316     -29.941   1.065 -37.493  1.00  1.75           H  
ATOM   4637  HZ  PHE A 316     -29.841   1.486 -35.071  1.00  1.75           H  
ATOM   4638  N   LYS A 317     -37.461   1.862 -38.616  1.00  2.22           N  
ATOM   4639  CA  LYS A 317     -38.643   1.387 -39.332  1.00  2.22           C  
ATOM   4640  C   LYS A 317     -38.948   2.238 -40.558  1.00  2.22           C  
ATOM   4641  O   LYS A 317     -38.915   3.465 -40.506  1.00  2.22           O  
ATOM   4642  CB  LYS A 317     -39.846   1.350 -38.389  1.00  2.22           C  
ATOM   4643  CG  LYS A 317     -41.121   0.764 -38.987  1.00  2.22           C  
ATOM   4644  CD  LYS A 317     -42.254   0.721 -37.964  1.00  2.22           C  
ATOM   4645  CE  LYS A 317     -43.556   0.226 -38.597  1.00  2.22           C  
ATOM   4646  NZ  LYS A 317     -44.687   0.227 -37.617  1.00  2.22           N  
ATOM   4647  H   LYS A 317     -37.590   2.181 -37.661  1.00  2.22           H  
ATOM   4648  HA  LYS A 317     -38.451   0.370 -39.679  1.00  2.22           H  
ATOM   4649 1HB  LYS A 317     -39.591   0.764 -37.506  1.00  2.22           H  
ATOM   4650 2HB  LYS A 317     -40.063   2.362 -38.055  1.00  2.22           H  
ATOM   4651 1HG  LYS A 317     -41.439   1.368 -39.824  1.00  2.22           H  
ATOM   4652 2HG  LYS A 317     -40.920  -0.249 -39.348  1.00  2.22           H  
ATOM   4653 1HD  LYS A 317     -41.977   0.057 -37.143  1.00  2.22           H  
ATOM   4654 2HD  LYS A 317     -42.412   1.725 -37.561  1.00  2.22           H  
ATOM   4655 1HE  LYS A 317     -43.812   0.878 -39.436  1.00  2.22           H  
ATOM   4656 2HE  LYS A 317     -43.413  -0.788 -38.973  1.00  2.22           H  
ATOM   4657 1HZ  LYS A 317     -45.528  -0.099 -38.075  1.00  2.22           H  
ATOM   4658 2HZ  LYS A 317     -44.471  -0.381 -36.842  1.00  2.22           H  
ATOM   4659 3HZ  LYS A 317     -44.833   1.171 -37.275  1.00  2.22           H  
ATOM   4660  N   GLN A 318     -39.269   1.600 -41.670  1.00  2.92           N  
ATOM   4661  CA  GLN A 318     -39.603   2.360 -42.861  1.00  2.92           C  
ATOM   4662  C   GLN A 318     -40.993   2.967 -42.664  1.00  2.92           C  
ATOM   4663  O   GLN A 318     -41.850   2.326 -42.053  1.00  2.92           O  
ATOM   4664  CB  GLN A 318     -39.539   1.451 -44.085  1.00  2.92           C  
ATOM   4665  CG  GLN A 318     -38.146   0.901 -44.317  1.00  2.92           C  
ATOM   4666  CD  GLN A 318     -37.126   2.002 -44.621  1.00  2.92           C  
ATOM   4667  OE1 GLN A 318     -37.274   2.744 -45.598  1.00  2.92           O  
ATOM   4668  NE2 GLN A 318     -36.092   2.111 -43.787  1.00  2.92           N  
ATOM   4669  H   GLN A 318     -39.270   0.591 -41.687  1.00  2.92           H  
ATOM   4670  HA  GLN A 318     -38.864   3.146 -42.969  1.00  2.92           H  
ATOM   4671 1HB  GLN A 318     -40.224   0.627 -43.953  1.00  2.92           H  
ATOM   4672 2HB  GLN A 318     -39.847   1.973 -44.976  1.00  2.92           H  
ATOM   4673 1HG  GLN A 318     -37.825   0.383 -43.413  1.00  2.92           H  
ATOM   4674 2HG  GLN A 318     -38.169   0.209 -45.160  1.00  2.92           H  
ATOM   4675 1HE2 GLN A 318     -35.395   2.813 -43.939  1.00  2.92           H  
ATOM   4676 2HE2 GLN A 318     -36.008   1.492 -42.996  1.00  2.92           H  
ATOM   4677  N   PRO A 319     -41.291   4.148 -43.234  1.00  3.91           N  
ATOM   4678  CA  PRO A 319     -42.532   4.894 -43.050  1.00  3.91           C  
ATOM   4679  C   PRO A 319     -43.756   4.325 -43.763  1.00  3.91           C  
ATOM   4680  O   PRO A 319     -44.356   4.970 -44.624  1.00  3.91           O  
ATOM   4681  CB  PRO A 319     -42.146   6.270 -43.610  1.00  3.91           C  
ATOM   4682  CG  PRO A 319     -41.131   5.967 -44.691  1.00  3.91           C  
ATOM   4683  CD  PRO A 319     -40.314   4.815 -44.127  1.00  3.91           C  
ATOM   4684  HA  PRO A 319     -42.736   4.969 -41.971  1.00  3.91           H  
ATOM   4685 1HB  PRO A 319     -43.042   6.780 -43.995  1.00  3.91           H  
ATOM   4686 2HB  PRO A 319     -41.738   6.898 -42.806  1.00  3.91           H  
ATOM   4687 1HG  PRO A 319     -41.637   5.705 -45.633  1.00  3.91           H  
ATOM   4688 2HG  PRO A 319     -40.515   6.855 -44.897  1.00  3.91           H  
ATOM   4689 1HD  PRO A 319     -39.993   4.169 -44.943  1.00  3.91           H  
ATOM   4690 2HD  PRO A 319     -39.466   5.206 -43.545  1.00  3.91           H  
ATOM   4691  N   SER A 320     -44.122   3.112 -43.376  1.00  5.17           N  
ATOM   4692  CA  SER A 320     -45.308   2.449 -43.884  1.00  5.17           C  
ATOM   4693  C   SER A 320     -46.546   3.151 -43.351  1.00  5.17           C  
ATOM   4694  O   SER A 320     -46.523   3.641 -42.220  1.00  5.17           O  
ATOM   4695  CB  SER A 320     -45.369   0.998 -43.441  1.00  5.17           C  
ATOM   4696  OG  SER A 320     -46.595   0.395 -43.843  1.00  5.17           O  
ATOM   4697  H   SER A 320     -43.544   2.645 -42.681  1.00  5.17           H  
ATOM   4698  HA  SER A 320     -45.264   2.480 -44.964  1.00  5.17           H  
ATOM   4699 1HB  SER A 320     -44.532   0.450 -43.869  1.00  5.17           H  
ATOM   4700 2HB  SER A 320     -45.272   0.944 -42.359  1.00  5.17           H  
ATOM   4701  HG  SER A 320     -47.341   0.887 -43.372  1.00  5.17           H  
ATOM   4702  N   PRO A 321     -47.625   3.258 -44.126  1.00  6.54           N  
ATOM   4703  CA  PRO A 321     -48.911   3.678 -43.644  1.00  6.54           C  
ATOM   4704  C   PRO A 321     -49.272   2.700 -42.549  1.00  6.54           C  
ATOM   4705  O   PRO A 321     -48.840   1.541 -42.597  1.00  6.54           O  
ATOM   4706  CB  PRO A 321     -49.811   3.550 -44.876  1.00  6.54           C  
ATOM   4707  CG  PRO A 321     -48.857   3.681 -46.052  1.00  6.54           C  
ATOM   4708  CD  PRO A 321     -47.559   3.036 -45.581  1.00  6.54           C  
ATOM   4709  HA  PRO A 321     -48.848   4.713 -43.267  1.00  6.54           H  
ATOM   4710 1HB  PRO A 321     -50.333   2.579 -44.855  1.00  6.54           H  
ATOM   4711 2HB  PRO A 321     -50.586   4.331 -44.860  1.00  6.54           H  
ATOM   4712 1HG  PRO A 321     -49.278   3.190 -46.942  1.00  6.54           H  
ATOM   4713 2HG  PRO A 321     -48.723   4.744 -46.310  1.00  6.54           H  
ATOM   4714 1HD  PRO A 321     -47.528   1.960 -45.817  1.00  6.54           H  
ATOM   4715 2HD  PRO A 321     -46.723   3.601 -46.029  1.00  6.54           H  
ATOM   4716  N   ALA A 322     -50.020   3.162 -41.548  1.00  7.84           N  
ATOM   4717  CA  ALA A 322     -50.446   2.316 -40.429  1.00  7.84           C  
ATOM   4718  C   ALA A 322     -51.186   1.058 -40.884  1.00  7.84           C  
ATOM   4719  O   ALA A 322     -51.001  -0.005 -40.287  1.00  7.84           O  
ATOM   4720  CB  ALA A 322     -51.342   3.108 -39.494  1.00  7.84           C  
ATOM   4721  H   ALA A 322     -50.315   4.128 -41.562  1.00  7.84           H  
ATOM   4722  HA  ALA A 322     -49.553   2.002 -39.889  1.00  7.84           H  
ATOM   4723 1HB  ALA A 322     -51.623   2.481 -38.650  1.00  7.84           H  
ATOM   4724 2HB  ALA A 322     -50.810   3.987 -39.135  1.00  7.84           H  
ATOM   4725 3HB  ALA A 322     -52.240   3.417 -40.030  1.00  7.84           H  
ATOM   4726  N   SER A 323     -52.013   1.223 -41.927  1.00  8.86           N  
ATOM   4727  CA  SER A 323     -52.888   0.234 -42.579  1.00  8.86           C  
ATOM   4728  C   SER A 323     -54.334   0.495 -42.182  1.00  8.86           C  
ATOM   4729  O   SER A 323     -55.251   0.166 -42.932  1.00  8.86           O  
ATOM   4730  OXT SER A 323     -54.561   1.265 -41.249  1.00  8.86           O  
ATOM   4731  CB  SER A 323     -52.545  -1.222 -42.265  1.00  8.86           C  
ATOM   4732  OG  SER A 323     -52.840  -1.566 -40.942  1.00  8.86           O  
ATOM   4733  H   SER A 323     -52.034   2.154 -42.315  1.00  8.86           H  
ATOM   4734  HA  SER A 323     -52.808   0.364 -43.659  1.00  8.86           H  
ATOM   4735 1HB  SER A 323     -53.106  -1.868 -42.936  1.00  8.86           H  
ATOM   4736 2HB  SER A 323     -51.487  -1.399 -42.460  1.00  8.86           H  
ATOM   4737  HG  SER A 323     -52.140  -1.174 -40.420  1.00  8.86           H  
TER    4738
ENDMDL

REMARK ID 133838 MODEL 2 2021-10-02_00000228_1_19
PFRMAT TS
TARGET 2021-10-02_00000228_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       1.613   5.007  -2.617  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.251   6.168  -2.023  1.00 10.00           C  
ATOM      3  C   MET A   1       1.404   6.908  -0.992  1.00 10.00           C  
ATOM      4  O   MET A   1       1.812   7.964  -0.516  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.668   7.151  -3.123  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.771   6.649  -4.017  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.236   7.788  -5.293  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.615   6.884  -5.989  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.937   4.914  -3.568  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.886   4.180  -2.092  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.613   5.113  -2.615  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.141   5.819  -1.504  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.810   7.384  -3.751  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.013   8.079  -2.667  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.642   6.486  -3.406  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.481   5.702  -4.479  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.044   7.456  -6.813  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.373   6.728  -5.220  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.268   5.915  -6.359  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.189   6.435  -0.688  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.661   7.130   0.296  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.549   8.189  -0.363  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.453   8.747   0.261  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.174   5.575  -1.074  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.285   6.401   0.810  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.034   7.600   1.053  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.266   8.435  -1.632  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.941   9.386  -2.501  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.401   9.061  -2.758  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.777   7.894  -2.879  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.198   9.466  -3.816  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.919  10.208  -4.774  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.500   7.919  -2.026  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.898  10.361  -2.020  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.236   9.942  -3.642  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.998   8.473  -4.174  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.849  11.154  -4.518  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.218  10.105  -2.883  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.631   9.982  -3.204  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.869   9.731  -4.701  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.002   9.496  -5.126  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.378  11.215  -2.719  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.951  12.373  -3.380  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.844  11.049  -2.746  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.023   9.124  -2.657  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.444  11.073  -2.887  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.225  11.332  -1.646  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.994  12.488  -3.138  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.796   9.783  -5.496  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.858   9.574  -6.937  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.855   8.490  -7.333  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.946   8.717  -8.134  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.566  10.872  -7.694  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.543  11.984  -7.397  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.844  11.978  -7.865  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.402  13.130  -6.689  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.457  13.078  -7.459  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.606  13.793  -6.747  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.885   9.976  -5.082  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.852   9.233  -7.221  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.568  11.223  -7.433  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.580  10.681  -8.767  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -7.351  11.142  -8.082  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -4.560  13.561  -6.138  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -8.497  13.261  -7.722  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.029   7.316  -6.732  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.122   6.182  -6.870  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.902   4.897  -6.616  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.859   4.881  -5.841  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.959   6.321  -5.878  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.755   5.395  -6.071  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.727   4.071  -5.643  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.470   5.643  -6.608  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.461   3.550  -5.926  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.204   4.485  -6.500  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.820   7.225  -6.107  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.720   6.145  -7.880  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.588   7.336  -5.962  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.335   6.193  -4.861  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.551   3.478  -5.485  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.918   6.535  -7.052  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.686   2.514  -5.672  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.529   3.827  -7.300  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.212   2.552  -7.122  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.964   1.955  -5.743  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.893   2.140  -5.149  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.770   1.564  -8.199  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.223   1.937  -9.570  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.549   1.923  -9.948  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.526   2.340 -10.655  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.647   2.302 -11.210  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.434   2.561 -11.662  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.749   3.891  -7.940  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.286   2.699  -7.224  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.685   1.511  -8.212  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.145   0.567  -7.963  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.445   2.466 -10.716  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.572   2.387 -11.780  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.203   2.872 -12.595  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.965   1.233  -5.242  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.868   0.569  -3.953  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.453  -0.883  -4.068  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.186  -1.737  -4.562  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.183   0.698  -3.188  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.454   2.110  -2.782  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.176   2.579  -1.516  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.933   3.166  -3.479  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.480   3.861  -1.449  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.946   4.240  -2.626  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.816   1.135  -5.781  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.104   1.068  -3.359  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.008   0.352  -3.819  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.158   0.070  -2.299  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -7.245   3.169  -4.525  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.360   4.499  -0.570  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.251   5.173  -2.869  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.253  -1.115  -3.598  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.551  -2.388  -3.597  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.343  -2.992  -2.177  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.530  -4.198  -2.019  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.180  -2.231  -4.276  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.246  -1.791  -5.713  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.701  -2.610  -6.725  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.898  -0.621  -6.301  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.627  -1.959  -7.874  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.135  -0.757  -7.642  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.786  -0.309  -3.242  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.126  -3.109  -4.179  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.577  -1.510  -3.739  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.649  -3.180  -4.235  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.230  -3.449  -6.597  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.490   0.314  -5.912  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.941  -2.437  -8.801  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.995  -2.201  -1.116  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.668  -0.758  -1.072  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.249  -0.512  -0.626  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.114  -0.712   0.528  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.649   0.002  -0.164  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.425   1.505  -0.108  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.891   2.282   0.935  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.799   2.355  -0.959  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.548   3.540   0.731  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.881   3.616  -0.411  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.937  -2.680  -0.228  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.669  -0.291  -2.021  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.673  -0.175  -0.518  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.583  -0.382   0.849  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.559   1.993   1.624  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.288   2.207  -1.910  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.817   4.311   1.453  1.00 10.00           H  
ATOM    151  N   SER A  11       0.561  -0.010  -1.549  1.00 14.25           N  
ATOM    152  CA  SER A  11       1.966   0.247  -1.284  1.00 14.25           C  
ATOM    153  C   SER A  11       2.116   1.617  -0.604  1.00 14.25           C  
ATOM    154  O   SER A  11       2.647   2.589  -1.167  1.00 14.25           O  
ATOM    155  CB  SER A  11       2.731   0.175  -2.583  1.00 14.25           C  
ATOM    156  OG  SER A  11       2.630  -1.101  -3.153  1.00 14.25           O  
ATOM    157  H   SER A  11       0.203   0.165  -2.475  1.00 14.25           H  
ATOM    158  HA  SER A  11       2.346  -0.528  -0.609  1.00 14.25           H  
ATOM    159 1HB  SER A  11       2.368   0.931  -3.279  1.00 14.25           H  
ATOM    160 2HB  SER A  11       3.758   0.380  -2.385  1.00 14.25           H  
ATOM    161  HG  SER A  11       3.014  -1.707  -2.510  1.00 14.25           H  
ATOM    162  N   SER A  12       1.609   1.680   0.626  1.00 14.06           N  
ATOM    163  CA  SER A  12       1.541   2.913   1.410  1.00 14.06           C  
ATOM    164  C   SER A  12       2.911   3.413   1.844  1.00 14.06           C  
ATOM    165  O   SER A  12       3.070   4.570   2.220  1.00 14.06           O  
ATOM    166  CB  SER A  12       0.682   2.704   2.633  1.00 14.06           C  
ATOM    167  OG  SER A  12       1.300   1.836   3.540  1.00 14.06           O  
ATOM    168  H   SER A  12       1.201   0.816   0.994  1.00 14.06           H  
ATOM    169  HA  SER A  12       1.076   3.681   0.792  1.00 14.06           H  
ATOM    170 1HB  SER A  12       0.498   3.664   3.111  1.00 14.06           H  
ATOM    171 2HB  SER A  12      -0.279   2.293   2.329  1.00 14.06           H  
ATOM    172  HG  SER A  12       2.140   2.244   3.762  1.00 14.06           H  
ATOM    173  N   GLY A  13       3.905   2.534   1.792  1.00 13.82           N  
ATOM    174  CA  GLY A  13       5.259   2.879   2.187  1.00 13.82           C  
ATOM    175  C   GLY A  13       6.077   3.516   1.060  1.00 13.82           C  
ATOM    176  O   GLY A  13       7.244   3.858   1.262  1.00 13.82           O  
ATOM    177  H   GLY A  13       3.704   1.600   1.476  1.00 13.82           H  
ATOM    178 1HA  GLY A  13       5.214   3.570   3.028  1.00 13.82           H  
ATOM    179 2HA  GLY A  13       5.769   1.986   2.545  1.00 13.82           H  
ATOM    180  N   LEU A  14       5.495   3.671  -0.130  1.00 13.54           N  
ATOM    181  CA  LEU A  14       6.267   4.279  -1.206  1.00 13.54           C  
ATOM    182  C   LEU A  14       6.326   5.780  -1.045  1.00 13.54           C  
ATOM    183  O   LEU A  14       5.332   6.428  -0.725  1.00 13.54           O  
ATOM    184  CB  LEU A  14       5.660   3.986  -2.572  1.00 13.54           C  
ATOM    185  CG  LEU A  14       5.638   2.578  -3.007  1.00 13.54           C  
ATOM    186  CD1 LEU A  14       4.866   2.494  -4.320  1.00 13.54           C  
ATOM    187  CD2 LEU A  14       7.052   2.068  -3.184  1.00 13.54           C  
ATOM    188  H   LEU A  14       4.536   3.372  -0.294  1.00 13.54           H  
ATOM    189  HA  LEU A  14       7.282   3.887  -1.174  1.00 13.54           H  
ATOM    190 1HB  LEU A  14       4.635   4.305  -2.552  1.00 13.54           H  
ATOM    191 2HB  LEU A  14       6.195   4.569  -3.323  1.00 13.54           H  
ATOM    192  HG  LEU A  14       5.141   1.989  -2.262  1.00 13.54           H  
ATOM    193 1HD1 LEU A  14       4.831   1.456  -4.655  1.00 13.54           H  
ATOM    194 2HD1 LEU A  14       3.852   2.864  -4.174  1.00 13.54           H  
ATOM    195 3HD1 LEU A  14       5.365   3.102  -5.074  1.00 13.54           H  
ATOM    196 1HD2 LEU A  14       7.023   1.025  -3.509  1.00 13.54           H  
ATOM    197 2HD2 LEU A  14       7.566   2.669  -3.935  1.00 13.54           H  
ATOM    198 3HD2 LEU A  14       7.586   2.140  -2.238  1.00 13.54           H  
ATOM    199  N   VAL A  15       7.485   6.333  -1.323  1.00 13.23           N  
ATOM    200  CA  VAL A  15       7.679   7.766  -1.285  1.00 13.23           C  
ATOM    201  C   VAL A  15       8.285   8.194  -2.612  1.00 13.23           C  
ATOM    202  O   VAL A  15       9.311   7.634  -3.005  1.00 13.23           O  
ATOM    203  CB  VAL A  15       8.640   8.138  -0.136  1.00 13.23           C  
ATOM    204  CG1 VAL A  15       8.880   9.645  -0.098  1.00 13.23           C  
ATOM    205  CG2 VAL A  15       8.073   7.650   1.189  1.00 13.23           C  
ATOM    206  H   VAL A  15       8.260   5.735  -1.567  1.00 13.23           H  
ATOM    207  HA  VAL A  15       6.718   8.237  -1.108  1.00 13.23           H  
ATOM    208  HB  VAL A  15       9.592   7.664  -0.314  1.00 13.23           H  
ATOM    209 1HG1 VAL A  15       9.579   9.876   0.704  1.00 13.23           H  
ATOM    210 2HG1 VAL A  15       9.295   9.980  -1.043  1.00 13.23           H  
ATOM    211 3HG1 VAL A  15       7.939  10.166   0.087  1.00 13.23           H  
ATOM    212 1HG2 VAL A  15       8.761   7.903   1.992  1.00 13.23           H  
ATOM    213 2HG2 VAL A  15       7.106   8.127   1.372  1.00 13.23           H  
ATOM    214 3HG2 VAL A  15       7.941   6.569   1.161  1.00 13.23           H  
ATOM    215  N   PRO A  16       7.749   9.203  -3.315  1.00 12.94           N  
ATOM    216  CA  PRO A  16       8.260   9.684  -4.588  1.00 12.94           C  
ATOM    217  C   PRO A  16       9.501  10.552  -4.387  1.00 12.94           C  
ATOM    218  O   PRO A  16       9.530  11.728  -4.763  1.00 12.94           O  
ATOM    219  CB  PRO A  16       7.070  10.484  -5.123  1.00 12.94           C  
ATOM    220  CG  PRO A  16       6.392  11.020  -3.874  1.00 12.94           C  
ATOM    221  CD  PRO A  16       6.535   9.904  -2.844  1.00 12.94           C  
ATOM    222  HA  PRO A  16       8.482   8.823  -5.236  1.00 12.94           H  
ATOM    223 1HB  PRO A  16       7.429  11.284  -5.792  1.00 12.94           H  
ATOM    224 2HB  PRO A  16       6.419   9.841  -5.726  1.00 12.94           H  
ATOM    225 1HG  PRO A  16       6.874  11.956  -3.551  1.00 12.94           H  
ATOM    226 2HG  PRO A  16       5.338  11.265  -4.088  1.00 12.94           H  
ATOM    227 1HD  PRO A  16       6.687  10.356  -1.862  1.00 12.94           H  
ATOM    228 2HD  PRO A  16       5.662   9.230  -2.869  1.00 12.94           H  
ATOM    229  N   ARG A  17      10.547   9.928  -3.834  1.00 12.67           N  
ATOM    230  CA  ARG A  17      11.812  10.568  -3.480  1.00 12.67           C  
ATOM    231  C   ARG A  17      12.510  11.151  -4.691  1.00 12.67           C  
ATOM    232  O   ARG A  17      13.252  12.123  -4.588  1.00 12.67           O  
ATOM    233  CB  ARG A  17      12.736   9.588  -2.772  1.00 12.67           C  
ATOM    234  CG  ARG A  17      12.261   9.194  -1.384  1.00 12.67           C  
ATOM    235  CD  ARG A  17      13.246   8.359  -0.643  1.00 12.67           C  
ATOM    236  NE  ARG A  17      12.748   7.988   0.683  1.00 12.67           N  
ATOM    237  CZ  ARG A  17      12.081   6.851   0.969  1.00 12.67           C  
ATOM    238  NH1 ARG A  17      11.847   5.964   0.028  1.00 12.67           N  
ATOM    239  NH2 ARG A  17      11.658   6.626   2.200  1.00 12.67           N  
ATOM    240  H   ARG A  17      10.423   8.945  -3.604  1.00 12.67           H  
ATOM    241  HA  ARG A  17      11.595  11.383  -2.787  1.00 12.67           H  
ATOM    242 1HB  ARG A  17      12.818   8.677  -3.361  1.00 12.67           H  
ATOM    243 2HB  ARG A  17      13.735  10.015  -2.683  1.00 12.67           H  
ATOM    244 1HG  ARG A  17      12.044  10.086  -0.797  1.00 12.67           H  
ATOM    245 2HG  ARG A  17      11.359   8.607  -1.498  1.00 12.67           H  
ATOM    246 1HD  ARG A  17      13.443   7.446  -1.203  1.00 12.67           H  
ATOM    247 2HD  ARG A  17      14.176   8.915  -0.516  1.00 12.67           H  
ATOM    248  HE  ARG A  17      12.904   8.641   1.440  1.00 12.67           H  
ATOM    249 1HH1 ARG A  17      12.166   6.132  -0.917  1.00 12.67           H  
ATOM    250 2HH1 ARG A  17      11.345   5.115   0.249  1.00 12.67           H  
ATOM    251 1HH2 ARG A  17      11.834   7.305   2.927  1.00 12.67           H  
ATOM    252 2HH2 ARG A  17      11.153   5.776   2.413  1.00 12.67           H  
ATOM    253  N   GLY A  18      12.262  10.577  -5.861  1.00 12.44           N  
ATOM    254  CA  GLY A  18      12.848  11.082  -7.090  1.00 12.44           C  
ATOM    255  C   GLY A  18      12.463  12.552  -7.318  1.00 12.44           C  
ATOM    256  O   GLY A  18      13.214  13.313  -7.929  1.00 12.44           O  
ATOM    257  H   GLY A  18      11.648   9.778  -5.887  1.00 12.44           H  
ATOM    258 1HA  GLY A  18      13.934  10.985  -7.044  1.00 12.44           H  
ATOM    259 2HA  GLY A  18      12.507  10.476  -7.928  1.00 12.44           H  
ATOM    260  N   SER A  19      11.300  12.986  -6.808  1.00 12.23           N  
ATOM    261  CA  SER A  19      10.896  14.369  -7.008  1.00 12.23           C  
ATOM    262  C   SER A  19      11.817  15.336  -6.260  1.00 12.23           C  
ATOM    263  O   SER A  19      11.927  16.506  -6.624  1.00 12.23           O  
ATOM    264  CB  SER A  19       9.442  14.571  -6.608  1.00 12.23           C  
ATOM    265  OG  SER A  19       9.254  14.418  -5.232  1.00 12.23           O  
ATOM    266  H   SER A  19      10.701  12.372  -6.256  1.00 12.23           H  
ATOM    267  HA  SER A  19      10.975  14.590  -8.072  1.00 12.23           H  
ATOM    268 1HB  SER A  19       9.123  15.568  -6.911  1.00 12.23           H  
ATOM    269 2HB  SER A  19       8.821  13.851  -7.138  1.00 12.23           H  
ATOM    270  HG  SER A  19       9.402  13.464  -5.039  1.00 12.23           H  
ATOM    271  N   HIS A  20      12.564  14.842  -5.265  1.00 11.99           N  
ATOM    272  CA  HIS A  20      13.473  15.689  -4.506  1.00 11.99           C  
ATOM    273  C   HIS A  20      14.798  15.851  -5.232  1.00 11.99           C  
ATOM    274  O   HIS A  20      15.725  16.469  -4.713  1.00 11.99           O  
ATOM    275  CB  HIS A  20      13.724  15.173  -3.083  1.00 11.99           C  
ATOM    276  CG  HIS A  20      12.539  15.289  -2.147  1.00 11.99           C  
ATOM    277  ND1 HIS A  20      12.690  15.546  -0.798  1.00 11.99           N  
ATOM    278  CD2 HIS A  20      11.209  15.169  -2.353  1.00 11.99           C  
ATOM    279  CE1 HIS A  20      11.510  15.591  -0.221  1.00 11.99           C  
ATOM    280  NE2 HIS A  20      10.590  15.363  -1.135  1.00 11.99           N  
ATOM    281  H   HIS A  20      12.513  13.855  -5.025  1.00 11.99           H  
ATOM    282  HA  HIS A  20      13.043  16.685  -4.411  1.00 11.99           H  
ATOM    283 1HB  HIS A  20      14.018  14.125  -3.128  1.00 11.99           H  
ATOM    284 2HB  HIS A  20      14.553  15.726  -2.638  1.00 11.99           H  
ATOM    285  HD1 HIS A  20      13.573  15.540  -0.284  1.00 11.99           H  
ATOM    286  HD2 HIS A  20      10.618  14.963  -3.235  1.00 11.99           H  
ATOM    287  HE1 HIS A  20      11.430  15.788   0.849  1.00 11.99           H  
ATOM    288  N   THR A  21      14.908  15.287  -6.436  1.00 11.74           N  
ATOM    289  CA  THR A  21      16.114  15.486  -7.200  1.00 11.74           C  
ATOM    290  C   THR A  21      15.903  16.704  -8.104  1.00 11.74           C  
ATOM    291  O   THR A  21      16.851  17.232  -8.690  1.00 11.74           O  
ATOM    292  CB  THR A  21      16.505  14.233  -8.013  1.00 11.74           C  
ATOM    293  OG1 THR A  21      15.525  13.951  -9.017  1.00 11.74           O  
ATOM    294  CG2 THR A  21      16.591  13.041  -7.067  1.00 11.74           C  
ATOM    295  H   THR A  21      14.157  14.726  -6.839  1.00 11.74           H  
ATOM    296  HA  THR A  21      16.936  15.710  -6.518  1.00 11.74           H  
ATOM    297  HB  THR A  21      17.471  14.390  -8.490  1.00 11.74           H  
ATOM    298  HG1 THR A  21      14.635  13.905  -8.609  1.00 11.74           H  
ATOM    299 1HG2 THR A  21      16.867  12.151  -7.629  1.00 11.74           H  
ATOM    300 2HG2 THR A  21      17.339  13.238  -6.301  1.00 11.74           H  
ATOM    301 3HG2 THR A  21      15.619  12.883  -6.591  1.00 11.74           H  
ATOM    302  N   ASN A  22      14.660  17.216  -8.180  1.00 11.44           N  
ATOM    303  CA  ASN A  22      14.369  18.356  -9.049  1.00 11.44           C  
ATOM    304  C   ASN A  22      14.694  19.667  -8.343  1.00 11.44           C  
ATOM    305  O   ASN A  22      13.814  20.481  -8.054  1.00 11.44           O  
ATOM    306  CB  ASN A  22      12.918  18.343  -9.499  1.00 11.44           C  
ATOM    307  CG  ASN A  22      12.591  17.188 -10.411  1.00 11.44           C  
ATOM    308  OD1 ASN A  22      13.378  16.833 -11.299  1.00 11.44           O  
ATOM    309  ND2 ASN A  22      11.436  16.602 -10.219  1.00 11.44           N  
ATOM    310  H   ASN A  22      13.893  16.812  -7.642  1.00 11.44           H  
ATOM    311  HA  ASN A  22      15.008  18.297  -9.930  1.00 11.44           H  
ATOM    312 1HB  ASN A  22      12.271  18.288  -8.622  1.00 11.44           H  
ATOM    313 2HB  ASN A  22      12.691  19.275 -10.016  1.00 11.44           H  
ATOM    314 1HD2 ASN A  22      11.163  15.834 -10.799  1.00 11.44           H  
ATOM    315 2HD2 ASN A  22      10.824  16.930  -9.496  1.00 11.44           H  
ATOM    316  N   HIS A  23      15.974  19.851  -8.060  1.00 11.06           N  
ATOM    317  CA  HIS A  23      16.471  20.998  -7.313  1.00 11.06           C  
ATOM    318  C   HIS A  23      17.279  21.955  -8.175  1.00 11.06           C  
ATOM    319  O   HIS A  23      17.784  21.595  -9.237  1.00 11.06           O  
ATOM    320  CB  HIS A  23      17.299  20.560  -6.095  1.00 11.06           C  
ATOM    321  CG  HIS A  23      16.488  19.934  -4.968  1.00 11.06           C  
ATOM    322  ND1 HIS A  23      17.075  19.405  -3.833  1.00 11.06           N  
ATOM    323  CD2 HIS A  23      15.152  19.781  -4.803  1.00 11.06           C  
ATOM    324  CE1 HIS A  23      16.128  18.966  -3.010  1.00 11.06           C  
ATOM    325  NE2 HIS A  23      14.952  19.192  -3.563  1.00 11.06           N  
ATOM    326  H   HIS A  23      16.614  19.117  -8.363  1.00 11.06           H  
ATOM    327  HA  HIS A  23      15.621  21.562  -6.930  1.00 11.06           H  
ATOM    328 1HB  HIS A  23      18.044  19.831  -6.416  1.00 11.06           H  
ATOM    329 2HB  HIS A  23      17.836  21.419  -5.692  1.00 11.06           H  
ATOM    330  HD1 HIS A  23      18.049  19.226  -3.705  1.00 11.06           H  
ATOM    331  HD2 HIS A  23      14.293  20.045  -5.418  1.00 11.06           H  
ATOM    332  HE1 HIS A  23      16.382  18.514  -2.060  1.00 11.06           H  
ATOM    333  N   ALA A  24      17.402  23.186  -7.691  1.00 10.59           N  
ATOM    334  CA  ALA A  24      18.158  24.243  -8.352  1.00 10.59           C  
ATOM    335  C   ALA A  24      18.902  25.062  -7.314  1.00 10.59           C  
ATOM    336  O   ALA A  24      18.673  26.261  -7.175  1.00 10.59           O  
ATOM    337  CB  ALA A  24      17.234  25.137  -9.162  1.00 10.59           C  
ATOM    338  H   ALA A  24      16.945  23.403  -6.815  1.00 10.59           H  
ATOM    339  HA  ALA A  24      18.891  23.783  -9.015  1.00 10.59           H  
ATOM    340 1HB  ALA A  24      17.820  25.913  -9.656  1.00 10.59           H  
ATOM    341 2HB  ALA A  24      16.716  24.536  -9.914  1.00 10.59           H  
ATOM    342 3HB  ALA A  24      16.503  25.601  -8.502  1.00 10.59           H  
ATOM    343  N   SER A  25      19.793  24.411  -6.570  1.00  9.99           N  
ATOM    344  CA  SER A  25      20.499  25.035  -5.448  1.00  9.99           C  
ATOM    345  C   SER A  25      21.356  26.236  -5.857  1.00  9.99           C  
ATOM    346  O   SER A  25      21.628  27.126  -5.046  1.00  9.99           O  
ATOM    347  CB  SER A  25      21.369  23.999  -4.761  1.00  9.99           C  
ATOM    348  OG  SER A  25      22.415  23.581  -5.597  1.00  9.99           O  
ATOM    349  H   SER A  25      19.958  23.434  -6.767  1.00  9.99           H  
ATOM    350  HA  SER A  25      19.751  25.383  -4.733  1.00  9.99           H  
ATOM    351 1HB  SER A  25      21.777  24.413  -3.840  1.00  9.99           H  
ATOM    352 2HB  SER A  25      20.754  23.141  -4.491  1.00  9.99           H  
ATOM    353  HG  SER A  25      22.776  22.785  -5.194  1.00  9.99           H  
ATOM    354  N   THR A  26      21.704  26.328  -7.135  1.00  9.22           N  
ATOM    355  CA  THR A  26      22.514  27.432  -7.624  1.00  9.22           C  
ATOM    356  C   THR A  26      21.713  28.739  -7.613  1.00  9.22           C  
ATOM    357  O   THR A  26      22.277  29.830  -7.694  1.00  9.22           O  
ATOM    358  CB  THR A  26      23.015  27.137  -9.046  1.00  9.22           C  
ATOM    359  OG1 THR A  26      21.896  26.987  -9.927  1.00  9.22           O  
ATOM    360  CG2 THR A  26      23.818  25.852  -9.045  1.00  9.22           C  
ATOM    361  H   THR A  26      21.432  25.587  -7.763  1.00  9.22           H  
ATOM    362  HA  THR A  26      23.375  27.550  -6.966  1.00  9.22           H  
ATOM    363  HB  THR A  26      23.637  27.962  -9.393  1.00  9.22           H  
ATOM    364  HG1 THR A  26      21.298  27.732  -9.807  1.00  9.22           H  
ATOM    365 1HG2 THR A  26      24.170  25.640 -10.054  1.00  9.22           H  
ATOM    366 2HG2 THR A  26      24.671  25.958  -8.376  1.00  9.22           H  
ATOM    367 3HG2 THR A  26      23.186  25.032  -8.700  1.00  9.22           H  
ATOM    368  N   ALA A  27      20.390  28.620  -7.482  1.00  8.19           N  
ATOM    369  CA  ALA A  27      19.486  29.752  -7.433  1.00  8.19           C  
ATOM    370  C   ALA A  27      19.386  30.342  -6.023  1.00  8.19           C  
ATOM    371  O   ALA A  27      18.724  31.368  -5.841  1.00  8.19           O  
ATOM    372  CB  ALA A  27      18.104  29.339  -7.907  1.00  8.19           C  
ATOM    373  H   ALA A  27      19.973  27.694  -7.398  1.00  8.19           H  
ATOM    374  HA  ALA A  27      19.877  30.524  -8.096  1.00  8.19           H  
ATOM    375 1HB  ALA A  27      17.442  30.203  -7.894  1.00  8.19           H  
ATOM    376 2HB  ALA A  27      18.167  28.942  -8.918  1.00  8.19           H  
ATOM    377 3HB  ALA A  27      17.711  28.573  -7.243  1.00  8.19           H  
ATOM    378  N   THR A  28      20.083  29.745  -5.031  1.00  6.85           N  
ATOM    379  CA  THR A  28      20.014  30.204  -3.635  1.00  6.85           C  
ATOM    380  C   THR A  28      20.127  31.710  -3.504  1.00  6.85           C  
ATOM    381  O   THR A  28      19.432  32.300  -2.694  1.00  6.85           O  
ATOM    382  CB  THR A  28      21.113  29.577  -2.760  1.00  6.85           C  
ATOM    383  OG1 THR A  28      20.965  28.156  -2.726  1.00  6.85           O  
ATOM    384  CG2 THR A  28      21.020  30.136  -1.351  1.00  6.85           C  
ATOM    385  H   THR A  28      20.642  28.915  -5.228  1.00  6.85           H  
ATOM    386  HA  THR A  28      19.047  29.909  -3.228  1.00  6.85           H  
ATOM    387  HB  THR A  28      22.089  29.817  -3.176  1.00  6.85           H  
ATOM    388  HG1 THR A  28      21.222  27.791  -3.593  1.00  6.85           H  
ATOM    389 1HG2 THR A  28      21.802  29.698  -0.734  1.00  6.85           H  
ATOM    390 2HG2 THR A  28      21.144  31.223  -1.381  1.00  6.85           H  
ATOM    391 3HG2 THR A  28      20.044  29.895  -0.929  1.00  6.85           H  
ATOM    392  N   THR A  29      21.038  32.315  -4.258  1.00  5.30           N  
ATOM    393  CA  THR A  29      21.259  33.760  -4.314  1.00  5.30           C  
ATOM    394  C   THR A  29      20.514  34.586  -3.221  1.00  5.30           C  
ATOM    395  O   THR A  29      21.049  34.807  -2.131  1.00  5.30           O  
ATOM    396  CB  THR A  29      20.867  34.245  -5.735  1.00  5.30           C  
ATOM    397  OG1 THR A  29      19.462  34.023  -5.957  1.00  5.30           O  
ATOM    398  CG2 THR A  29      21.649  33.456  -6.776  1.00  5.30           C  
ATOM    399  H   THR A  29      21.577  31.725  -4.876  1.00  5.30           H  
ATOM    400  HA  THR A  29      22.326  33.934  -4.184  1.00  5.30           H  
ATOM    401  HB  THR A  29      21.086  35.307  -5.837  1.00  5.30           H  
ATOM    402  HG1 THR A  29      19.249  33.048  -5.904  1.00  5.30           H  
ATOM    403 1HG2 THR A  29      21.370  33.791  -7.771  1.00  5.30           H  
ATOM    404 2HG2 THR A  29      22.716  33.613  -6.623  1.00  5.30           H  
ATOM    405 3HG2 THR A  29      21.423  32.397  -6.676  1.00  5.30           H  
ATOM    406  N   SER A  30      19.311  35.085  -3.551  1.00  3.81           N  
ATOM    407  CA  SER A  30      18.488  35.905  -2.662  1.00  3.81           C  
ATOM    408  C   SER A  30      17.843  35.095  -1.546  1.00  3.81           C  
ATOM    409  O   SER A  30      17.330  34.007  -1.800  1.00  3.81           O  
ATOM    410  CB  SER A  30      17.352  36.557  -3.423  1.00  3.81           C  
ATOM    411  OG  SER A  30      16.482  37.264  -2.537  1.00  3.81           O  
ATOM    412  H   SER A  30      18.969  34.858  -4.474  1.00  3.81           H  
ATOM    413  HA  SER A  30      19.130  36.679  -2.261  1.00  3.81           H  
ATOM    414 1HB  SER A  30      17.751  37.242  -4.165  1.00  3.81           H  
ATOM    415 2HB  SER A  30      16.780  35.791  -3.951  1.00  3.81           H  
ATOM    416  HG  SER A  30      16.095  36.596  -1.896  1.00  3.81           H  
ATOM    417  N   PRO A  31      17.723  35.635  -0.324  1.00  2.60           N  
ATOM    418  CA  PRO A  31      16.957  35.014   0.724  1.00  2.60           C  
ATOM    419  C   PRO A  31      15.612  34.757   0.067  1.00  2.60           C  
ATOM    420  O   PRO A  31      15.132  35.592  -0.719  1.00  2.60           O  
ATOM    421  CB  PRO A  31      16.938  36.114   1.795  1.00  2.60           C  
ATOM    422  CG  PRO A  31      18.230  36.869   1.574  1.00  2.60           C  
ATOM    423  CD  PRO A  31      18.412  36.885   0.058  1.00  2.60           C  
ATOM    424  HA  PRO A  31      17.441  34.086   1.053  1.00  2.60           H  
ATOM    425 1HB  PRO A  31      16.035  36.739   1.690  1.00  2.60           H  
ATOM    426 2HB  PRO A  31      16.907  35.679   2.790  1.00  2.60           H  
ATOM    427 1HG  PRO A  31      18.161  37.880   2.014  1.00  2.60           H  
ATOM    428 2HG  PRO A  31      19.054  36.353   2.090  1.00  2.60           H  
ATOM    429 1HD  PRO A  31      17.930  37.757  -0.400  1.00  2.60           H  
ATOM    430 2HD  PRO A  31      19.491  36.816  -0.162  1.00  2.60           H  
ATOM    431  N   ALA A  32      15.039  33.591   0.321  1.00  1.75           N  
ATOM    432  CA  ALA A  32      13.798  33.239  -0.341  1.00  1.75           C  
ATOM    433  C   ALA A  32      12.631  34.070   0.144  1.00  1.75           C  
ATOM    434  O   ALA A  32      12.614  34.489   1.307  1.00  1.75           O  
ATOM    435  CB  ALA A  32      13.462  31.774  -0.104  1.00  1.75           C  
ATOM    436  H   ALA A  32      15.469  32.940   0.958  1.00  1.75           H  
ATOM    437  HA  ALA A  32      13.952  33.391  -1.402  1.00  1.75           H  
ATOM    438 1HB  ALA A  32      12.552  31.535  -0.630  1.00  1.75           H  
ATOM    439 2HB  ALA A  32      14.274  31.139  -0.465  1.00  1.75           H  
ATOM    440 3HB  ALA A  32      13.317  31.603   0.952  1.00  1.75           H  
ATOM    441  N   PRO A  33      11.669  34.419  -0.717  1.00  1.22           N  
ATOM    442  CA  PRO A  33      10.380  34.914  -0.320  1.00  1.22           C  
ATOM    443  C   PRO A  33       9.777  33.839   0.550  1.00  1.22           C  
ATOM    444  O   PRO A  33       9.940  32.650   0.236  1.00  1.22           O  
ATOM    445  CB  PRO A  33       9.652  35.132  -1.644  1.00  1.22           C  
ATOM    446  CG  PRO A  33      10.767  35.307  -2.658  1.00  1.22           C  
ATOM    447  CD  PRO A  33      11.891  34.398  -2.170  1.00  1.22           C  
ATOM    448  HA  PRO A  33      10.512  35.856   0.249  1.00  1.22           H  
ATOM    449 1HB  PRO A  33       9.009  34.282  -1.864  1.00  1.22           H  
ATOM    450 2HB  PRO A  33       8.989  35.999  -1.567  1.00  1.22           H  
ATOM    451 1HG  PRO A  33      10.407  35.059  -3.672  1.00  1.22           H  
ATOM    452 2HG  PRO A  33      11.068  36.370  -2.680  1.00  1.22           H  
ATOM    453 1HD  PRO A  33      11.800  33.380  -2.571  1.00  1.22           H  
ATOM    454 2HD  PRO A  33      12.849  34.880  -2.431  1.00  1.22           H  
ATOM    455  N   VAL A  34       9.060  34.209   1.585  1.00  0.90           N  
ATOM    456  CA  VAL A  34       8.452  33.212   2.459  1.00  0.90           C  
ATOM    457  C   VAL A  34       6.981  33.501   2.667  1.00  0.90           C  
ATOM    458  O   VAL A  34       6.606  34.653   2.845  1.00  0.90           O  
ATOM    459  CB  VAL A  34       9.154  33.205   3.825  1.00  0.90           C  
ATOM    460  CG1 VAL A  34       8.560  32.113   4.728  1.00  0.90           C  
ATOM    461  CG2 VAL A  34      10.605  33.020   3.630  1.00  0.90           C  
ATOM    462  H   VAL A  34       8.970  35.208   1.789  1.00  0.90           H  
ATOM    463  HA  VAL A  34       8.553  32.227   1.995  1.00  0.90           H  
ATOM    464  HB  VAL A  34       8.990  34.167   4.310  1.00  0.90           H  
ATOM    465 1HG1 VAL A  34       9.070  32.123   5.682  1.00  0.90           H  
ATOM    466 2HG1 VAL A  34       7.502  32.280   4.892  1.00  0.90           H  
ATOM    467 3HG1 VAL A  34       8.703  31.140   4.261  1.00  0.90           H  
ATOM    468 1HG2 VAL A  34      11.096  33.041   4.586  1.00  0.90           H  
ATOM    469 2HG2 VAL A  34      10.769  32.074   3.138  1.00  0.90           H  
ATOM    470 3HG2 VAL A  34      10.996  33.816   3.022  1.00  0.90           H  
ATOM    471  N   THR A  35       6.147  32.481   2.637  1.00  0.73           N  
ATOM    472  CA  THR A  35       4.748  32.704   2.937  1.00  0.73           C  
ATOM    473  C   THR A  35       4.434  32.195   4.339  1.00  0.73           C  
ATOM    474  O   THR A  35       4.881  31.112   4.690  1.00  0.73           O  
ATOM    475  CB  THR A  35       3.828  31.995   1.940  1.00  0.73           C  
ATOM    476  OG1 THR A  35       4.069  32.488   0.629  1.00  0.73           O  
ATOM    477  CG2 THR A  35       2.384  32.230   2.306  1.00  0.73           C  
ATOM    478  H   THR A  35       6.488  31.547   2.416  1.00  0.73           H  
ATOM    479  HA  THR A  35       4.559  33.757   2.884  1.00  0.73           H  
ATOM    480  HB  THR A  35       4.036  30.949   1.959  1.00  0.73           H  
ATOM    481  HG1 THR A  35       3.296  32.294   0.062  1.00  0.73           H  
ATOM    482 1HG2 THR A  35       1.767  31.708   1.609  1.00  0.73           H  
ATOM    483 2HG2 THR A  35       2.193  31.860   3.289  1.00  0.73           H  
ATOM    484 3HG2 THR A  35       2.157  33.288   2.278  1.00  0.73           H  
ATOM    485  N   VAL A  36       3.717  32.967   5.150  1.00  0.66           N  
ATOM    486  CA  VAL A  36       3.327  32.472   6.467  1.00  0.66           C  
ATOM    487  C   VAL A  36       1.798  32.392   6.511  1.00  0.66           C  
ATOM    488  O   VAL A  36       1.099  33.411   6.385  1.00  0.66           O  
ATOM    489  CB  VAL A  36       3.867  33.358   7.609  1.00  0.66           C  
ATOM    490  CG1 VAL A  36       3.439  32.774   8.941  1.00  0.66           C  
ATOM    491  CG2 VAL A  36       5.394  33.450   7.547  1.00  0.66           C  
ATOM    492  H   VAL A  36       3.410  33.873   4.812  1.00  0.66           H  
ATOM    493  HA  VAL A  36       3.727  31.466   6.609  1.00  0.66           H  
ATOM    494  HB  VAL A  36       3.434  34.354   7.526  1.00  0.66           H  
ATOM    495 1HG1 VAL A  36       3.817  33.404   9.731  1.00  0.66           H  
ATOM    496 2HG1 VAL A  36       2.352  32.719   9.003  1.00  0.66           H  
ATOM    497 3HG1 VAL A  36       3.858  31.768   9.045  1.00  0.66           H  
ATOM    498 1HG2 VAL A  36       5.737  34.077   8.367  1.00  0.66           H  
ATOM    499 2HG2 VAL A  36       5.825  32.462   7.645  1.00  0.66           H  
ATOM    500 3HG2 VAL A  36       5.707  33.887   6.598  1.00  0.66           H  
ATOM    501  N   VAL A  37       1.305  31.174   6.697  1.00  0.65           N  
ATOM    502  CA  VAL A  37      -0.118  30.852   6.675  1.00  0.65           C  
ATOM    503  C   VAL A  37      -0.607  30.484   8.056  1.00  0.65           C  
ATOM    504  O   VAL A  37      -0.069  29.572   8.683  1.00  0.65           O  
ATOM    505  CB  VAL A  37      -0.360  29.663   5.720  1.00  0.65           C  
ATOM    506  CG1 VAL A  37      -1.783  29.265   5.713  1.00  0.65           C  
ATOM    507  CG2 VAL A  37       0.044  30.055   4.336  1.00  0.65           C  
ATOM    508  H   VAL A  37       1.972  30.417   6.843  1.00  0.65           H  
ATOM    509  HA  VAL A  37      -0.669  31.722   6.327  1.00  0.65           H  
ATOM    510  HB  VAL A  37       0.235  28.811   6.057  1.00  0.65           H  
ATOM    511 1HG1 VAL A  37      -1.933  28.435   5.049  1.00  0.65           H  
ATOM    512 2HG1 VAL A  37      -2.090  28.984   6.706  1.00  0.65           H  
ATOM    513 3HG1 VAL A  37      -2.348  30.090   5.371  1.00  0.65           H  
ATOM    514 1HG2 VAL A  37      -0.099  29.229   3.659  1.00  0.65           H  
ATOM    515 2HG2 VAL A  37      -0.547  30.892   4.000  1.00  0.65           H  
ATOM    516 3HG2 VAL A  37       1.069  30.325   4.364  1.00  0.65           H  
ATOM    517  N   GLY A  38      -1.649  31.163   8.520  1.00  0.67           N  
ATOM    518  CA  GLY A  38      -2.133  30.901   9.860  1.00  0.67           C  
ATOM    519  C   GLY A  38      -1.674  31.979  10.808  1.00  0.67           C  
ATOM    520  O   GLY A  38      -1.042  31.696  11.831  1.00  0.67           O  
ATOM    521  H   GLY A  38      -2.060  31.911   7.962  1.00  0.67           H  
ATOM    522 1HA  GLY A  38      -3.222  30.868   9.848  1.00  0.67           H  
ATOM    523 2HA  GLY A  38      -1.773  29.936  10.202  1.00  0.67           H  
ATOM    524  N   LEU A  39      -1.991  33.234  10.493  1.00  0.71           N  
ATOM    525  CA  LEU A  39      -1.534  34.362  11.307  1.00  0.71           C  
ATOM    526  C   LEU A  39      -2.139  34.505  12.707  1.00  0.71           C  
ATOM    527  O   LEU A  39      -2.857  35.485  13.007  1.00  0.71           O  
ATOM    528  CB  LEU A  39      -1.752  35.670  10.589  1.00  0.71           C  
ATOM    529  CG  LEU A  39      -1.121  35.838   9.247  1.00  0.71           C  
ATOM    530  CD1 LEU A  39      -1.541  37.200   8.769  1.00  0.71           C  
ATOM    531  CD2 LEU A  39       0.414  35.638   9.340  1.00  0.71           C  
ATOM    532  H   LEU A  39      -2.501  33.404   9.621  1.00  0.71           H  
ATOM    533  HA  LEU A  39      -0.456  34.243  11.435  1.00  0.71           H  
ATOM    534 1HB  LEU A  39      -2.815  35.843  10.492  1.00  0.71           H  
ATOM    535 2HB  LEU A  39      -1.365  36.442  11.210  1.00  0.71           H  
ATOM    536  HG  LEU A  39      -1.511  35.112   8.557  1.00  0.71           H  
ATOM    537 1HD1 LEU A  39      -1.162  37.398   7.802  1.00  0.71           H  
ATOM    538 2HD1 LEU A  39      -2.627  37.240   8.740  1.00  0.71           H  
ATOM    539 3HD1 LEU A  39      -1.173  37.940   9.458  1.00  0.71           H  
ATOM    540 1HD2 LEU A  39       0.877  35.763   8.366  1.00  0.71           H  
ATOM    541 2HD2 LEU A  39       0.837  36.345  10.030  1.00  0.71           H  
ATOM    542 3HD2 LEU A  39       0.622  34.628   9.696  1.00  0.71           H  
ATOM    543  N   GLY A  40      -1.861  33.531  13.566  1.00  0.74           N  
ATOM    544  CA  GLY A  40      -2.143  33.598  14.990  1.00  0.74           C  
ATOM    545  C   GLY A  40      -0.940  34.290  15.587  1.00  0.74           C  
ATOM    546  O   GLY A  40      -0.077  34.709  14.828  1.00  0.74           O  
ATOM    547  H   GLY A  40      -1.370  32.733  13.189  1.00  0.74           H  
ATOM    548 1HA  GLY A  40      -3.064  34.145  15.177  1.00  0.74           H  
ATOM    549 2HA  GLY A  40      -2.251  32.587  15.384  1.00  0.74           H  
ATOM    550  N   PRO A  41      -0.796  34.396  16.908  1.00  0.77           N  
ATOM    551  CA  PRO A  41       0.339  35.026  17.563  1.00  0.77           C  
ATOM    552  C   PRO A  41       1.668  34.513  16.996  1.00  0.77           C  
ATOM    553  O   PRO A  41       2.614  35.281  16.805  1.00  0.77           O  
ATOM    554  CB  PRO A  41       0.127  34.596  19.014  1.00  0.77           C  
ATOM    555  CG  PRO A  41      -1.384  34.472  19.138  1.00  0.77           C  
ATOM    556  CD  PRO A  41      -1.824  33.875  17.816  1.00  0.77           C  
ATOM    557  HA  PRO A  41       0.268  36.119  17.457  1.00  0.77           H  
ATOM    558 1HB  PRO A  41       0.642  33.648  19.196  1.00  0.77           H  
ATOM    559 2HB  PRO A  41       0.563  35.344  19.697  1.00  0.77           H  
ATOM    560 1HG  PRO A  41      -1.641  33.826  19.991  1.00  0.77           H  
ATOM    561 2HG  PRO A  41      -1.839  35.454  19.335  1.00  0.77           H  
ATOM    562 1HD  PRO A  41      -1.791  32.777  17.865  1.00  0.77           H  
ATOM    563 2HD  PRO A  41      -2.814  34.256  17.551  1.00  0.77           H  
ATOM    564  N   MET A  42       1.712  33.216  16.654  1.00  0.78           N  
ATOM    565  CA  MET A  42       2.907  32.633  16.070  1.00  0.78           C  
ATOM    566  C   MET A  42       3.064  33.042  14.614  1.00  0.78           C  
ATOM    567  O   MET A  42       4.109  33.563  14.238  1.00  0.78           O  
ATOM    568  CB  MET A  42       2.938  31.126  16.259  1.00  0.78           C  
ATOM    569  CG  MET A  42       3.185  30.758  17.718  1.00  0.78           C  
ATOM    570  SD  MET A  42       3.233  29.015  18.074  1.00  0.78           S  
ATOM    571  CE  MET A  42       3.830  29.087  19.766  1.00  0.78           C  
ATOM    572  H   MET A  42       0.915  32.627  16.824  1.00  0.78           H  
ATOM    573  HA  MET A  42       3.764  33.017  16.610  1.00  0.78           H  
ATOM    574 1HB  MET A  42       1.992  30.691  15.945  1.00  0.78           H  
ATOM    575 2HB  MET A  42       3.726  30.694  15.643  1.00  0.78           H  
ATOM    576 1HG  MET A  42       4.132  31.196  18.041  1.00  0.78           H  
ATOM    577 2HG  MET A  42       2.386  31.191  18.309  1.00  0.78           H  
ATOM    578 1HE  MET A  42       3.933  28.077  20.161  1.00  0.78           H  
ATOM    579 2HE  MET A  42       4.803  29.584  19.789  1.00  0.78           H  
ATOM    580 3HE  MET A  42       3.127  29.647  20.380  1.00  0.78           H  
ATOM    581  N   GLY A  43       2.036  32.858  13.785  1.00  0.78           N  
ATOM    582  CA  GLY A  43       2.182  33.232  12.384  1.00  0.78           C  
ATOM    583  C   GLY A  43       2.513  34.713  12.254  1.00  0.78           C  
ATOM    584  O   GLY A  43       3.297  35.123  11.388  1.00  0.78           O  
ATOM    585  H   GLY A  43       1.171  32.459  14.114  1.00  0.78           H  
ATOM    586 1HA  GLY A  43       2.966  32.647  11.926  1.00  0.78           H  
ATOM    587 2HA  GLY A  43       1.272  32.988  11.850  1.00  0.78           H  
ATOM    588  N   LEU A  44       1.956  35.535  13.138  1.00  0.77           N  
ATOM    589  CA  LEU A  44       2.226  36.953  13.071  1.00  0.77           C  
ATOM    590  C   LEU A  44       3.681  37.259  13.388  1.00  0.77           C  
ATOM    591  O   LEU A  44       4.345  37.913  12.583  1.00  0.77           O  
ATOM    592  CB  LEU A  44       1.327  37.687  14.075  1.00  0.77           C  
ATOM    593  CG  LEU A  44      -0.173  37.732  13.748  1.00  0.77           C  
ATOM    594  CD1 LEU A  44      -0.921  38.245  14.943  1.00  0.77           C  
ATOM    595  CD2 LEU A  44      -0.416  38.626  12.550  1.00  0.77           C  
ATOM    596  H   LEU A  44       1.314  35.172  13.841  1.00  0.77           H  
ATOM    597  HA  LEU A  44       2.004  37.297  12.070  1.00  0.77           H  
ATOM    598 1HB  LEU A  44       1.421  37.184  15.039  1.00  0.77           H  
ATOM    599 2HB  LEU A  44       1.687  38.709  14.182  1.00  0.77           H  
ATOM    600  HG  LEU A  44      -0.528  36.737  13.529  1.00  0.77           H  
ATOM    601 1HD1 LEU A  44      -1.983  38.275  14.715  1.00  0.77           H  
ATOM    602 2HD1 LEU A  44      -0.746  37.586  15.788  1.00  0.77           H  
ATOM    603 3HD1 LEU A  44      -0.574  39.251  15.186  1.00  0.77           H  
ATOM    604 1HD2 LEU A  44      -1.483  38.653  12.322  1.00  0.77           H  
ATOM    605 2HD2 LEU A  44      -0.070  39.640  12.752  1.00  0.77           H  
ATOM    606 3HD2 LEU A  44       0.116  38.234  11.712  1.00  0.77           H  
ATOM    607  N   VAL A  45       4.218  36.737  14.495  1.00  0.76           N  
ATOM    608  CA  VAL A  45       5.609  37.033  14.826  1.00  0.76           C  
ATOM    609  C   VAL A  45       6.597  36.430  13.847  1.00  0.76           C  
ATOM    610  O   VAL A  45       7.636  37.007  13.552  1.00  0.76           O  
ATOM    611  CB  VAL A  45       5.944  36.661  16.269  1.00  0.76           C  
ATOM    612  CG1 VAL A  45       5.962  35.178  16.441  1.00  0.76           C  
ATOM    613  CG2 VAL A  45       7.319  37.241  16.614  1.00  0.76           C  
ATOM    614  H   VAL A  45       3.665  36.154  15.133  1.00  0.76           H  
ATOM    615  HA  VAL A  45       5.716  38.128  14.773  1.00  0.76           H  
ATOM    616  HB  VAL A  45       5.184  37.067  16.931  1.00  0.76           H  
ATOM    617 1HG1 VAL A  45       6.184  34.938  17.458  1.00  0.76           H  
ATOM    618 2HG1 VAL A  45       4.994  34.813  16.189  1.00  0.76           H  
ATOM    619 3HG1 VAL A  45       6.692  34.733  15.811  1.00  0.76           H  
ATOM    620 1HG2 VAL A  45       7.578  37.002  17.646  1.00  0.76           H  
ATOM    621 2HG2 VAL A  45       8.071  36.817  15.946  1.00  0.76           H  
ATOM    622 3HG2 VAL A  45       7.299  38.328  16.488  1.00  0.76           H  
ATOM    623  N   LEU A  46       6.296  35.248  13.332  1.00  0.77           N  
ATOM    624  CA  LEU A  46       7.213  34.638  12.396  1.00  0.77           C  
ATOM    625  C   LEU A  46       7.332  35.548  11.178  1.00  0.77           C  
ATOM    626  O   LEU A  46       8.437  35.845  10.722  1.00  0.77           O  
ATOM    627  CB  LEU A  46       6.642  33.282  12.030  1.00  0.77           C  
ATOM    628  CG  LEU A  46       6.648  32.207  13.147  1.00  0.77           C  
ATOM    629  CD1 LEU A  46       5.786  31.229  12.755  1.00  0.77           C  
ATOM    630  CD2 LEU A  46       7.922  31.543  13.293  1.00  0.77           C  
ATOM    631  H   LEU A  46       5.431  34.777  13.591  1.00  0.77           H  
ATOM    632  HA  LEU A  46       8.189  34.539  12.862  1.00  0.77           H  
ATOM    633 1HB  LEU A  46       5.598  33.426  11.750  1.00  0.77           H  
ATOM    634 2HB  LEU A  46       7.179  32.883  11.165  1.00  0.77           H  
ATOM    635  HG  LEU A  46       6.331  32.649  14.097  1.00  0.77           H  
ATOM    636 1HD1 LEU A  46       5.740  30.464  13.507  1.00  0.77           H  
ATOM    637 2HD1 LEU A  46       4.836  31.689  12.643  1.00  0.77           H  
ATOM    638 3HD1 LEU A  46       6.116  30.817  11.812  1.00  0.77           H  
ATOM    639 1HD2 LEU A  46       7.837  30.763  14.054  1.00  0.77           H  
ATOM    640 2HD2 LEU A  46       8.162  31.095  12.340  1.00  0.77           H  
ATOM    641 3HD2 LEU A  46       8.673  32.218  13.568  1.00  0.77           H  
ATOM    642  N   ALA A  47       6.188  36.060  10.694  1.00  0.78           N  
ATOM    643  CA  ALA A  47       6.187  36.978   9.565  1.00  0.78           C  
ATOM    644  C   ALA A  47       6.907  38.293   9.895  1.00  0.78           C  
ATOM    645  O   ALA A  47       7.656  38.823   9.064  1.00  0.78           O  
ATOM    646  CB  ALA A  47       4.762  37.254   9.143  1.00  0.78           C  
ATOM    647  H   ALA A  47       5.292  35.792  11.106  1.00  0.78           H  
ATOM    648  HA  ALA A  47       6.712  36.504   8.743  1.00  0.78           H  
ATOM    649 1HB  ALA A  47       4.762  37.916   8.281  1.00  0.78           H  
ATOM    650 2HB  ALA A  47       4.260  36.317   8.884  1.00  0.78           H  
ATOM    651 3HB  ALA A  47       4.243  37.715   9.972  1.00  0.78           H  
ATOM    652  N   GLU A  48       6.746  38.808  11.130  1.00  0.80           N  
ATOM    653  CA  GLU A  48       7.405  40.069  11.501  1.00  0.80           C  
ATOM    654  C   GLU A  48       8.915  39.920  11.395  1.00  0.80           C  
ATOM    655  O   GLU A  48       9.620  40.806  10.895  1.00  0.80           O  
ATOM    656  CB  GLU A  48       7.116  40.457  12.970  1.00  0.80           C  
ATOM    657  CG  GLU A  48       5.704  40.893  13.324  1.00  0.80           C  
ATOM    658  CD  GLU A  48       5.526  41.211  14.809  1.00  0.80           C  
ATOM    659  OE1 GLU A  48       6.412  40.917  15.583  1.00  0.80           O  
ATOM    660  OE2 GLU A  48       4.508  41.763  15.157  1.00  0.80           O  
ATOM    661  H   GLU A  48       6.116  38.346  11.787  1.00  0.80           H  
ATOM    662  HA  GLU A  48       7.076  40.860  10.824  1.00  0.80           H  
ATOM    663 1HB  GLU A  48       7.362  39.616  13.610  1.00  0.80           H  
ATOM    664 2HB  GLU A  48       7.781  41.276  13.254  1.00  0.80           H  
ATOM    665 1HG  GLU A  48       5.433  41.731  12.734  1.00  0.80           H  
ATOM    666 2HG  GLU A  48       5.032  40.108  13.077  1.00  0.80           H  
ATOM    667  N   VAL A  49       9.395  38.766  11.849  1.00  0.84           N  
ATOM    668  CA  VAL A  49      10.803  38.443  11.855  1.00  0.84           C  
ATOM    669  C   VAL A  49      11.351  38.226  10.465  1.00  0.84           C  
ATOM    670  O   VAL A  49      12.401  38.764  10.125  1.00  0.84           O  
ATOM    671  CB  VAL A  49      11.047  37.226  12.727  1.00  0.84           C  
ATOM    672  CG1 VAL A  49      12.458  36.785  12.599  1.00  0.84           C  
ATOM    673  CG2 VAL A  49      10.750  37.599  14.154  1.00  0.84           C  
ATOM    674  H   VAL A  49       8.737  38.097  12.251  1.00  0.84           H  
ATOM    675  HA  VAL A  49      11.334  39.279  12.308  1.00  0.84           H  
ATOM    676  HB  VAL A  49      10.397  36.407  12.410  1.00  0.84           H  
ATOM    677 1HG1 VAL A  49      12.595  35.936  13.222  1.00  0.84           H  
ATOM    678 2HG1 VAL A  49      12.676  36.517  11.563  1.00  0.84           H  
ATOM    679 3HG1 VAL A  49      13.127  37.585  12.912  1.00  0.84           H  
ATOM    680 1HG2 VAL A  49      10.909  36.760  14.781  1.00  0.84           H  
ATOM    681 2HG2 VAL A  49      11.405  38.408  14.461  1.00  0.84           H  
ATOM    682 3HG2 VAL A  49       9.725  37.926  14.254  1.00  0.84           H  
ATOM    683  N   LEU A  50      10.619  37.497   9.635  1.00  0.89           N  
ATOM    684  CA  LEU A  50      11.094  37.258   8.289  1.00  0.89           C  
ATOM    685  C   LEU A  50      11.253  38.582   7.552  1.00  0.89           C  
ATOM    686  O   LEU A  50      12.298  38.819   6.928  1.00  0.89           O  
ATOM    687  CB  LEU A  50      10.068  36.365   7.601  1.00  0.89           C  
ATOM    688  CG  LEU A  50      10.062  34.952   8.104  1.00  0.89           C  
ATOM    689  CD1 LEU A  50       8.856  34.273   7.604  1.00  0.89           C  
ATOM    690  CD2 LEU A  50      11.315  34.252   7.613  1.00  0.89           C  
ATOM    691  H   LEU A  50       9.752  37.068   9.956  1.00  0.89           H  
ATOM    692  HA  LEU A  50      12.050  36.753   8.330  1.00  0.89           H  
ATOM    693 1HB  LEU A  50       9.076  36.782   7.765  1.00  0.89           H  
ATOM    694 2HB  LEU A  50      10.251  36.346   6.533  1.00  0.89           H  
ATOM    695  HG  LEU A  50      10.045  34.941   9.188  1.00  0.89           H  
ATOM    696 1HD1 LEU A  50       8.854  33.263   7.963  1.00  0.89           H  
ATOM    697 2HD1 LEU A  50       7.985  34.789   7.965  1.00  0.89           H  
ATOM    698 3HD1 LEU A  50       8.863  34.289   6.539  1.00  0.89           H  
ATOM    699 1HD2 LEU A  50      11.311  33.232   7.968  1.00  0.89           H  
ATOM    700 2HD2 LEU A  50      11.337  34.260   6.528  1.00  0.89           H  
ATOM    701 3HD2 LEU A  50      12.193  34.769   7.993  1.00  0.89           H  
ATOM    702  N   LEU A  51      10.310  39.504   7.722  1.00  0.94           N  
ATOM    703  CA  LEU A  51      10.451  40.800   7.078  1.00  0.94           C  
ATOM    704  C   LEU A  51      11.674  41.542   7.634  1.00  0.94           C  
ATOM    705  O   LEU A  51      12.494  42.070   6.876  1.00  0.94           O  
ATOM    706  CB  LEU A  51       9.185  41.632   7.331  1.00  0.94           C  
ATOM    707  CG  LEU A  51       7.904  41.162   6.625  1.00  0.94           C  
ATOM    708  CD1 LEU A  51       6.734  41.928   7.192  1.00  0.94           C  
ATOM    709  CD2 LEU A  51       8.021  41.420   5.113  1.00  0.94           C  
ATOM    710  H   LEU A  51       9.466  39.286   8.259  1.00  0.94           H  
ATOM    711  HA  LEU A  51      10.581  40.644   6.006  1.00  0.94           H  
ATOM    712 1HB  LEU A  51       8.977  41.612   8.404  1.00  0.94           H  
ATOM    713 2HB  LEU A  51       9.373  42.664   7.039  1.00  0.94           H  
ATOM    714  HG  LEU A  51       7.748  40.094   6.813  1.00  0.94           H  
ATOM    715 1HD1 LEU A  51       5.838  41.616   6.717  1.00  0.94           H  
ATOM    716 2HD1 LEU A  51       6.661  41.743   8.263  1.00  0.94           H  
ATOM    717 3HD1 LEU A  51       6.886  42.980   7.014  1.00  0.94           H  
ATOM    718 1HD2 LEU A  51       7.112  41.102   4.616  1.00  0.94           H  
ATOM    719 2HD2 LEU A  51       8.169  42.490   4.937  1.00  0.94           H  
ATOM    720 3HD2 LEU A  51       8.873  40.862   4.714  1.00  0.94           H  
ATOM    721  N   ALA A  52      11.853  41.496   8.962  1.00  1.00           N  
ATOM    722  CA  ALA A  52      12.968  42.157   9.649  1.00  1.00           C  
ATOM    723  C   ALA A  52      14.327  41.650   9.178  1.00  1.00           C  
ATOM    724  O   ALA A  52      15.301  42.403   9.117  1.00  1.00           O  
ATOM    725  CB  ALA A  52      12.850  41.946  11.149  1.00  1.00           C  
ATOM    726  H   ALA A  52      11.153  41.033   9.544  1.00  1.00           H  
ATOM    727  HA  ALA A  52      12.908  43.222   9.429  1.00  1.00           H  
ATOM    728 1HB  ALA A  52      13.658  42.468  11.655  1.00  1.00           H  
ATOM    729 2HB  ALA A  52      11.888  42.332  11.492  1.00  1.00           H  
ATOM    730 3HB  ALA A  52      12.912  40.888  11.368  1.00  1.00           H  
ATOM    731  N   LYS A  53      14.385  40.366   8.839  1.00  1.03           N  
ATOM    732  CA  LYS A  53      15.610  39.711   8.412  1.00  1.03           C  
ATOM    733  C   LYS A  53      15.873  39.795   6.900  1.00  1.03           C  
ATOM    734  O   LYS A  53      16.879  39.266   6.420  1.00  1.03           O  
ATOM    735  CB  LYS A  53      15.598  38.255   8.875  1.00  1.03           C  
ATOM    736  CG  LYS A  53      15.555  38.066  10.412  1.00  1.03           C  
ATOM    737  CD  LYS A  53      16.807  38.546  11.093  1.00  1.03           C  
ATOM    738  CE  LYS A  53      16.776  38.219  12.592  1.00  1.03           C  
ATOM    739  NZ  LYS A  53      18.004  38.707  13.286  1.00  1.03           N  
ATOM    740  H   LYS A  53      13.539  39.804   8.937  1.00  1.03           H  
ATOM    741  HA  LYS A  53      16.442  40.208   8.910  1.00  1.03           H  
ATOM    742 1HB  LYS A  53      14.711  37.767   8.465  1.00  1.03           H  
ATOM    743 2HB  LYS A  53      16.470  37.731   8.485  1.00  1.03           H  
ATOM    744 1HG  LYS A  53      14.722  38.628  10.817  1.00  1.03           H  
ATOM    745 2HG  LYS A  53      15.413  37.035  10.665  1.00  1.03           H  
ATOM    746 1HD  LYS A  53      17.675  38.067  10.640  1.00  1.03           H  
ATOM    747 2HD  LYS A  53      16.892  39.624  10.963  1.00  1.03           H  
ATOM    748 1HE  LYS A  53      15.901  38.687  13.044  1.00  1.03           H  
ATOM    749 2HE  LYS A  53      16.701  37.133  12.722  1.00  1.03           H  
ATOM    750 1HZ  LYS A  53      17.956  38.476  14.268  1.00  1.03           H  
ATOM    751 2HZ  LYS A  53      18.815  38.265  12.879  1.00  1.03           H  
ATOM    752 3HZ  LYS A  53      18.077  39.707  13.181  1.00  1.03           H  
ATOM    753  N   GLY A  54      14.992  40.457   6.141  1.00  1.04           N  
ATOM    754  CA  GLY A  54      15.202  40.583   4.700  1.00  1.04           C  
ATOM    755  C   GLY A  54      14.467  39.583   3.807  1.00  1.04           C  
ATOM    756  O   GLY A  54      14.773  39.501   2.618  1.00  1.04           O  
ATOM    757  H   GLY A  54      14.172  40.900   6.561  1.00  1.04           H  
ATOM    758 1HA  GLY A  54      14.906  41.589   4.404  1.00  1.04           H  
ATOM    759 2HA  GLY A  54      16.267  40.513   4.496  1.00  1.04           H  
ATOM    760  N   HIS A  55      13.502  38.841   4.346  1.00  1.00           N  
ATOM    761  CA  HIS A  55      12.718  37.908   3.540  1.00  1.00           C  
ATOM    762  C   HIS A  55      11.368  38.494   3.145  1.00  1.00           C  
ATOM    763  O   HIS A  55      10.527  38.744   4.019  1.00  1.00           O  
ATOM    764  CB  HIS A  55      12.460  36.605   4.294  1.00  1.00           C  
ATOM    765  CG  HIS A  55      13.660  35.789   4.506  1.00  1.00           C  
ATOM    766  ND1 HIS A  55      13.955  34.718   3.711  1.00  1.00           N  
ATOM    767  CD2 HIS A  55      14.665  35.890   5.396  1.00  1.00           C  
ATOM    768  CE1 HIS A  55      15.084  34.179   4.105  1.00  1.00           C  
ATOM    769  NE2 HIS A  55      15.550  34.880   5.114  1.00  1.00           N  
ATOM    770  H   HIS A  55      13.275  38.934   5.336  1.00  1.00           H  
ATOM    771  HA  HIS A  55      13.287  37.639   2.656  1.00  1.00           H  
ATOM    772 1HB  HIS A  55      12.044  36.830   5.256  1.00  1.00           H  
ATOM    773 2HB  HIS A  55      11.726  36.011   3.746  1.00  1.00           H  
ATOM    774  HD1 HIS A  55      13.513  34.547   2.809  1.00  1.00           H  
ATOM    775  HD2 HIS A  55      14.870  36.591   6.208  1.00  1.00           H  
ATOM    776  HE1 HIS A  55      15.484  33.313   3.591  1.00  1.00           H  
ATOM    777  N   PRO A  56      11.111  38.760   1.849  1.00  0.94           N  
ATOM    778  CA  PRO A  56       9.850  39.283   1.400  1.00  0.94           C  
ATOM    779  C   PRO A  56       8.870  38.300   1.964  1.00  0.94           C  
ATOM    780  O   PRO A  56       9.150  37.097   1.910  1.00  0.94           O  
ATOM    781  CB  PRO A  56       9.962  39.199  -0.124  1.00  0.94           C  
ATOM    782  CG  PRO A  56      11.455  39.308  -0.387  1.00  0.94           C  
ATOM    783  CD  PRO A  56      12.107  38.552   0.769  1.00  0.94           C  
ATOM    784  HA  PRO A  56       9.687  40.304   1.781  1.00  0.94           H  
ATOM    785 1HB  PRO A  56       9.530  38.255  -0.482  1.00  0.94           H  
ATOM    786 2HB  PRO A  56       9.383  40.011  -0.588  1.00  0.94           H  
ATOM    787 1HG  PRO A  56      11.706  38.866  -1.366  1.00  0.94           H  
ATOM    788 2HG  PRO A  56      11.759  40.364  -0.426  1.00  0.94           H  
ATOM    789 1HD  PRO A  56      12.239  37.480   0.538  1.00  0.94           H  
ATOM    790 2HD  PRO A  56      13.052  39.048   0.994  1.00  0.94           H  
ATOM    791  N   THR A  57       7.772  38.773   2.515  1.00  0.86           N  
ATOM    792  CA  THR A  57       6.855  37.840   3.123  1.00  0.86           C  
ATOM    793  C   THR A  57       5.434  38.023   2.625  1.00  0.86           C  
ATOM    794  O   THR A  57       4.959  39.145   2.468  1.00  0.86           O  
ATOM    795  CB  THR A  57       6.946  37.926   4.670  1.00  0.86           C  
ATOM    796  OG1 THR A  57       8.300  37.628   5.091  1.00  0.86           O  
ATOM    797  CG2 THR A  57       6.021  36.931   5.351  1.00  0.86           C  
ATOM    798  H   THR A  57       7.584  39.765   2.529  1.00  0.86           H  
ATOM    799  HA  THR A  57       7.170  36.851   2.844  1.00  0.86           H  
ATOM    800  HB  THR A  57       6.672  38.910   4.989  1.00  0.86           H  
ATOM    801  HG1 THR A  57       8.970  38.190   4.629  1.00  0.86           H  
ATOM    802 1HG2 THR A  57       6.126  37.026   6.422  1.00  0.86           H  
ATOM    803 2HG2 THR A  57       5.005  37.128   5.071  1.00  0.86           H  
ATOM    804 3HG2 THR A  57       6.287  35.918   5.053  1.00  0.86           H  
ATOM    805  N   THR A  58       4.787  36.905   2.374  1.00  0.80           N  
ATOM    806  CA  THR A  58       3.401  36.817   1.942  1.00  0.80           C  
ATOM    807  C   THR A  58       2.630  36.187   3.069  1.00  0.80           C  
ATOM    808  O   THR A  58       3.144  35.284   3.720  1.00  0.80           O  
ATOM    809  CB  THR A  58       3.246  36.006   0.645  1.00  0.80           C  
ATOM    810  OG1 THR A  58       3.977  36.652  -0.405  1.00  0.80           O  
ATOM    811  CG2 THR A  58       1.766  35.875   0.250  1.00  0.80           C  
ATOM    812  H   THR A  58       5.309  36.040   2.522  1.00  0.80           H  
ATOM    813  HA  THR A  58       3.018  37.818   1.776  1.00  0.80           H  
ATOM    814  HB  THR A  58       3.661  35.017   0.796  1.00  0.80           H  
ATOM    815  HG1 THR A  58       3.932  36.111  -1.195  1.00  0.80           H  
ATOM    816 1HG2 THR A  58       1.693  35.299  -0.662  1.00  0.80           H  
ATOM    817 2HG2 THR A  58       1.211  35.367   1.037  1.00  0.80           H  
ATOM    818 3HG2 THR A  58       1.340  36.860   0.087  1.00  0.80           H  
ATOM    819  N   VAL A  59       1.469  36.710   3.384  1.00  0.76           N  
ATOM    820  CA  VAL A  59       0.754  36.181   4.521  1.00  0.76           C  
ATOM    821  C   VAL A  59      -0.691  35.775   4.261  1.00  0.76           C  
ATOM    822  O   VAL A  59      -1.356  36.273   3.340  1.00  0.76           O  
ATOM    823  CB  VAL A  59       0.839  37.217   5.639  1.00  0.76           C  
ATOM    824  CG1 VAL A  59       2.276  37.438   6.033  1.00  0.76           C  
ATOM    825  CG2 VAL A  59       0.236  38.535   5.174  1.00  0.76           C  
ATOM    826  H   VAL A  59       1.097  37.466   2.816  1.00  0.76           H  
ATOM    827  HA  VAL A  59       1.280  35.294   4.862  1.00  0.76           H  
ATOM    828  HB  VAL A  59       0.334  36.846   6.473  1.00  0.76           H  
ATOM    829 1HG1 VAL A  59       2.316  38.147   6.806  1.00  0.76           H  
ATOM    830 2HG1 VAL A  59       2.714  36.496   6.371  1.00  0.76           H  
ATOM    831 3HG1 VAL A  59       2.830  37.816   5.199  1.00  0.76           H  
ATOM    832 1HG2 VAL A  59       0.306  39.259   5.977  1.00  0.76           H  
ATOM    833 2HG2 VAL A  59       0.783  38.904   4.307  1.00  0.76           H  
ATOM    834 3HG2 VAL A  59      -0.800  38.380   4.907  1.00  0.76           H  
ATOM    835  N   TRP A  60      -1.192  34.867   5.108  1.00  0.75           N  
ATOM    836  CA  TRP A  60      -2.584  34.427   4.990  1.00  0.75           C  
ATOM    837  C   TRP A  60      -3.314  34.160   6.320  1.00  0.75           C  
ATOM    838  O   TRP A  60      -2.785  33.555   7.268  1.00  0.75           O  
ATOM    839  CB  TRP A  60      -2.647  33.144   4.160  1.00  0.75           C  
ATOM    840  CG  TRP A  60      -4.041  32.652   3.873  1.00  0.75           C  
ATOM    841  CD1 TRP A  60      -4.798  32.960   2.787  1.00  0.75           C  
ATOM    842  CD2 TRP A  60      -4.869  31.787   4.704  1.00  0.75           C  
ATOM    843  NE1 TRP A  60      -6.025  32.345   2.880  1.00  0.75           N  
ATOM    844  CE2 TRP A  60      -6.078  31.627   4.043  1.00  0.75           C  
ATOM    845  CE3 TRP A  60      -4.685  31.163   5.946  1.00  0.75           C  
ATOM    846  CZ2 TRP A  60      -7.093  30.863   4.563  1.00  0.75           C  
ATOM    847  CZ3 TRP A  60      -5.702  30.399   6.463  1.00  0.75           C  
ATOM    848  CH2 TRP A  60      -6.874  30.252   5.785  1.00  0.75           C  
ATOM    849  H   TRP A  60      -0.570  34.462   5.811  1.00  0.75           H  
ATOM    850  HA  TRP A  60      -3.136  35.204   4.460  1.00  0.75           H  
ATOM    851 1HB  TRP A  60      -2.133  33.296   3.219  1.00  0.75           H  
ATOM    852 2HB  TRP A  60      -2.135  32.367   4.685  1.00  0.75           H  
ATOM    853  HD1 TRP A  60      -4.486  33.603   1.968  1.00  0.75           H  
ATOM    854  HE1 TRP A  60      -6.776  32.421   2.217  1.00  0.75           H  
ATOM    855  HE3 TRP A  60      -3.760  31.287   6.494  1.00  0.75           H  
ATOM    856  HZ2 TRP A  60      -8.041  30.737   4.042  1.00  0.75           H  
ATOM    857  HZ3 TRP A  60      -5.552  29.915   7.430  1.00  0.75           H  
ATOM    858  HH2 TRP A  60      -7.661  29.640   6.215  1.00  0.75           H  
ATOM    859  N   ASN A  61      -4.584  34.555   6.330  1.00  0.76           N  
ATOM    860  CA  ASN A  61      -5.507  34.301   7.430  1.00  0.76           C  
ATOM    861  C   ASN A  61      -6.935  34.317   6.910  1.00  0.76           C  
ATOM    862  O   ASN A  61      -7.235  34.991   5.925  1.00  0.76           O  
ATOM    863  CB  ASN A  61      -5.359  35.294   8.564  1.00  0.76           C  
ATOM    864  CG  ASN A  61      -6.011  34.780   9.854  1.00  0.76           C  
ATOM    865  OD1 ASN A  61      -7.233  34.843  10.037  1.00  0.76           O  
ATOM    866  ND2 ASN A  61      -5.218  34.262  10.747  1.00  0.76           N  
ATOM    867  H   ASN A  61      -4.938  35.045   5.518  1.00  0.76           H  
ATOM    868  HA  ASN A  61      -5.321  33.303   7.823  1.00  0.76           H  
ATOM    869 1HB  ASN A  61      -4.312  35.485   8.741  1.00  0.76           H  
ATOM    870 2HB  ASN A  61      -5.828  36.243   8.288  1.00  0.76           H  
ATOM    871 1HD2 ASN A  61      -5.590  33.906  11.606  1.00  0.76           H  
ATOM    872 2HD2 ASN A  61      -4.235  34.224  10.581  1.00  0.76           H  
ATOM    873  N   ARG A  62      -7.828  33.601   7.594  1.00  0.78           N  
ATOM    874  CA  ARG A  62      -9.250  33.625   7.260  1.00  0.78           C  
ATOM    875  C   ARG A  62      -9.842  35.030   7.436  1.00  0.78           C  
ATOM    876  O   ARG A  62     -10.816  35.389   6.769  1.00  0.78           O  
ATOM    877  CB  ARG A  62     -10.010  32.601   8.091  1.00  0.78           C  
ATOM    878  CG  ARG A  62      -9.720  31.167   7.670  1.00  0.78           C  
ATOM    879  CD  ARG A  62     -10.388  30.132   8.500  1.00  0.78           C  
ATOM    880  NE  ARG A  62     -10.193  28.786   7.927  1.00  0.78           N  
ATOM    881  CZ  ARG A  62     -10.292  27.622   8.607  1.00  0.78           C  
ATOM    882  NH1 ARG A  62     -10.541  27.628   9.897  1.00  0.78           N  
ATOM    883  NH2 ARG A  62     -10.142  26.468   7.973  1.00  0.78           N  
ATOM    884  H   ARG A  62      -7.518  33.046   8.380  1.00  0.78           H  
ATOM    885  HA  ARG A  62      -9.356  33.345   6.211  1.00  0.78           H  
ATOM    886 1HB  ARG A  62      -9.746  32.713   9.142  1.00  0.78           H  
ATOM    887 2HB  ARG A  62     -11.082  32.772   7.997  1.00  0.78           H  
ATOM    888 1HG  ARG A  62      -9.998  31.019   6.628  1.00  0.78           H  
ATOM    889 2HG  ARG A  62      -8.655  31.017   7.789  1.00  0.78           H  
ATOM    890 1HD  ARG A  62      -9.969  30.140   9.506  1.00  0.78           H  
ATOM    891 2HD  ARG A  62     -11.458  30.333   8.549  1.00  0.78           H  
ATOM    892  HE  ARG A  62     -10.008  28.727   6.934  1.00  0.78           H  
ATOM    893 1HH1 ARG A  62     -10.657  28.504  10.386  1.00  0.78           H  
ATOM    894 2HH1 ARG A  62     -10.614  26.752  10.400  1.00  0.78           H  
ATOM    895 1HH2 ARG A  62      -9.971  26.451   6.976  1.00  0.78           H  
ATOM    896 2HH2 ARG A  62     -10.225  25.594   8.485  1.00  0.78           H  
ATOM    897  N   THR A  63      -9.246  35.817   8.338  1.00  0.80           N  
ATOM    898  CA  THR A  63      -9.635  37.199   8.561  1.00  0.80           C  
ATOM    899  C   THR A  63      -8.510  38.142   8.091  1.00  0.80           C  
ATOM    900  O   THR A  63      -7.581  38.404   8.857  1.00  0.80           O  
ATOM    901  CB  THR A  63      -9.889  37.480  10.048  1.00  0.80           C  
ATOM    902  OG1 THR A  63     -10.944  36.646  10.535  1.00  0.80           O  
ATOM    903  CG2 THR A  63     -10.229  38.943  10.235  1.00  0.80           C  
ATOM    904  H   THR A  63      -8.475  35.439   8.871  1.00  0.80           H  
ATOM    905  HA  THR A  63     -10.558  37.393   8.032  1.00  0.80           H  
ATOM    906  HB  THR A  63      -8.987  37.246  10.608  1.00  0.80           H  
ATOM    907  HG1 THR A  63     -11.721  36.762   9.983  1.00  0.80           H  
ATOM    908 1HG2 THR A  63     -10.395  39.154  11.290  1.00  0.80           H  
ATOM    909 2HG2 THR A  63      -9.401  39.534   9.874  1.00  0.80           H  
ATOM    910 3HG2 THR A  63     -11.127  39.192   9.668  1.00  0.80           H  
ATOM    911  N   PRO A  64      -8.618  38.753   6.889  1.00  0.81           N  
ATOM    912  CA  PRO A  64      -7.632  39.616   6.237  1.00  0.81           C  
ATOM    913  C   PRO A  64      -7.103  40.738   7.120  1.00  0.81           C  
ATOM    914  O   PRO A  64      -5.938  41.121   7.051  1.00  0.81           O  
ATOM    915  CB  PRO A  64      -8.454  40.201   5.074  1.00  0.81           C  
ATOM    916  CG  PRO A  64      -9.452  39.145   4.755  1.00  0.81           C  
ATOM    917  CD  PRO A  64      -9.839  38.560   6.081  1.00  0.81           C  
ATOM    918  HA  PRO A  64      -6.803  38.989   5.866  1.00  0.81           H  
ATOM    919 1HB  PRO A  64      -8.925  41.140   5.393  1.00  0.81           H  
ATOM    920 2HB  PRO A  64      -7.828  40.447   4.224  1.00  0.81           H  
ATOM    921 1HG  PRO A  64     -10.308  39.571   4.210  1.00  0.81           H  
ATOM    922 2HG  PRO A  64      -8.994  38.397   4.093  1.00  0.81           H  
ATOM    923 1HD  PRO A  64     -10.695  39.095   6.517  1.00  0.81           H  
ATOM    924 2HD  PRO A  64     -10.036  37.500   5.914  1.00  0.81           H  
ATOM    925  N   GLU A  65      -7.957  41.223   8.011  1.00  0.80           N  
ATOM    926  CA  GLU A  65      -7.619  42.317   8.903  1.00  0.80           C  
ATOM    927  C   GLU A  65      -6.439  41.987   9.803  1.00  0.80           C  
ATOM    928  O   GLU A  65      -5.644  42.870  10.149  1.00  0.80           O  
ATOM    929  CB  GLU A  65      -8.829  42.666   9.764  1.00  0.80           C  
ATOM    930  CG  GLU A  65      -9.983  43.273   8.990  1.00  0.80           C  
ATOM    931  CD  GLU A  65     -11.196  43.548   9.845  1.00  0.80           C  
ATOM    932  OE1 GLU A  65     -11.203  43.154  10.987  1.00  0.80           O  
ATOM    933  OE2 GLU A  65     -12.119  44.154   9.349  1.00  0.80           O  
ATOM    934  H   GLU A  65      -8.892  40.851   8.049  1.00  0.80           H  
ATOM    935  HA  GLU A  65      -7.354  43.185   8.300  1.00  0.80           H  
ATOM    936 1HB  GLU A  65      -9.188  41.777  10.265  1.00  0.80           H  
ATOM    937 2HB  GLU A  65      -8.530  43.373  10.535  1.00  0.80           H  
ATOM    938 1HG  GLU A  65      -9.647  44.205   8.540  1.00  0.80           H  
ATOM    939 2HG  GLU A  65     -10.256  42.590   8.182  1.00  0.80           H  
ATOM    940  N   ARG A  66      -6.300  40.716  10.179  1.00  0.79           N  
ATOM    941  CA  ARG A  66      -5.235  40.323  11.087  1.00  0.79           C  
ATOM    942  C   ARG A  66      -3.857  40.525  10.480  1.00  0.79           C  
ATOM    943  O   ARG A  66      -2.864  40.641  11.197  1.00  0.79           O  
ATOM    944  CB  ARG A  66      -5.384  38.876  11.509  1.00  0.79           C  
ATOM    945  CG  ARG A  66      -6.552  38.618  12.430  1.00  0.79           C  
ATOM    946  CD  ARG A  66      -6.629  37.204  12.821  1.00  0.79           C  
ATOM    947  NE  ARG A  66      -5.444  36.802  13.572  1.00  0.79           N  
ATOM    948  CZ  ARG A  66      -5.261  36.989  14.883  1.00  0.79           C  
ATOM    949  NH1 ARG A  66      -6.178  37.571  15.630  1.00  0.79           N  
ATOM    950  NH2 ARG A  66      -4.137  36.576  15.393  1.00  0.79           N  
ATOM    951  H   ARG A  66      -6.929  40.003   9.809  1.00  0.79           H  
ATOM    952  HA  ARG A  66      -5.309  40.943  11.980  1.00  0.79           H  
ATOM    953 1HB  ARG A  66      -5.515  38.250  10.623  1.00  0.79           H  
ATOM    954 2HB  ARG A  66      -4.475  38.545  12.016  1.00  0.79           H  
ATOM    955 1HG  ARG A  66      -6.454  39.222  13.331  1.00  0.79           H  
ATOM    956 2HG  ARG A  66      -7.476  38.882  11.912  1.00  0.79           H  
ATOM    957 1HD  ARG A  66      -7.503  37.039  13.443  1.00  0.79           H  
ATOM    958 2HD  ARG A  66      -6.698  36.595  11.934  1.00  0.79           H  
ATOM    959  HE  ARG A  66      -4.661  36.342  13.076  1.00  0.79           H  
ATOM    960 1HH1 ARG A  66      -7.044  37.886  15.213  1.00  0.79           H  
ATOM    961 2HH1 ARG A  66      -6.017  37.703  16.616  1.00  0.79           H  
ATOM    962 1HH2 ARG A  66      -3.475  36.127  14.744  1.00  0.79           H  
ATOM    963 2HH2 ARG A  66      -3.936  36.692  16.372  1.00  0.79           H  
ATOM    964  N   ALA A  67      -3.776  40.555   9.154  1.00  0.77           N  
ATOM    965  CA  ALA A  67      -2.510  40.750   8.486  1.00  0.77           C  
ATOM    966  C   ALA A  67      -2.142  42.210   8.348  1.00  0.77           C  
ATOM    967  O   ALA A  67      -1.041  42.518   7.894  1.00  0.77           O  
ATOM    968  CB  ALA A  67      -2.563  40.154   7.119  1.00  0.77           C  
ATOM    969  H   ALA A  67      -4.618  40.498   8.580  1.00  0.77           H  
ATOM    970  HA  ALA A  67      -1.737  40.257   9.073  1.00  0.77           H  
ATOM    971 1HB  ALA A  67      -1.616  40.288   6.629  1.00  0.77           H  
ATOM    972 2HB  ALA A  67      -2.804  39.105   7.178  1.00  0.77           H  
ATOM    973 3HB  ALA A  67      -3.334  40.667   6.571  1.00  0.77           H  
ATOM    974  N   SER A  68      -3.028  43.131   8.728  1.00  0.76           N  
ATOM    975  CA  SER A  68      -2.733  44.540   8.511  1.00  0.76           C  
ATOM    976  C   SER A  68      -1.490  45.018   9.262  1.00  0.76           C  
ATOM    977  O   SER A  68      -0.794  45.932   8.808  1.00  0.76           O  
ATOM    978  CB  SER A  68      -3.949  45.370   8.887  1.00  0.76           C  
ATOM    979  OG  SER A  68      -4.251  45.248  10.249  1.00  0.76           O  
ATOM    980  H   SER A  68      -3.919  42.871   9.154  1.00  0.76           H  
ATOM    981  HA  SER A  68      -2.559  44.680   7.445  1.00  0.76           H  
ATOM    982 1HB  SER A  68      -3.756  46.415   8.650  1.00  0.76           H  
ATOM    983 2HB  SER A  68      -4.807  45.050   8.295  1.00  0.76           H  
ATOM    984  HG  SER A  68      -4.706  44.375  10.341  1.00  0.76           H  
ATOM    985  N   GLY A  69      -1.149  44.344  10.365  1.00  0.76           N  
ATOM    986  CA  GLY A  69       0.019  44.717  11.150  1.00  0.76           C  
ATOM    987  C   GLY A  69       1.319  44.204  10.535  1.00  0.76           C  
ATOM    988  O   GLY A  69       2.402  44.575  10.988  1.00  0.76           O  
ATOM    989  H   GLY A  69      -1.743  43.589  10.678  1.00  0.76           H  
ATOM    990 1HA  GLY A  69       0.062  45.802  11.238  1.00  0.76           H  
ATOM    991 2HA  GLY A  69      -0.087  44.319  12.159  1.00  0.76           H  
ATOM    992  N   LEU A  70       1.199  43.356   9.509  1.00  0.77           N  
ATOM    993  CA  LEU A  70       2.330  42.788   8.796  1.00  0.77           C  
ATOM    994  C   LEU A  70       2.454  43.483   7.465  1.00  0.77           C  
ATOM    995  O   LEU A  70       3.555  43.798   7.012  1.00  0.77           O  
ATOM    996  CB  LEU A  70       2.122  41.304   8.571  1.00  0.77           C  
ATOM    997  CG  LEU A  70       1.995  40.493   9.796  1.00  0.77           C  
ATOM    998  CD1 LEU A  70       1.728  39.130   9.387  1.00  0.77           C  
ATOM    999  CD2 LEU A  70       3.280  40.592  10.601  1.00  0.77           C  
ATOM   1000  H   LEU A  70       0.272  43.103   9.183  1.00  0.77           H  
ATOM   1001  HA  LEU A  70       3.240  42.949   9.371  1.00  0.77           H  
ATOM   1002 1HB  LEU A  70       1.217  41.159   7.977  1.00  0.77           H  
ATOM   1003 2HB  LEU A  70       2.967  40.917   8.015  1.00  0.77           H  
ATOM   1004  HG  LEU A  70       1.155  40.842  10.399  1.00  0.77           H  
ATOM   1005 1HD1 LEU A  70       1.644  38.512  10.234  1.00  0.77           H  
ATOM   1006 2HD1 LEU A  70       0.812  39.092   8.806  1.00  0.77           H  
ATOM   1007 3HD1 LEU A  70       2.541  38.805   8.802  1.00  0.77           H  
ATOM   1008 1HD2 LEU A  70       3.193  39.978  11.499  1.00  0.77           H  
ATOM   1009 2HD2 LEU A  70       4.119  40.238  10.003  1.00  0.77           H  
ATOM   1010 3HD2 LEU A  70       3.456  41.630  10.887  1.00  0.77           H  
ATOM   1011  N   VAL A  71       1.311  43.768   6.852  1.00  0.78           N  
ATOM   1012  CA  VAL A  71       1.260  44.440   5.565  1.00  0.78           C  
ATOM   1013  C   VAL A  71       1.896  45.811   5.720  1.00  0.78           C  
ATOM   1014  O   VAL A  71       2.709  46.238   4.902  1.00  0.78           O  
ATOM   1015  CB  VAL A  71      -0.177  44.501   5.036  1.00  0.78           C  
ATOM   1016  CG1 VAL A  71      -0.244  45.376   3.811  1.00  0.78           C  
ATOM   1017  CG2 VAL A  71      -0.639  43.071   4.682  1.00  0.78           C  
ATOM   1018  H   VAL A  71       0.437  43.473   7.278  1.00  0.78           H  
ATOM   1019  HA  VAL A  71       1.844  43.873   4.854  1.00  0.78           H  
ATOM   1020  HB  VAL A  71      -0.821  44.926   5.799  1.00  0.78           H  
ATOM   1021 1HG1 VAL A  71      -1.268  45.411   3.446  1.00  0.78           H  
ATOM   1022 2HG1 VAL A  71       0.087  46.381   4.066  1.00  0.78           H  
ATOM   1023 3HG1 VAL A  71       0.406  44.960   3.036  1.00  0.78           H  
ATOM   1024 1HG2 VAL A  71      -1.661  43.110   4.316  1.00  0.78           H  
ATOM   1025 2HG2 VAL A  71       0.012  42.659   3.910  1.00  0.78           H  
ATOM   1026 3HG2 VAL A  71      -0.592  42.439   5.552  1.00  0.78           H  
ATOM   1027  N   ALA A  72       1.613  46.464   6.845  1.00  0.79           N  
ATOM   1028  CA  ALA A  72       2.212  47.749   7.175  1.00  0.79           C  
ATOM   1029  C   ALA A  72       3.756  47.690   7.196  1.00  0.79           C  
ATOM   1030  O   ALA A  72       4.416  48.719   7.038  1.00  0.79           O  
ATOM   1031  CB  ALA A  72       1.713  48.196   8.536  1.00  0.79           C  
ATOM   1032  H   ALA A  72       0.918  46.086   7.491  1.00  0.79           H  
ATOM   1033  HA  ALA A  72       1.908  48.469   6.416  1.00  0.79           H  
ATOM   1034 1HB  ALA A  72       2.134  49.168   8.780  1.00  0.79           H  
ATOM   1035 2HB  ALA A  72       0.624  48.261   8.522  1.00  0.79           H  
ATOM   1036 3HB  ALA A  72       2.021  47.465   9.288  1.00  0.79           H  
ATOM   1037  N   GLN A  73       4.327  46.504   7.457  1.00  0.80           N  
ATOM   1038  CA  GLN A  73       5.767  46.286   7.539  1.00  0.80           C  
ATOM   1039  C   GLN A  73       6.356  45.761   6.222  1.00  0.80           C  
ATOM   1040  O   GLN A  73       7.556  45.478   6.146  1.00  0.80           O  
ATOM   1041  CB  GLN A  73       6.094  45.293   8.658  1.00  0.80           C  
ATOM   1042  CG  GLN A  73       5.737  45.764  10.035  1.00  0.80           C  
ATOM   1043  CD  GLN A  73       6.069  44.735  11.099  1.00  0.80           C  
ATOM   1044  OE1 GLN A  73       7.241  44.438  11.365  1.00  0.80           O  
ATOM   1045  NE2 GLN A  73       5.043  44.191  11.713  1.00  0.80           N  
ATOM   1046  H   GLN A  73       3.749  45.680   7.550  1.00  0.80           H  
ATOM   1047  HA  GLN A  73       6.245  47.238   7.763  1.00  0.80           H  
ATOM   1048 1HB  GLN A  73       5.546  44.371   8.487  1.00  0.80           H  
ATOM   1049 2HB  GLN A  73       7.157  45.054   8.637  1.00  0.80           H  
ATOM   1050 1HG  GLN A  73       6.281  46.679  10.252  1.00  0.80           H  
ATOM   1051 2HG  GLN A  73       4.659  45.947  10.069  1.00  0.80           H  
ATOM   1052 1HE2 GLN A  73       5.182  43.512  12.434  1.00  0.80           H  
ATOM   1053 2HE2 GLN A  73       4.095  44.449  11.458  1.00  0.80           H  
ATOM   1054  N   GLY A  74       5.517  45.605   5.193  1.00  0.80           N  
ATOM   1055  CA  GLY A  74       5.960  45.092   3.903  1.00  0.80           C  
ATOM   1056  C   GLY A  74       5.399  43.719   3.494  1.00  0.80           C  
ATOM   1057  O   GLY A  74       5.750  43.221   2.422  1.00  0.80           O  
ATOM   1058  H   GLY A  74       4.537  45.865   5.286  1.00  0.80           H  
ATOM   1059 1HA  GLY A  74       5.688  45.819   3.138  1.00  0.80           H  
ATOM   1060 2HA  GLY A  74       7.046  45.042   3.899  1.00  0.80           H  
ATOM   1061  N   ALA A  75       4.557  43.087   4.319  1.00  0.80           N  
ATOM   1062  CA  ALA A  75       4.003  41.793   3.912  1.00  0.80           C  
ATOM   1063  C   ALA A  75       2.986  41.954   2.788  1.00  0.80           C  
ATOM   1064  O   ALA A  75       2.307  42.977   2.687  1.00  0.80           O  
ATOM   1065  CB  ALA A  75       3.329  41.046   5.052  1.00  0.80           C  
ATOM   1066  H   ALA A  75       4.287  43.495   5.211  1.00  0.80           H  
ATOM   1067  HA  ALA A  75       4.829  41.199   3.547  1.00  0.80           H  
ATOM   1068 1HB  ALA A  75       2.977  40.097   4.669  1.00  0.80           H  
ATOM   1069 2HB  ALA A  75       4.016  40.869   5.850  1.00  0.80           H  
ATOM   1070 3HB  ALA A  75       2.493  41.610   5.412  1.00  0.80           H  
ATOM   1071  N   SER A  76       2.864  40.929   1.962  1.00  0.79           N  
ATOM   1072  CA  SER A  76       1.850  40.888   0.919  1.00  0.79           C  
ATOM   1073  C   SER A  76       0.681  40.009   1.356  1.00  0.79           C  
ATOM   1074  O   SER A  76       0.857  38.826   1.625  1.00  0.79           O  
ATOM   1075  CB  SER A  76       2.443  40.361  -0.373  1.00  0.79           C  
ATOM   1076  OG  SER A  76       1.458  40.229  -1.362  1.00  0.79           O  
ATOM   1077  H   SER A  76       3.503  40.145   2.076  1.00  0.79           H  
ATOM   1078  HA  SER A  76       1.479  41.900   0.751  1.00  0.79           H  
ATOM   1079 1HB  SER A  76       3.226  41.034  -0.718  1.00  0.79           H  
ATOM   1080 2HB  SER A  76       2.907  39.390  -0.188  1.00  0.79           H  
ATOM   1081  HG  SER A  76       0.722  39.772  -0.943  1.00  0.79           H  
ATOM   1082  N   LEU A  77      -0.513  40.569   1.443  1.00  0.78           N  
ATOM   1083  CA  LEU A  77      -1.649  39.762   1.886  1.00  0.78           C  
ATOM   1084  C   LEU A  77      -2.369  39.077   0.744  1.00  0.78           C  
ATOM   1085  O   LEU A  77      -2.850  39.720  -0.189  1.00  0.78           O  
ATOM   1086  CB  LEU A  77      -2.623  40.611   2.686  1.00  0.78           C  
ATOM   1087  CG  LEU A  77      -3.925  39.938   3.085  1.00  0.78           C  
ATOM   1088  CD1 LEU A  77      -3.660  38.742   3.977  1.00  0.78           C  
ATOM   1089  CD2 LEU A  77      -4.761  40.962   3.796  1.00  0.78           C  
ATOM   1090  H   LEU A  77      -0.634  41.547   1.215  1.00  0.78           H  
ATOM   1091  HA  LEU A  77      -1.278  38.981   2.547  1.00  0.78           H  
ATOM   1092 1HB  LEU A  77      -2.134  40.894   3.606  1.00  0.78           H  
ATOM   1093 2HB  LEU A  77      -2.860  41.512   2.122  1.00  0.78           H  
ATOM   1094  HG  LEU A  77      -4.452  39.579   2.197  1.00  0.78           H  
ATOM   1095 1HD1 LEU A  77      -4.604  38.280   4.259  1.00  0.78           H  
ATOM   1096 2HD1 LEU A  77      -3.063  38.025   3.442  1.00  0.78           H  
ATOM   1097 3HD1 LEU A  77      -3.145  39.044   4.836  1.00  0.78           H  
ATOM   1098 1HD2 LEU A  77      -5.675  40.507   4.083  1.00  0.78           H  
ATOM   1099 2HD2 LEU A  77      -4.248  41.323   4.675  1.00  0.78           H  
ATOM   1100 3HD2 LEU A  77      -4.960  41.800   3.131  1.00  0.78           H  
ATOM   1101  N   ALA A  78      -2.386  37.754   0.805  1.00  0.78           N  
ATOM   1102  CA  ALA A  78      -3.006  36.935  -0.216  1.00  0.78           C  
ATOM   1103  C   ALA A  78      -4.525  37.047  -0.186  1.00  0.78           C  
ATOM   1104  O   ALA A  78      -5.124  37.124   0.886  1.00  0.78           O  
ATOM   1105  CB  ALA A  78      -2.593  35.509  -0.005  1.00  0.78           C  
ATOM   1106  H   ALA A  78      -1.960  37.296   1.618  1.00  0.78           H  
ATOM   1107  HA  ALA A  78      -2.657  37.277  -1.189  1.00  0.78           H  
ATOM   1108 1HB  ALA A  78      -3.023  34.897  -0.766  1.00  0.78           H  
ATOM   1109 2HB  ALA A  78      -1.516  35.452  -0.047  1.00  0.78           H  
ATOM   1110 3HB  ALA A  78      -2.937  35.175   0.971  1.00  0.78           H  
ATOM   1111  N   ALA A  79      -5.164  36.982  -1.360  1.00  0.78           N  
ATOM   1112  CA  ALA A  79      -6.627  36.953  -1.421  1.00  0.78           C  
ATOM   1113  C   ALA A  79      -7.162  35.536  -1.193  1.00  0.78           C  
ATOM   1114  O   ALA A  79      -8.354  35.330  -0.955  1.00  0.78           O  
ATOM   1115  CB  ALA A  79      -7.105  37.470  -2.763  1.00  0.78           C  
ATOM   1116  H   ALA A  79      -4.640  36.949  -2.230  1.00  0.78           H  
ATOM   1117  HA  ALA A  79      -7.014  37.594  -0.629  1.00  0.78           H  
ATOM   1118 1HB  ALA A  79      -8.193  37.464  -2.789  1.00  0.78           H  
ATOM   1119 2HB  ALA A  79      -6.742  38.487  -2.912  1.00  0.78           H  
ATOM   1120 3HB  ALA A  79      -6.718  36.825  -3.556  1.00  0.78           H  
ATOM   1121  N   SER A  80      -6.264  34.565  -1.289  1.00  0.77           N  
ATOM   1122  CA  SER A  80      -6.584  33.151  -1.159  1.00  0.77           C  
ATOM   1123  C   SER A  80      -5.361  32.343  -0.779  1.00  0.77           C  
ATOM   1124  O   SER A  80      -4.232  32.787  -0.976  1.00  0.77           O  
ATOM   1125  CB  SER A  80      -7.126  32.608  -2.472  1.00  0.77           C  
ATOM   1126  OG  SER A  80      -6.136  32.606  -3.499  1.00  0.77           O  
ATOM   1127  H   SER A  80      -5.314  34.837  -1.478  1.00  0.77           H  
ATOM   1128  HA  SER A  80      -7.336  33.034  -0.376  1.00  0.77           H  
ATOM   1129 1HB  SER A  80      -7.484  31.592  -2.314  1.00  0.77           H  
ATOM   1130 2HB  SER A  80      -7.980  33.205  -2.790  1.00  0.77           H  
ATOM   1131  HG  SER A  80      -6.114  33.515  -3.858  1.00  0.77           H  
ATOM   1132  N   ILE A  81      -5.573  31.121  -0.311  1.00  0.77           N  
ATOM   1133  CA  ILE A  81      -4.439  30.259  -0.016  1.00  0.77           C  
ATOM   1134  C   ILE A  81      -3.642  29.934  -1.274  1.00  0.77           C  
ATOM   1135  O   ILE A  81      -2.426  29.743  -1.226  1.00  0.77           O  
ATOM   1136  CB  ILE A  81      -4.879  28.958   0.644  1.00  0.77           C  
ATOM   1137  CG1 ILE A  81      -3.635  28.289   1.215  1.00  0.77           C  
ATOM   1138  CG2 ILE A  81      -5.646  28.048  -0.383  1.00  0.77           C  
ATOM   1139  CD1 ILE A  81      -2.995  29.087   2.312  1.00  0.77           C  
ATOM   1140  H   ILE A  81      -6.512  30.787  -0.154  1.00  0.77           H  
ATOM   1141  HA  ILE A  81      -3.788  30.782   0.680  1.00  0.77           H  
ATOM   1142  HB  ILE A  81      -5.538  29.181   1.487  1.00  0.77           H  
ATOM   1143 1HG1 ILE A  81      -3.899  27.337   1.613  1.00  0.77           H  
ATOM   1144 2HG1 ILE A  81      -2.906  28.147   0.423  1.00  0.77           H  
ATOM   1145 1HG2 ILE A  81      -5.961  27.138   0.066  1.00  0.77           H  
ATOM   1146 2HG2 ILE A  81      -6.522  28.577  -0.743  1.00  0.77           H  
ATOM   1147 3HG2 ILE A  81      -5.025  27.794  -1.214  1.00  0.77           H  
ATOM   1148 1HD1 ILE A  81      -2.130  28.552   2.668  1.00  0.77           H  
ATOM   1149 2HD1 ILE A  81      -2.694  30.055   1.941  1.00  0.77           H  
ATOM   1150 3HD1 ILE A  81      -3.698  29.226   3.124  1.00  0.77           H  
ATOM   1151  N   THR A  82      -4.320  29.891  -2.415  1.00  0.77           N  
ATOM   1152  CA  THR A  82      -3.645  29.590  -3.650  1.00  0.77           C  
ATOM   1153  C   THR A  82      -2.663  30.712  -3.938  1.00  0.77           C  
ATOM   1154  O   THR A  82      -1.498  30.459  -4.257  1.00  0.77           O  
ATOM   1155  CB  THR A  82      -4.642  29.419  -4.800  1.00  0.77           C  
ATOM   1156  OG1 THR A  82      -5.547  28.350  -4.489  1.00  0.77           O  
ATOM   1157  CG2 THR A  82      -3.899  29.062  -6.051  1.00  0.77           C  
ATOM   1158  H   THR A  82      -5.314  30.067  -2.413  1.00  0.77           H  
ATOM   1159  HA  THR A  82      -3.082  28.664  -3.531  1.00  0.77           H  
ATOM   1160  HB  THR A  82      -5.201  30.344  -4.951  1.00  0.77           H  
ATOM   1161  HG1 THR A  82      -5.940  28.010  -5.302  1.00  0.77           H  
ATOM   1162 1HG2 THR A  82      -4.604  28.928  -6.869  1.00  0.77           H  
ATOM   1163 2HG2 THR A  82      -3.195  29.858  -6.301  1.00  0.77           H  
ATOM   1164 3HG2 THR A  82      -3.363  28.136  -5.881  1.00  0.77           H  
ATOM   1165  N   ASP A  83      -3.119  31.966  -3.788  1.00  0.77           N  
ATOM   1166  CA  ASP A  83      -2.225  33.100  -4.019  1.00  0.77           C  
ATOM   1167  C   ASP A  83      -1.076  33.098  -3.019  1.00  0.77           C  
ATOM   1168  O   ASP A  83       0.076  33.384  -3.369  1.00  0.77           O  
ATOM   1169  CB  ASP A  83      -2.951  34.443  -3.842  1.00  0.77           C  
ATOM   1170  CG  ASP A  83      -3.938  34.828  -4.923  1.00  0.77           C  
ATOM   1171  OD1 ASP A  83      -3.955  34.236  -5.974  1.00  0.77           O  
ATOM   1172  OD2 ASP A  83      -4.683  35.754  -4.667  1.00  0.77           O  
ATOM   1173  H   ASP A  83      -4.093  32.123  -3.521  1.00  0.77           H  
ATOM   1174  HA  ASP A  83      -1.821  33.031  -5.027  1.00  0.77           H  
ATOM   1175 1HB  ASP A  83      -3.503  34.403  -2.915  1.00  0.77           H  
ATOM   1176 2HB  ASP A  83      -2.214  35.237  -3.742  1.00  0.77           H  
ATOM   1177  N   ALA A  84      -1.398  32.742  -1.770  1.00  0.78           N  
ATOM   1178  CA  ALA A  84      -0.417  32.778  -0.709  1.00  0.78           C  
ATOM   1179  C   ALA A  84       0.745  31.874  -1.008  1.00  0.78           C  
ATOM   1180  O   ALA A  84       1.901  32.274  -0.856  1.00  0.78           O  
ATOM   1181  CB  ALA A  84      -1.066  32.340   0.601  1.00  0.78           C  
ATOM   1182  H   ALA A  84      -2.363  32.505  -1.548  1.00  0.78           H  
ATOM   1183  HA  ALA A  84      -0.058  33.790  -0.621  1.00  0.78           H  
ATOM   1184 1HB  ALA A  84      -0.358  32.393   1.407  1.00  0.78           H  
ATOM   1185 2HB  ALA A  84      -1.905  32.975   0.829  1.00  0.78           H  
ATOM   1186 3HB  ALA A  84      -1.409  31.326   0.492  1.00  0.78           H  
ATOM   1187  N   VAL A  85       0.470  30.681  -1.501  1.00  0.80           N  
ATOM   1188  CA  VAL A  85       1.561  29.774  -1.786  1.00  0.80           C  
ATOM   1189  C   VAL A  85       2.183  30.060  -3.155  1.00  0.80           C  
ATOM   1190  O   VAL A  85       3.392  29.919  -3.329  1.00  0.80           O  
ATOM   1191  CB  VAL A  85       1.089  28.323  -1.668  1.00  0.80           C  
ATOM   1192  CG1 VAL A  85       0.481  28.122  -0.283  1.00  0.80           C  
ATOM   1193  CG2 VAL A  85       0.128  27.992  -2.738  1.00  0.80           C  
ATOM   1194  H   VAL A  85      -0.505  30.388  -1.620  1.00  0.80           H  
ATOM   1195  HA  VAL A  85       2.332  29.922  -1.028  1.00  0.80           H  
ATOM   1196  HB  VAL A  85       1.950  27.665  -1.750  1.00  0.80           H  
ATOM   1197 1HG1 VAL A  85       0.158  27.099  -0.180  1.00  0.80           H  
ATOM   1198 2HG1 VAL A  85       1.224  28.356   0.475  1.00  0.80           H  
ATOM   1199 3HG1 VAL A  85      -0.377  28.777  -0.161  1.00  0.80           H  
ATOM   1200 1HG2 VAL A  85      -0.169  26.978  -2.643  1.00  0.80           H  
ATOM   1201 2HG2 VAL A  85      -0.734  28.634  -2.667  1.00  0.80           H  
ATOM   1202 3HG2 VAL A  85       0.602  28.121  -3.685  1.00  0.80           H  
ATOM   1203  N   SER A  86       1.380  30.522  -4.122  1.00  0.83           N  
ATOM   1204  CA  SER A  86       1.891  30.790  -5.459  1.00  0.83           C  
ATOM   1205  C   SER A  86       2.989  31.844  -5.410  1.00  0.83           C  
ATOM   1206  O   SER A  86       4.008  31.741  -6.097  1.00  0.83           O  
ATOM   1207  CB  SER A  86       0.772  31.286  -6.359  1.00  0.83           C  
ATOM   1208  OG  SER A  86      -0.201  30.304  -6.557  1.00  0.83           O  
ATOM   1209  H   SER A  86       0.381  30.645  -3.953  1.00  0.83           H  
ATOM   1210  HA  SER A  86       2.305  29.867  -5.865  1.00  0.83           H  
ATOM   1211 1HB  SER A  86       0.314  32.164  -5.909  1.00  0.83           H  
ATOM   1212 2HB  SER A  86       1.187  31.589  -7.317  1.00  0.83           H  
ATOM   1213  HG  SER A  86      -0.603  30.164  -5.673  1.00  0.83           H  
ATOM   1214  N   ALA A  87       2.795  32.830  -4.545  1.00  0.84           N  
ATOM   1215  CA  ALA A  87       3.699  33.950  -4.350  1.00  0.84           C  
ATOM   1216  C   ALA A  87       5.139  33.593  -3.930  1.00  0.84           C  
ATOM   1217  O   ALA A  87       6.052  34.373  -4.210  1.00  0.84           O  
ATOM   1218  CB  ALA A  87       3.113  34.858  -3.290  1.00  0.84           C  
ATOM   1219  H   ALA A  87       1.920  32.838  -4.015  1.00  0.84           H  
ATOM   1220  HA  ALA A  87       3.758  34.487  -5.294  1.00  0.84           H  
ATOM   1221 1HB  ALA A  87       3.747  35.730  -3.170  1.00  0.84           H  
ATOM   1222 2HB  ALA A  87       2.111  35.169  -3.587  1.00  0.84           H  
ATOM   1223 3HB  ALA A  87       3.059  34.305  -2.350  1.00  0.84           H  
ATOM   1224  N   SER A  88       5.352  32.480  -3.218  1.00  0.84           N  
ATOM   1225  CA  SER A  88       6.696  32.191  -2.697  1.00  0.84           C  
ATOM   1226  C   SER A  88       7.077  30.722  -2.875  1.00  0.84           C  
ATOM   1227  O   SER A  88       6.202  29.879  -2.866  1.00  0.84           O  
ATOM   1228  CB  SER A  88       6.702  32.544  -1.225  1.00  0.84           C  
ATOM   1229  OG  SER A  88       6.384  33.898  -1.038  1.00  0.84           O  
ATOM   1230  H   SER A  88       4.590  31.815  -3.068  1.00  0.84           H  
ATOM   1231  HA  SER A  88       7.405  32.817  -3.233  1.00  0.84           H  
ATOM   1232 1HB  SER A  88       5.981  31.925  -0.718  1.00  0.84           H  
ATOM   1233 2HB  SER A  88       7.653  32.326  -0.778  1.00  0.84           H  
ATOM   1234  HG  SER A  88       6.299  34.022  -0.086  1.00  0.84           H  
ATOM   1235  N   PRO A  89       8.369  30.350  -2.964  1.00  0.82           N  
ATOM   1236  CA  PRO A  89       8.819  28.966  -3.065  1.00  0.82           C  
ATOM   1237  C   PRO A  89       8.570  28.132  -1.801  1.00  0.82           C  
ATOM   1238  O   PRO A  89       8.494  26.901  -1.878  1.00  0.82           O  
ATOM   1239  CB  PRO A  89      10.318  29.131  -3.339  1.00  0.82           C  
ATOM   1240  CG  PRO A  89      10.669  30.497  -2.779  1.00  0.82           C  
ATOM   1241  CD  PRO A  89       9.443  31.348  -3.011  1.00  0.82           C  
ATOM   1242  HA  PRO A  89       8.334  28.499  -3.935  1.00  0.82           H  
ATOM   1243 1HB  PRO A  89      10.860  28.315  -2.851  1.00  0.82           H  
ATOM   1244 2HB  PRO A  89      10.516  29.046  -4.417  1.00  0.82           H  
ATOM   1245 1HG  PRO A  89      10.900  30.396  -1.710  1.00  0.82           H  
ATOM   1246 2HG  PRO A  89      11.569  30.898  -3.265  1.00  0.82           H  
ATOM   1247 1HD  PRO A  89       9.375  32.045  -2.188  1.00  0.82           H  
ATOM   1248 2HD  PRO A  89       9.475  31.853  -3.989  1.00  0.82           H  
ATOM   1249  N   VAL A  90       8.423  28.800  -0.655  1.00  0.78           N  
ATOM   1250  CA  VAL A  90       8.228  28.104   0.611  1.00  0.78           C  
ATOM   1251  C   VAL A  90       7.169  28.745   1.491  1.00  0.78           C  
ATOM   1252  O   VAL A  90       7.086  29.974   1.595  1.00  0.78           O  
ATOM   1253  CB  VAL A  90       9.569  28.046   1.357  1.00  0.78           C  
ATOM   1254  CG1 VAL A  90      10.071  29.445   1.617  1.00  0.78           C  
ATOM   1255  CG2 VAL A  90       9.441  27.299   2.692  1.00  0.78           C  
ATOM   1256  H   VAL A  90       8.472  29.805  -0.650  1.00  0.78           H  
ATOM   1257  HA  VAL A  90       7.913  27.086   0.391  1.00  0.78           H  
ATOM   1258  HB  VAL A  90      10.279  27.535   0.728  1.00  0.78           H  
ATOM   1259 1HG1 VAL A  90      11.022  29.367   2.117  1.00  0.78           H  
ATOM   1260 2HG1 VAL A  90      10.192  29.987   0.684  1.00  0.78           H  
ATOM   1261 3HG1 VAL A  90       9.367  29.970   2.251  1.00  0.78           H  
ATOM   1262 1HG2 VAL A  90      10.418  27.258   3.174  1.00  0.78           H  
ATOM   1263 2HG2 VAL A  90       8.744  27.812   3.351  1.00  0.78           H  
ATOM   1264 3HG2 VAL A  90       9.086  26.293   2.508  1.00  0.78           H  
ATOM   1265  N   THR A  91       6.408  27.889   2.166  1.00  0.75           N  
ATOM   1266  CA  THR A  91       5.363  28.305   3.079  1.00  0.75           C  
ATOM   1267  C   THR A  91       5.540  27.712   4.468  1.00  0.75           C  
ATOM   1268  O   THR A  91       5.821  26.524   4.599  1.00  0.75           O  
ATOM   1269  CB  THR A  91       3.991  27.862   2.551  1.00  0.75           C  
ATOM   1270  OG1 THR A  91       3.771  28.405   1.251  1.00  0.75           O  
ATOM   1271  CG2 THR A  91       2.902  28.340   3.461  1.00  0.75           C  
ATOM   1272  H   THR A  91       6.552  26.898   1.996  1.00  0.75           H  
ATOM   1273  HA  THR A  91       5.390  29.382   3.159  1.00  0.75           H  
ATOM   1274  HB  THR A  91       3.953  26.805   2.499  1.00  0.75           H  
ATOM   1275  HG1 THR A  91       4.021  29.326   1.239  1.00  0.75           H  
ATOM   1276 1HG2 THR A  91       1.961  28.035   3.056  1.00  0.75           H  
ATOM   1277 2HG2 THR A  91       3.011  27.927   4.458  1.00  0.75           H  
ATOM   1278 3HG2 THR A  91       2.943  29.415   3.513  1.00  0.75           H  
ATOM   1279  N   ILE A  92       5.353  28.543   5.484  1.00  0.74           N  
ATOM   1280  CA  ILE A  92       5.375  28.155   6.884  1.00  0.74           C  
ATOM   1281  C   ILE A  92       3.947  28.101   7.418  1.00  0.74           C  
ATOM   1282  O   ILE A  92       3.184  29.058   7.256  1.00  0.74           O  
ATOM   1283  CB  ILE A  92       6.198  29.141   7.740  1.00  0.74           C  
ATOM   1284  CG1 ILE A  92       7.678  29.169   7.306  1.00  0.74           C  
ATOM   1285  CG2 ILE A  92       6.084  28.784   9.167  1.00  0.74           C  
ATOM   1286  CD1 ILE A  92       8.475  30.265   8.000  1.00  0.74           C  
ATOM   1287  H   ILE A  92       5.162  29.507   5.263  1.00  0.74           H  
ATOM   1288  HA  ILE A  92       5.811  27.168   6.971  1.00  0.74           H  
ATOM   1289  HB  ILE A  92       5.802  30.143   7.593  1.00  0.74           H  
ATOM   1290 1HG1 ILE A  92       8.137  28.204   7.527  1.00  0.74           H  
ATOM   1291 2HG1 ILE A  92       7.729  29.341   6.230  1.00  0.74           H  
ATOM   1292 1HG2 ILE A  92       6.647  29.499   9.756  1.00  0.74           H  
ATOM   1293 2HG2 ILE A  92       5.043  28.802   9.468  1.00  0.74           H  
ATOM   1294 3HG2 ILE A  92       6.486  27.784   9.306  1.00  0.74           H  
ATOM   1295 1HD1 ILE A  92       9.515  30.252   7.651  1.00  0.74           H  
ATOM   1296 2HD1 ILE A  92       8.024  31.215   7.764  1.00  0.74           H  
ATOM   1297 3HD1 ILE A  92       8.455  30.110   9.078  1.00  0.74           H  
ATOM   1298  N   MET A  93       3.568  26.971   8.007  1.00  0.76           N  
ATOM   1299  CA  MET A  93       2.215  26.825   8.526  1.00  0.76           C  
ATOM   1300  C   MET A  93       2.177  26.979  10.034  1.00  0.76           C  
ATOM   1301  O   MET A  93       2.919  26.331  10.782  1.00  0.76           O  
ATOM   1302  CB  MET A  93       1.629  25.486   8.118  1.00  0.76           C  
ATOM   1303  CG  MET A  93       1.388  25.415   6.677  1.00  0.76           C  
ATOM   1304  SD  MET A  93       2.880  25.025   5.791  1.00  0.76           S  
ATOM   1305  CE  MET A  93       2.928  23.342   6.285  1.00  0.76           C  
ATOM   1306  H   MET A  93       4.237  26.212   8.082  1.00  0.76           H  
ATOM   1307  HA  MET A  93       1.594  27.618   8.105  1.00  0.76           H  
ATOM   1308 1HB  MET A  93       2.297  24.682   8.388  1.00  0.76           H  
ATOM   1309 2HB  MET A  93       0.682  25.316   8.634  1.00  0.76           H  
ATOM   1310 1HG  MET A  93       0.636  24.668   6.457  1.00  0.76           H  
ATOM   1311 2HG  MET A  93       1.048  26.392   6.369  1.00  0.76           H  
ATOM   1312 1HE  MET A  93       3.829  22.866   5.943  1.00  0.76           H  
ATOM   1313 2HE  MET A  93       2.899  23.298   7.344  1.00  0.76           H  
ATOM   1314 3HE  MET A  93       2.072  22.833   5.883  1.00  0.76           H  
ATOM   1315  N   CYS A  94       1.293  27.861  10.477  1.00  0.80           N  
ATOM   1316  CA  CYS A  94       1.106  28.176  11.879  1.00  0.80           C  
ATOM   1317  C   CYS A  94      -0.346  27.991  12.285  1.00  0.80           C  
ATOM   1318  O   CYS A  94      -0.844  28.613  13.223  1.00  0.80           O  
ATOM   1319  CB  CYS A  94       1.546  29.589  12.070  1.00  0.80           C  
ATOM   1320  SG  CYS A  94       3.210  29.740  11.583  1.00  0.80           S  
ATOM   1321  H   CYS A  94       0.736  28.382   9.800  1.00  0.80           H  
ATOM   1322  HA  CYS A  94       1.730  27.512  12.476  1.00  0.80           H  
ATOM   1323 1HB  CYS A  94       0.936  30.252  11.453  1.00  0.80           H  
ATOM   1324 2HB  CYS A  94       1.445  29.888  13.107  1.00  0.80           H  
ATOM   1325  HG  CYS A  94       3.642  28.674  12.258  1.00  0.80           H  
ATOM   1326  N   LEU A  95      -1.009  27.128  11.554  1.00  0.85           N  
ATOM   1327  CA  LEU A  95      -2.415  26.821  11.723  1.00  0.85           C  
ATOM   1328  C   LEU A  95      -2.647  26.070  13.023  1.00  0.85           C  
ATOM   1329  O   LEU A  95      -1.731  25.440  13.543  1.00  0.85           O  
ATOM   1330  CB  LEU A  95      -2.865  26.060  10.484  1.00  0.85           C  
ATOM   1331  CG  LEU A  95      -2.781  26.926   9.197  1.00  0.85           C  
ATOM   1332  CD1 LEU A  95      -3.012  26.112   8.013  1.00  0.85           C  
ATOM   1333  CD2 LEU A  95      -3.834  27.988   9.261  1.00  0.85           C  
ATOM   1334  H   LEU A  95      -0.497  26.664  10.821  1.00  0.85           H  
ATOM   1335  HA  LEU A  95      -2.966  27.758  11.771  1.00  0.85           H  
ATOM   1336 1HB  LEU A  95      -2.224  25.189  10.354  1.00  0.85           H  
ATOM   1337 2HB  LEU A  95      -3.883  25.725  10.618  1.00  0.85           H  
ATOM   1338  HG  LEU A  95      -1.789  27.387   9.125  1.00  0.85           H  
ATOM   1339 1HD1 LEU A  95      -2.959  26.738   7.130  1.00  0.85           H  
ATOM   1340 2HD1 LEU A  95      -2.254  25.336   7.957  1.00  0.85           H  
ATOM   1341 3HD1 LEU A  95      -3.995  25.673   8.088  1.00  0.85           H  
ATOM   1342 1HD2 LEU A  95      -3.784  28.608   8.368  1.00  0.85           H  
ATOM   1343 2HD2 LEU A  95      -4.808  27.525   9.321  1.00  0.85           H  
ATOM   1344 3HD2 LEU A  95      -3.676  28.590  10.137  1.00  0.85           H  
ATOM   1345  N   ASN A  96      -3.868  26.148  13.555  1.00  0.91           N  
ATOM   1346  CA  ASN A  96      -4.202  25.539  14.846  1.00  0.91           C  
ATOM   1347  C   ASN A  96      -3.902  24.045  14.926  1.00  0.91           C  
ATOM   1348  O   ASN A  96      -3.499  23.546  15.981  1.00  0.91           O  
ATOM   1349  CB  ASN A  96      -5.674  25.762  15.145  1.00  0.91           C  
ATOM   1350  CG  ASN A  96      -5.989  27.185  15.516  1.00  0.91           C  
ATOM   1351  OD1 ASN A  96      -5.104  27.958  15.899  1.00  0.91           O  
ATOM   1352  ND2 ASN A  96      -7.240  27.552  15.403  1.00  0.91           N  
ATOM   1353  H   ASN A  96      -4.577  26.671  13.066  1.00  0.91           H  
ATOM   1354  HA  ASN A  96      -3.604  26.028  15.615  1.00  0.91           H  
ATOM   1355 1HB  ASN A  96      -6.263  25.485  14.267  1.00  0.91           H  
ATOM   1356 2HB  ASN A  96      -5.981  25.103  15.960  1.00  0.91           H  
ATOM   1357 1HD2 ASN A  96      -7.508  28.489  15.632  1.00  0.91           H  
ATOM   1358 2HD2 ASN A  96      -7.927  26.899  15.087  1.00  0.91           H  
ATOM   1359  N   ASN A  97      -4.086  23.339  13.821  1.00  0.95           N  
ATOM   1360  CA  ASN A  97      -3.819  21.910  13.780  1.00  0.95           C  
ATOM   1361  C   ASN A  97      -3.607  21.377  12.366  1.00  0.95           C  
ATOM   1362  O   ASN A  97      -3.771  22.097  11.374  1.00  0.95           O  
ATOM   1363  CB  ASN A  97      -4.906  21.159  14.537  1.00  0.95           C  
ATOM   1364  CG  ASN A  97      -6.296  21.455  14.062  1.00  0.95           C  
ATOM   1365  OD1 ASN A  97      -6.629  21.424  12.870  1.00  0.95           O  
ATOM   1366  ND2 ASN A  97      -7.151  21.756  15.011  1.00  0.95           N  
ATOM   1367  H   ASN A  97      -4.405  23.818  12.997  1.00  0.95           H  
ATOM   1368  HA  ASN A  97      -2.897  21.731  14.322  1.00  0.95           H  
ATOM   1369 1HB  ASN A  97      -4.735  20.087  14.457  1.00  0.95           H  
ATOM   1370 2HB  ASN A  97      -4.847  21.412  15.592  1.00  0.95           H  
ATOM   1371 1HD2 ASN A  97      -8.105  21.964  14.782  1.00  0.95           H  
ATOM   1372 2HD2 ASN A  97      -6.852  21.773  15.967  1.00  0.95           H  
ATOM   1373  N   TYR A  98      -3.317  20.084  12.273  1.00  0.96           N  
ATOM   1374  CA  TYR A  98      -3.086  19.433  10.991  1.00  0.96           C  
ATOM   1375  C   TYR A  98      -4.353  19.365  10.141  1.00  0.96           C  
ATOM   1376  O   TYR A  98      -4.296  19.516   8.918  1.00  0.96           O  
ATOM   1377  CB  TYR A  98      -2.491  18.055  11.251  1.00  0.96           C  
ATOM   1378  CG  TYR A  98      -1.030  18.128  11.686  1.00  0.96           C  
ATOM   1379  CD1 TYR A  98      -0.685  18.303  13.023  1.00  0.96           C  
ATOM   1380  CD2 TYR A  98      -0.050  17.996  10.746  1.00  0.96           C  
ATOM   1381  CE1 TYR A  98       0.651  18.369  13.382  1.00  0.96           C  
ATOM   1382  CE2 TYR A  98       1.286  18.050  11.099  1.00  0.96           C  
ATOM   1383  CZ  TYR A  98       1.637  18.244  12.407  1.00  0.96           C  
ATOM   1384  OH  TYR A  98       2.960  18.319  12.770  1.00  0.96           O  
ATOM   1385  H   TYR A  98      -3.209  19.538  13.120  1.00  0.96           H  
ATOM   1386  HA  TYR A  98      -2.351  20.022  10.442  1.00  0.96           H  
ATOM   1387 1HB  TYR A  98      -3.062  17.550  12.035  1.00  0.96           H  
ATOM   1388 2HB  TYR A  98      -2.549  17.446  10.352  1.00  0.96           H  
ATOM   1389  HD1 TYR A  98      -1.461  18.398  13.787  1.00  0.96           H  
ATOM   1390  HD2 TYR A  98      -0.341  17.852   9.723  1.00  0.96           H  
ATOM   1391  HE1 TYR A  98       0.926  18.519  14.421  1.00  0.96           H  
ATOM   1392  HE2 TYR A  98       2.062  17.950  10.340  1.00  0.96           H  
ATOM   1393  HH  TYR A  98       3.557  18.271  11.977  1.00  0.96           H  
ATOM   1394  N   ALA A  99      -5.503  19.145  10.784  1.00  0.95           N  
ATOM   1395  CA  ALA A  99      -6.762  19.116  10.049  1.00  0.95           C  
ATOM   1396  C   ALA A  99      -7.014  20.477   9.404  1.00  0.95           C  
ATOM   1397  O   ALA A  99      -7.462  20.561   8.257  1.00  0.95           O  
ATOM   1398  CB  ALA A  99      -7.912  18.747  10.966  1.00  0.95           C  
ATOM   1399  H   ALA A  99      -5.501  19.020  11.786  1.00  0.95           H  
ATOM   1400  HA  ALA A  99      -6.681  18.374   9.256  1.00  0.95           H  
ATOM   1401 1HB  ALA A  99      -8.841  18.719  10.392  1.00  0.95           H  
ATOM   1402 2HB  ALA A  99      -7.724  17.769  11.404  1.00  0.95           H  
ATOM   1403 3HB  ALA A  99      -8.003  19.487  11.757  1.00  0.95           H  
ATOM   1404  N   THR A 100      -6.672  21.546  10.129  1.00  0.92           N  
ATOM   1405  CA  THR A 100      -6.850  22.895   9.626  1.00  0.92           C  
ATOM   1406  C   THR A 100      -5.969  23.077   8.411  1.00  0.92           C  
ATOM   1407  O   THR A 100      -6.424  23.586   7.395  1.00  0.92           O  
ATOM   1408  CB  THR A 100      -6.526  23.958  10.691  1.00  0.92           C  
ATOM   1409  OG1 THR A 100      -7.408  23.797  11.807  1.00  0.92           O  
ATOM   1410  CG2 THR A 100      -6.695  25.345  10.113  1.00  0.92           C  
ATOM   1411  H   THR A 100      -6.317  21.418  11.069  1.00  0.92           H  
ATOM   1412  HA  THR A 100      -7.890  23.021   9.316  1.00  0.92           H  
ATOM   1413  HB  THR A 100      -5.504  23.835  11.026  1.00  0.92           H  
ATOM   1414  HG1 THR A 100      -7.259  22.917  12.200  1.00  0.92           H  
ATOM   1415 1HG2 THR A 100      -6.460  26.088  10.874  1.00  0.92           H  
ATOM   1416 2HG2 THR A 100      -6.022  25.454   9.276  1.00  0.92           H  
ATOM   1417 3HG2 THR A 100      -7.721  25.483   9.774  1.00  0.92           H  
ATOM   1418  N   MET A 101      -4.718  22.625   8.492  1.00  0.88           N  
ATOM   1419  CA  MET A 101      -3.823  22.711   7.348  1.00  0.88           C  
ATOM   1420  C   MET A 101      -4.424  22.023   6.137  1.00  0.88           C  
ATOM   1421  O   MET A 101      -4.418  22.584   5.042  1.00  0.88           O  
ATOM   1422  CB  MET A 101      -2.468  22.129   7.697  1.00  0.88           C  
ATOM   1423  CG  MET A 101      -1.496  22.108   6.579  1.00  0.88           C  
ATOM   1424  SD  MET A 101       0.001  21.319   7.059  1.00  0.88           S  
ATOM   1425  CE  MET A 101      -0.595  19.676   7.348  1.00  0.88           C  
ATOM   1426  H   MET A 101      -4.387  22.230   9.375  1.00  0.88           H  
ATOM   1427  HA  MET A 101      -3.699  23.744   7.067  1.00  0.88           H  
ATOM   1428 1HB  MET A 101      -2.033  22.696   8.520  1.00  0.88           H  
ATOM   1429 2HB  MET A 101      -2.588  21.107   8.036  1.00  0.88           H  
ATOM   1430 1HG  MET A 101      -1.934  21.576   5.742  1.00  0.88           H  
ATOM   1431 2HG  MET A 101      -1.261  23.116   6.273  1.00  0.88           H  
ATOM   1432 1HE  MET A 101       0.224  19.073   7.680  1.00  0.88           H  
ATOM   1433 2HE  MET A 101      -1.365  19.699   8.121  1.00  0.88           H  
ATOM   1434 3HE  MET A 101      -1.016  19.260   6.432  1.00  0.88           H  
ATOM   1435  N   TYR A 102      -4.981  20.832   6.322  1.00  0.85           N  
ATOM   1436  CA  TYR A 102      -5.601  20.152   5.199  1.00  0.85           C  
ATOM   1437  C   TYR A 102      -6.671  21.046   4.553  1.00  0.85           C  
ATOM   1438  O   TYR A 102      -6.653  21.284   3.337  1.00  0.85           O  
ATOM   1439  CB  TYR A 102      -6.260  18.846   5.658  1.00  0.85           C  
ATOM   1440  CG  TYR A 102      -6.987  18.110   4.566  1.00  0.85           C  
ATOM   1441  CD1 TYR A 102      -6.290  17.292   3.714  1.00  0.85           C  
ATOM   1442  CD2 TYR A 102      -8.357  18.279   4.407  1.00  0.85           C  
ATOM   1443  CE1 TYR A 102      -6.945  16.625   2.697  1.00  0.85           C  
ATOM   1444  CE2 TYR A 102      -9.018  17.622   3.394  1.00  0.85           C  
ATOM   1445  CZ  TYR A 102      -8.316  16.795   2.538  1.00  0.85           C  
ATOM   1446  OH  TYR A 102      -8.971  16.136   1.524  1.00  0.85           O  
ATOM   1447  H   TYR A 102      -4.955  20.395   7.246  1.00  0.85           H  
ATOM   1448  HA  TYR A 102      -4.832  19.935   4.456  1.00  0.85           H  
ATOM   1449 1HB  TYR A 102      -5.506  18.180   6.079  1.00  0.85           H  
ATOM   1450 2HB  TYR A 102      -6.971  19.057   6.441  1.00  0.85           H  
ATOM   1451  HD1 TYR A 102      -5.223  17.173   3.855  1.00  0.85           H  
ATOM   1452  HD2 TYR A 102      -8.907  18.935   5.083  1.00  0.85           H  
ATOM   1453  HE1 TYR A 102      -6.389  15.971   2.024  1.00  0.85           H  
ATOM   1454  HE2 TYR A 102     -10.094  17.759   3.269  1.00  0.85           H  
ATOM   1455  HH  TYR A 102      -9.900  16.380   1.535  1.00  0.85           H  
ATOM   1456  N   GLU A 103      -7.603  21.556   5.369  1.00  0.84           N  
ATOM   1457  CA  GLU A 103      -8.686  22.378   4.828  1.00  0.84           C  
ATOM   1458  C   GLU A 103      -8.193  23.688   4.205  1.00  0.84           C  
ATOM   1459  O   GLU A 103      -8.688  24.112   3.157  1.00  0.84           O  
ATOM   1460  CB  GLU A 103      -9.721  22.720   5.914  1.00  0.84           C  
ATOM   1461  CG  GLU A 103     -10.591  21.548   6.411  1.00  0.84           C  
ATOM   1462  CD  GLU A 103     -11.601  21.977   7.480  1.00  0.84           C  
ATOM   1463  OE1 GLU A 103     -11.540  23.111   7.913  1.00  0.84           O  
ATOM   1464  OE2 GLU A 103     -12.429  21.175   7.848  1.00  0.84           O  
ATOM   1465  H   GLU A 103      -7.559  21.347   6.369  1.00  0.84           H  
ATOM   1466  HA  GLU A 103      -9.184  21.805   4.048  1.00  0.84           H  
ATOM   1467 1HB  GLU A 103      -9.200  23.131   6.783  1.00  0.84           H  
ATOM   1468 2HB  GLU A 103     -10.388  23.495   5.541  1.00  0.84           H  
ATOM   1469 1HG  GLU A 103     -11.127  21.113   5.569  1.00  0.84           H  
ATOM   1470 2HG  GLU A 103      -9.934  20.782   6.826  1.00  0.84           H  
ATOM   1471  N   VAL A 104      -7.206  24.315   4.833  1.00  0.83           N  
ATOM   1472  CA  VAL A 104      -6.655  25.570   4.362  1.00  0.83           C  
ATOM   1473  C   VAL A 104      -5.931  25.441   3.055  1.00  0.83           C  
ATOM   1474  O   VAL A 104      -6.130  26.258   2.170  1.00  0.83           O  
ATOM   1475  CB  VAL A 104      -5.721  26.189   5.406  1.00  0.83           C  
ATOM   1476  CG1 VAL A 104      -4.987  27.357   4.803  1.00  0.83           C  
ATOM   1477  CG2 VAL A 104      -6.554  26.675   6.571  1.00  0.83           C  
ATOM   1478  H   VAL A 104      -6.837  23.915   5.687  1.00  0.83           H  
ATOM   1479  HA  VAL A 104      -7.484  26.263   4.219  1.00  0.83           H  
ATOM   1480  HB  VAL A 104      -4.993  25.449   5.737  1.00  0.83           H  
ATOM   1481 1HG1 VAL A 104      -4.339  27.803   5.544  1.00  0.83           H  
ATOM   1482 2HG1 VAL A 104      -4.390  27.009   3.968  1.00  0.83           H  
ATOM   1483 3HG1 VAL A 104      -5.698  28.088   4.454  1.00  0.83           H  
ATOM   1484 1HG2 VAL A 104      -5.918  27.123   7.314  1.00  0.83           H  
ATOM   1485 2HG2 VAL A 104      -7.265  27.403   6.218  1.00  0.83           H  
ATOM   1486 3HG2 VAL A 104      -7.089  25.846   7.008  1.00  0.83           H  
ATOM   1487  N   PHE A 105      -5.100  24.416   2.920  1.00  0.84           N  
ATOM   1488  CA  PHE A 105      -4.328  24.228   1.708  1.00  0.84           C  
ATOM   1489  C   PHE A 105      -4.962  23.332   0.667  1.00  0.84           C  
ATOM   1490  O   PHE A 105      -4.455  23.247  -0.443  1.00  0.84           O  
ATOM   1491  CB  PHE A 105      -2.971  23.679   2.073  1.00  0.84           C  
ATOM   1492  CG  PHE A 105      -2.074  24.640   2.722  1.00  0.84           C  
ATOM   1493  CD1 PHE A 105      -2.119  24.824   4.063  1.00  0.84           C  
ATOM   1494  CD2 PHE A 105      -1.149  25.329   2.000  1.00  0.84           C  
ATOM   1495  CE1 PHE A 105      -1.271  25.674   4.665  1.00  0.84           C  
ATOM   1496  CE2 PHE A 105      -0.292  26.172   2.607  1.00  0.84           C  
ATOM   1497  CZ  PHE A 105      -0.350  26.347   3.933  1.00  0.84           C  
ATOM   1498  H   PHE A 105      -4.977  23.757   3.692  1.00  0.84           H  
ATOM   1499  HA  PHE A 105      -4.192  25.198   1.245  1.00  0.84           H  
ATOM   1500 1HB  PHE A 105      -3.144  22.893   2.792  1.00  0.84           H  
ATOM   1501 2HB  PHE A 105      -2.480  23.251   1.204  1.00  0.84           H  
ATOM   1502  HD1 PHE A 105      -2.844  24.284   4.647  1.00  0.84           H  
ATOM   1503  HD2 PHE A 105      -1.099  25.193   0.942  1.00  0.84           H  
ATOM   1504  HE1 PHE A 105      -1.321  25.808   5.736  1.00  0.84           H  
ATOM   1505  HE2 PHE A 105       0.441  26.700   2.036  1.00  0.84           H  
ATOM   1506  HZ  PHE A 105       0.342  27.026   4.411  1.00  0.84           H  
ATOM   1507  N   GLY A 106      -6.107  22.728   0.936  1.00  0.85           N  
ATOM   1508  CA  GLY A 106      -6.684  21.867  -0.080  1.00  0.85           C  
ATOM   1509  C   GLY A 106      -6.695  22.532  -1.475  1.00  0.85           C  
ATOM   1510  O   GLY A 106      -6.084  21.998  -2.407  1.00  0.85           O  
ATOM   1511  H   GLY A 106      -6.532  22.781   1.864  1.00  0.85           H  
ATOM   1512 1HA  GLY A 106      -6.110  20.940  -0.125  1.00  0.85           H  
ATOM   1513 2HA  GLY A 106      -7.695  21.586   0.217  1.00  0.85           H  
ATOM   1514  N   PRO A 107      -7.373  23.675  -1.669  1.00  0.86           N  
ATOM   1515  CA  PRO A 107      -7.446  24.445  -2.912  1.00  0.86           C  
ATOM   1516  C   PRO A 107      -6.091  24.818  -3.524  1.00  0.86           C  
ATOM   1517  O   PRO A 107      -5.959  25.045  -4.719  1.00  0.86           O  
ATOM   1518  CB  PRO A 107      -8.231  25.688  -2.503  1.00  0.86           C  
ATOM   1519  CG  PRO A 107      -9.033  25.265  -1.284  1.00  0.86           C  
ATOM   1520  CD  PRO A 107      -8.117  24.305  -0.545  1.00  0.86           C  
ATOM   1521  HA  PRO A 107      -8.038  23.837  -3.647  1.00  0.86           H  
ATOM   1522 1HB  PRO A 107      -7.518  26.504  -2.276  1.00  0.86           H  
ATOM   1523 2HB  PRO A 107      -8.860  26.038  -3.327  1.00  0.86           H  
ATOM   1524 1HG  PRO A 107      -9.300  26.138  -0.672  1.00  0.86           H  
ATOM   1525 2HG  PRO A 107      -9.982  24.795  -1.598  1.00  0.86           H  
ATOM   1526 1HD  PRO A 107      -7.448  24.878   0.113  1.00  0.86           H  
ATOM   1527 2HD  PRO A 107      -8.712  23.570   0.013  1.00  0.86           H  
ATOM   1528  N   ALA A 108      -5.081  24.958  -2.642  1.00  0.88           N  
ATOM   1529  CA  ALA A 108      -3.716  25.347  -2.988  1.00  0.88           C  
ATOM   1530  C   ALA A 108      -3.038  24.313  -3.878  1.00  0.88           C  
ATOM   1531  O   ALA A 108      -2.101  24.628  -4.619  1.00  0.88           O  
ATOM   1532  CB  ALA A 108      -2.891  25.587  -1.734  1.00  0.88           C  
ATOM   1533  H   ALA A 108      -5.229  24.709  -1.677  1.00  0.88           H  
ATOM   1534  HA  ALA A 108      -3.771  26.278  -3.543  1.00  0.88           H  
ATOM   1535 1HB  ALA A 108      -1.920  25.915  -2.012  1.00  0.88           H  
ATOM   1536 2HB  ALA A 108      -3.354  26.333  -1.128  1.00  0.88           H  
ATOM   1537 3HB  ALA A 108      -2.808  24.695  -1.174  1.00  0.88           H  
ATOM   1538  N   ARG A 109      -3.499  23.063  -3.782  1.00  0.90           N  
ATOM   1539  CA  ARG A 109      -2.844  21.911  -4.396  1.00  0.90           C  
ATOM   1540  C   ARG A 109      -2.257  22.112  -5.788  1.00  0.90           C  
ATOM   1541  O   ARG A 109      -1.203  21.549  -6.071  1.00  0.90           O  
ATOM   1542  CB  ARG A 109      -3.843  20.757  -4.472  1.00  0.90           C  
ATOM   1543  CG  ARG A 109      -5.025  20.946  -5.420  1.00  0.90           C  
ATOM   1544  CD  ARG A 109      -5.993  19.821  -5.321  1.00  0.90           C  
ATOM   1545  NE  ARG A 109      -6.706  19.819  -4.052  1.00  0.90           N  
ATOM   1546  CZ  ARG A 109      -7.535  18.832  -3.649  1.00  0.90           C  
ATOM   1547  NH1 ARG A 109      -7.738  17.789  -4.427  1.00  0.90           N  
ATOM   1548  NH2 ARG A 109      -8.146  18.902  -2.479  1.00  0.90           N  
ATOM   1549  H   ARG A 109      -4.327  22.876  -3.207  1.00  0.90           H  
ATOM   1550  HA  ARG A 109      -2.043  21.605  -3.738  1.00  0.90           H  
ATOM   1551 1HB  ARG A 109      -3.324  19.854  -4.787  1.00  0.90           H  
ATOM   1552 2HB  ARG A 109      -4.255  20.575  -3.481  1.00  0.90           H  
ATOM   1553 1HG  ARG A 109      -5.539  21.880  -5.184  1.00  0.90           H  
ATOM   1554 2HG  ARG A 109      -4.675  20.963  -6.451  1.00  0.90           H  
ATOM   1555 1HD  ARG A 109      -6.724  19.905  -6.123  1.00  0.90           H  
ATOM   1556 2HD  ARG A 109      -5.461  18.877  -5.414  1.00  0.90           H  
ATOM   1557  HE  ARG A 109      -6.557  20.622  -3.420  1.00  0.90           H  
ATOM   1558 1HH1 ARG A 109      -7.273  17.728  -5.322  1.00  0.90           H  
ATOM   1559 2HH1 ARG A 109      -8.354  17.046  -4.129  1.00  0.90           H  
ATOM   1560 1HH2 ARG A 109      -7.999  19.696  -1.876  1.00  0.90           H  
ATOM   1561 2HH2 ARG A 109      -8.763  18.157  -2.187  1.00  0.90           H  
ATOM   1562  N   GLU A 110      -2.874  22.882  -6.676  1.00  0.93           N  
ATOM   1563  CA  GLU A 110      -2.221  23.021  -7.973  1.00  0.93           C  
ATOM   1564  C   GLU A 110      -0.974  23.911  -7.878  1.00  0.93           C  
ATOM   1565  O   GLU A 110       0.069  23.626  -8.470  1.00  0.93           O  
ATOM   1566  CB  GLU A 110      -3.192  23.597  -9.005  1.00  0.93           C  
ATOM   1567  CG  GLU A 110      -4.356  22.671  -9.363  1.00  0.93           C  
ATOM   1568  CD  GLU A 110      -3.885  21.353  -9.901  1.00  0.93           C  
ATOM   1569  OE1 GLU A 110      -3.047  21.352 -10.761  1.00  0.93           O  
ATOM   1570  OE2 GLU A 110      -4.350  20.331  -9.446  1.00  0.93           O  
ATOM   1571  H   GLU A 110      -3.735  23.357  -6.447  1.00  0.93           H  
ATOM   1572  HA  GLU A 110      -1.910  22.033  -8.310  1.00  0.93           H  
ATOM   1573 1HB  GLU A 110      -3.613  24.528  -8.625  1.00  0.93           H  
ATOM   1574 2HB  GLU A 110      -2.652  23.832  -9.922  1.00  0.93           H  
ATOM   1575 1HG  GLU A 110      -4.958  22.498  -8.472  1.00  0.93           H  
ATOM   1576 2HG  GLU A 110      -4.983  23.161 -10.107  1.00  0.93           H  
ATOM   1577  N   ALA A 111      -1.074  24.980  -7.084  1.00  0.97           N  
ATOM   1578  CA  ALA A 111       0.010  25.944  -6.896  1.00  0.97           C  
ATOM   1579  C   ALA A 111       1.179  25.277  -6.207  1.00  0.97           C  
ATOM   1580  O   ALA A 111       2.348  25.594  -6.436  1.00  0.97           O  
ATOM   1581  CB  ALA A 111      -0.468  27.130  -6.092  1.00  0.97           C  
ATOM   1582  H   ALA A 111      -1.923  25.104  -6.549  1.00  0.97           H  
ATOM   1583  HA  ALA A 111       0.346  26.286  -7.875  1.00  0.97           H  
ATOM   1584 1HB  ALA A 111       0.352  27.832  -5.976  1.00  0.97           H  
ATOM   1585 2HB  ALA A 111      -1.280  27.608  -6.616  1.00  0.97           H  
ATOM   1586 3HB  ALA A 111      -0.807  26.790  -5.122  1.00  0.97           H  
ATOM   1587  N   LEU A 112       0.835  24.312  -5.379  1.00  0.99           N  
ATOM   1588  CA  LEU A 112       1.780  23.588  -4.567  1.00  0.99           C  
ATOM   1589  C   LEU A 112       2.589  22.504  -5.283  1.00  0.99           C  
ATOM   1590  O   LEU A 112       3.534  21.961  -4.708  1.00  0.99           O  
ATOM   1591  CB  LEU A 112       1.032  22.978  -3.392  1.00  0.99           C  
ATOM   1592  CG  LEU A 112       0.496  23.947  -2.399  1.00  0.99           C  
ATOM   1593  CD1 LEU A 112      -0.279  23.221  -1.366  1.00  0.99           C  
ATOM   1594  CD2 LEU A 112       1.641  24.667  -1.784  1.00  0.99           C  
ATOM   1595  H   LEU A 112      -0.163  24.128  -5.268  1.00  0.99           H  
ATOM   1596  HA  LEU A 112       2.473  24.318  -4.175  1.00  0.99           H  
ATOM   1597 1HB  LEU A 112       0.197  22.413  -3.788  1.00  0.99           H  
ATOM   1598 2HB  LEU A 112       1.650  22.331  -2.901  1.00  0.99           H  
ATOM   1599  HG  LEU A 112      -0.159  24.647  -2.889  1.00  0.99           H  
ATOM   1600 1HD1 LEU A 112      -0.653  23.914  -0.656  1.00  0.99           H  
ATOM   1601 2HD1 LEU A 112      -1.108  22.698  -1.828  1.00  0.99           H  
ATOM   1602 3HD1 LEU A 112       0.372  22.522  -0.873  1.00  0.99           H  
ATOM   1603 1HD2 LEU A 112       1.275  25.363  -1.055  1.00  0.99           H  
ATOM   1604 2HD2 LEU A 112       2.307  23.954  -1.299  1.00  0.99           H  
ATOM   1605 3HD2 LEU A 112       2.178  25.201  -2.556  1.00  0.99           H  
ATOM   1606  N   ARG A 113       2.303  22.233  -6.557  1.00  0.99           N  
ATOM   1607  CA  ARG A 113       3.031  21.190  -7.290  1.00  0.99           C  
ATOM   1608  C   ARG A 113       4.541  21.472  -7.427  1.00  0.99           C  
ATOM   1609  O   ARG A 113       5.298  20.599  -7.849  1.00  0.99           O  
ATOM   1610  CB  ARG A 113       2.419  20.974  -8.664  1.00  0.99           C  
ATOM   1611  CG  ARG A 113       1.038  20.326  -8.625  1.00  0.99           C  
ATOM   1612  CD  ARG A 113       0.491  20.055  -9.982  1.00  0.99           C  
ATOM   1613  NE  ARG A 113      -0.868  19.537  -9.917  1.00  0.99           N  
ATOM   1614  CZ  ARG A 113      -1.201  18.256  -9.669  1.00  0.99           C  
ATOM   1615  NH1 ARG A 113      -0.264  17.348  -9.464  1.00  0.99           N  
ATOM   1616  NH2 ARG A 113      -2.481  17.915  -9.627  1.00  0.99           N  
ATOM   1617  H   ARG A 113       1.553  22.739  -7.040  1.00  0.99           H  
ATOM   1618  HA  ARG A 113       2.916  20.264  -6.735  1.00  0.99           H  
ATOM   1619 1HB  ARG A 113       2.314  21.932  -9.174  1.00  0.99           H  
ATOM   1620 2HB  ARG A 113       3.072  20.342  -9.263  1.00  0.99           H  
ATOM   1621 1HG  ARG A 113       1.101  19.383  -8.080  1.00  0.99           H  
ATOM   1622 2HG  ARG A 113       0.350  20.991  -8.105  1.00  0.99           H  
ATOM   1623 1HD  ARG A 113       0.469  20.987 -10.547  1.00  0.99           H  
ATOM   1624 2HD  ARG A 113       1.115  19.327 -10.496  1.00  0.99           H  
ATOM   1625  HE  ARG A 113      -1.639  20.197 -10.099  1.00  0.99           H  
ATOM   1626 1HH1 ARG A 113       0.708  17.614  -9.492  1.00  0.99           H  
ATOM   1627 2HH1 ARG A 113      -0.523  16.390  -9.271  1.00  0.99           H  
ATOM   1628 1HH2 ARG A 113      -3.207  18.648  -9.757  1.00  0.99           H  
ATOM   1629 2HH2 ARG A 113      -2.752  16.966  -9.442  1.00  0.99           H  
ATOM   1630  N   ASP A 114       4.959  22.696  -7.105  1.00  0.96           N  
ATOM   1631  CA  ASP A 114       6.355  23.106  -7.136  1.00  0.96           C  
ATOM   1632  C   ASP A 114       6.701  23.948  -5.893  1.00  0.96           C  
ATOM   1633  O   ASP A 114       7.452  24.925  -5.993  1.00  0.96           O  
ATOM   1634  CB  ASP A 114       6.632  23.927  -8.407  1.00  0.96           C  
ATOM   1635  CG  ASP A 114       8.120  24.144  -8.717  1.00  0.96           C  
ATOM   1636  OD1 ASP A 114       8.927  23.334  -8.326  1.00  0.96           O  
ATOM   1637  OD2 ASP A 114       8.427  25.138  -9.340  1.00  0.96           O  
ATOM   1638  H   ASP A 114       4.267  23.364  -6.796  1.00  0.96           H  
ATOM   1639  HA  ASP A 114       6.989  22.218  -7.136  1.00  0.96           H  
ATOM   1640 1HB  ASP A 114       6.175  23.424  -9.260  1.00  0.96           H  
ATOM   1641 2HB  ASP A 114       6.150  24.898  -8.310  1.00  0.96           H  
ATOM   1642  N   ARG A 115       6.188  23.551  -4.714  1.00  0.90           N  
ATOM   1643  CA  ARG A 115       6.443  24.310  -3.475  1.00  0.90           C  
ATOM   1644  C   ARG A 115       6.900  23.478  -2.273  1.00  0.90           C  
ATOM   1645  O   ARG A 115       6.759  22.248  -2.259  1.00  0.90           O  
ATOM   1646  CB  ARG A 115       5.192  25.074  -3.068  1.00  0.90           C  
ATOM   1647  CG  ARG A 115       4.751  26.131  -4.069  1.00  0.90           C  
ATOM   1648  CD  ARG A 115       5.710  27.214  -4.051  1.00  0.90           C  
ATOM   1649  NE  ARG A 115       5.371  28.317  -4.933  1.00  0.90           N  
ATOM   1650  CZ  ARG A 115       5.775  28.421  -6.231  1.00  0.90           C  
ATOM   1651  NH1 ARG A 115       6.527  27.486  -6.788  1.00  0.90           N  
ATOM   1652  NH2 ARG A 115       5.434  29.468  -6.965  1.00  0.90           N  
ATOM   1653  H   ARG A 115       5.546  22.756  -4.694  1.00  0.90           H  
ATOM   1654  HA  ARG A 115       7.230  25.039  -3.683  1.00  0.90           H  
ATOM   1655 1HB  ARG A 115       4.387  24.369  -2.933  1.00  0.90           H  
ATOM   1656 2HB  ARG A 115       5.355  25.573  -2.106  1.00  0.90           H  
ATOM   1657 1HG  ARG A 115       4.689  25.729  -5.072  1.00  0.90           H  
ATOM   1658 2HG  ARG A 115       3.782  26.537  -3.780  1.00  0.90           H  
ATOM   1659 1HD  ARG A 115       5.755  27.581  -3.036  1.00  0.90           H  
ATOM   1660 2HD  ARG A 115       6.679  26.835  -4.335  1.00  0.90           H  
ATOM   1661  HE  ARG A 115       4.799  29.074  -4.532  1.00  0.90           H  
ATOM   1662 1HH1 ARG A 115       6.831  26.655  -6.262  1.00  0.90           H  
ATOM   1663 2HH1 ARG A 115       6.821  27.580  -7.752  1.00  0.90           H  
ATOM   1664 1HH2 ARG A 115       4.863  30.225  -6.570  1.00  0.90           H  
ATOM   1665 2HH2 ARG A 115       5.743  29.532  -7.919  1.00  0.90           H  
ATOM   1666  N   VAL A 116       7.457  24.177  -1.275  1.00  0.84           N  
ATOM   1667  CA  VAL A 116       7.854  23.574  -0.001  1.00  0.84           C  
ATOM   1668  C   VAL A 116       6.965  24.009   1.148  1.00  0.84           C  
ATOM   1669  O   VAL A 116       6.744  25.204   1.347  1.00  0.84           O  
ATOM   1670  CB  VAL A 116       9.284  23.986   0.377  1.00  0.84           C  
ATOM   1671  CG1 VAL A 116       9.657  23.395   1.741  1.00  0.84           C  
ATOM   1672  CG2 VAL A 116      10.206  23.537  -0.671  1.00  0.84           C  
ATOM   1673  H   VAL A 116       7.621  25.179  -1.403  1.00  0.84           H  
ATOM   1674  HA  VAL A 116       7.802  22.491  -0.094  1.00  0.84           H  
ATOM   1675  HB  VAL A 116       9.342  25.066   0.454  1.00  0.84           H  
ATOM   1676 1HG1 VAL A 116      10.666  23.700   2.002  1.00  0.84           H  
ATOM   1677 2HG1 VAL A 116       8.970  23.756   2.504  1.00  0.84           H  
ATOM   1678 3HG1 VAL A 116       9.596  22.309   1.690  1.00  0.84           H  
ATOM   1679 1HG2 VAL A 116      11.208  23.825  -0.432  1.00  0.84           H  
ATOM   1680 2HG2 VAL A 116      10.159  22.488  -0.748  1.00  0.84           H  
ATOM   1681 3HG2 VAL A 116       9.914  23.992  -1.609  1.00  0.84           H  
ATOM   1682  N   LEU A 117       6.452  23.043   1.892  1.00  0.78           N  
ATOM   1683  CA  LEU A 117       5.635  23.345   3.055  1.00  0.78           C  
ATOM   1684  C   LEU A 117       6.427  23.023   4.339  1.00  0.78           C  
ATOM   1685  O   LEU A 117       7.006  21.941   4.441  1.00  0.78           O  
ATOM   1686  CB  LEU A 117       4.326  22.525   2.978  1.00  0.78           C  
ATOM   1687  CG  LEU A 117       3.357  22.785   1.801  1.00  0.78           C  
ATOM   1688  CD1 LEU A 117       2.160  21.843   1.925  1.00  0.78           C  
ATOM   1689  CD2 LEU A 117       2.907  24.205   1.843  1.00  0.78           C  
ATOM   1690  H   LEU A 117       6.658  22.072   1.650  1.00  0.78           H  
ATOM   1691  HA  LEU A 117       5.393  24.407   3.058  1.00  0.78           H  
ATOM   1692 1HB  LEU A 117       4.600  21.494   2.901  1.00  0.78           H  
ATOM   1693 2HB  LEU A 117       3.772  22.656   3.848  1.00  0.78           H  
ATOM   1694  HG  LEU A 117       3.857  22.588   0.850  1.00  0.78           H  
ATOM   1695 1HD1 LEU A 117       1.468  22.018   1.110  1.00  0.78           H  
ATOM   1696 2HD1 LEU A 117       2.497  20.803   1.895  1.00  0.78           H  
ATOM   1697 3HD1 LEU A 117       1.660  22.040   2.872  1.00  0.78           H  
ATOM   1698 1HD2 LEU A 117       2.217  24.405   1.035  1.00  0.78           H  
ATOM   1699 2HD2 LEU A 117       2.414  24.411   2.793  1.00  0.78           H  
ATOM   1700 3HD2 LEU A 117       3.782  24.822   1.738  1.00  0.78           H  
ATOM   1701  N   VAL A 118       6.441  23.952   5.301  1.00  0.75           N  
ATOM   1702  CA  VAL A 118       7.120  23.769   6.588  1.00  0.75           C  
ATOM   1703  C   VAL A 118       6.097  23.894   7.709  1.00  0.75           C  
ATOM   1704  O   VAL A 118       5.500  24.954   7.882  1.00  0.75           O  
ATOM   1705  CB  VAL A 118       8.195  24.853   6.811  1.00  0.75           C  
ATOM   1706  CG1 VAL A 118       8.889  24.603   8.159  1.00  0.75           C  
ATOM   1707  CG2 VAL A 118       9.156  24.875   5.641  1.00  0.75           C  
ATOM   1708  H   VAL A 118       5.981  24.836   5.124  1.00  0.75           H  
ATOM   1709  HA  VAL A 118       7.577  22.786   6.618  1.00  0.75           H  
ATOM   1710  HB  VAL A 118       7.716  25.825   6.881  1.00  0.75           H  
ATOM   1711 1HG1 VAL A 118       9.624  25.373   8.330  1.00  0.75           H  
ATOM   1712 2HG1 VAL A 118       8.153  24.624   8.965  1.00  0.75           H  
ATOM   1713 3HG1 VAL A 118       9.383  23.630   8.148  1.00  0.75           H  
ATOM   1714 1HG2 VAL A 118       9.906  25.651   5.794  1.00  0.75           H  
ATOM   1715 2HG2 VAL A 118       9.630  23.919   5.549  1.00  0.75           H  
ATOM   1716 3HG2 VAL A 118       8.598  25.091   4.729  1.00  0.75           H  
ATOM   1717  N   ASN A 119       5.887  22.837   8.472  1.00  0.75           N  
ATOM   1718  CA  ASN A 119       4.814  22.909   9.453  1.00  0.75           C  
ATOM   1719  C   ASN A 119       5.320  23.129  10.862  1.00  0.75           C  
ATOM   1720  O   ASN A 119       5.978  22.270  11.428  1.00  0.75           O  
ATOM   1721  CB  ASN A 119       3.977  21.670   9.391  1.00  0.75           C  
ATOM   1722  CG  ASN A 119       2.713  21.819  10.102  1.00  0.75           C  
ATOM   1723  OD1 ASN A 119       2.466  22.725  10.917  1.00  0.75           O  
ATOM   1724  ND2 ASN A 119       1.859  20.920   9.780  1.00  0.75           N  
ATOM   1725  H   ASN A 119       6.419  21.979   8.314  1.00  0.75           H  
ATOM   1726  HA  ASN A 119       4.187  23.762   9.225  1.00  0.75           H  
ATOM   1727 1HB  ASN A 119       3.779  21.406   8.361  1.00  0.75           H  
ATOM   1728 2HB  ASN A 119       4.530  20.842   9.839  1.00  0.75           H  
ATOM   1729 1HD2 ASN A 119       0.943  20.935  10.183  1.00  0.75           H  
ATOM   1730 2HD2 ASN A 119       2.166  20.203   9.126  1.00  0.75           H  
ATOM   1731  N   LEU A 120       5.056  24.296  11.432  1.00  0.78           N  
ATOM   1732  CA  LEU A 120       5.563  24.576  12.773  1.00  0.78           C  
ATOM   1733  C   LEU A 120       4.592  24.203  13.901  1.00  0.78           C  
ATOM   1734  O   LEU A 120       4.890  24.398  15.086  1.00  0.78           O  
ATOM   1735  CB  LEU A 120       5.966  26.037  12.875  1.00  0.78           C  
ATOM   1736  CG  LEU A 120       7.168  26.457  12.028  1.00  0.78           C  
ATOM   1737  CD1 LEU A 120       7.419  27.944  12.176  1.00  0.78           C  
ATOM   1738  CD2 LEU A 120       8.373  25.695  12.494  1.00  0.78           C  
ATOM   1739  H   LEU A 120       4.471  24.989  10.960  1.00  0.78           H  
ATOM   1740  HA  LEU A 120       6.465  23.984  12.918  1.00  0.78           H  
ATOM   1741 1HB  LEU A 120       5.114  26.642  12.560  1.00  0.78           H  
ATOM   1742 2HB  LEU A 120       6.154  26.241  13.860  1.00  0.78           H  
ATOM   1743  HG  LEU A 120       6.969  26.241  10.979  1.00  0.78           H  
ATOM   1744 1HD1 LEU A 120       8.275  28.242  11.565  1.00  0.78           H  
ATOM   1745 2HD1 LEU A 120       6.540  28.479  11.862  1.00  0.78           H  
ATOM   1746 3HD1 LEU A 120       7.628  28.175  13.210  1.00  0.78           H  
ATOM   1747 1HD2 LEU A 120       9.217  26.003  11.903  1.00  0.78           H  
ATOM   1748 2HD2 LEU A 120       8.564  25.921  13.545  1.00  0.78           H  
ATOM   1749 3HD2 LEU A 120       8.209  24.620  12.379  1.00  0.78           H  
ATOM   1750  N   ASN A 121       3.421  23.691  13.521  1.00  0.83           N  
ATOM   1751  CA  ASN A 121       2.369  23.260  14.445  1.00  0.83           C  
ATOM   1752  C   ASN A 121       2.660  21.904  15.094  1.00  0.83           C  
ATOM   1753  O   ASN A 121       2.998  20.942  14.414  1.00  0.83           O  
ATOM   1754  CB  ASN A 121       1.032  23.258  13.726  1.00  0.83           C  
ATOM   1755  CG  ASN A 121      -0.133  22.863  14.573  1.00  0.83           C  
ATOM   1756  OD1 ASN A 121      -0.533  21.700  14.515  1.00  0.83           O  
ATOM   1757  ND2 ASN A 121      -0.671  23.764  15.344  1.00  0.83           N  
ATOM   1758  H   ASN A 121       3.248  23.552  12.527  1.00  0.83           H  
ATOM   1759  HA  ASN A 121       2.309  23.988  15.253  1.00  0.83           H  
ATOM   1760 1HB  ASN A 121       0.842  24.247  13.292  1.00  0.83           H  
ATOM   1761 2HB  ASN A 121       1.076  22.552  12.907  1.00  0.83           H  
ATOM   1762 1HD2 ASN A 121      -1.493  23.533  15.893  1.00  0.83           H  
ATOM   1763 2HD2 ASN A 121      -0.309  24.695  15.359  1.00  0.83           H  
ATOM   1764  N   SER A 122       2.523  21.829  16.416  1.00  0.89           N  
ATOM   1765  CA  SER A 122       2.731  20.576  17.145  1.00  0.89           C  
ATOM   1766  C   SER A 122       1.508  19.665  17.053  1.00  0.89           C  
ATOM   1767  O   SER A 122       0.443  20.105  16.637  1.00  0.89           O  
ATOM   1768  CB  SER A 122       3.024  20.869  18.585  1.00  0.89           C  
ATOM   1769  OG  SER A 122       1.900  21.409  19.217  1.00  0.89           O  
ATOM   1770  H   SER A 122       2.260  22.658  16.928  1.00  0.89           H  
ATOM   1771  HA  SER A 122       3.583  20.058  16.703  1.00  0.89           H  
ATOM   1772 1HB  SER A 122       3.324  19.947  19.083  1.00  0.89           H  
ATOM   1773 2HB  SER A 122       3.854  21.570  18.640  1.00  0.89           H  
ATOM   1774  HG  SER A 122       1.180  20.794  19.033  1.00  0.89           H  
ATOM   1775  N   GLY A 123       1.642  18.409  17.482  1.00  0.93           N  
ATOM   1776  CA  GLY A 123       0.506  17.483  17.429  1.00  0.93           C  
ATOM   1777  C   GLY A 123       0.930  16.034  17.623  1.00  0.93           C  
ATOM   1778  O   GLY A 123       1.827  15.742  18.408  1.00  0.93           O  
ATOM   1779  H   GLY A 123       2.533  18.089  17.826  1.00  0.93           H  
ATOM   1780 1HA  GLY A 123      -0.218  17.755  18.198  1.00  0.93           H  
ATOM   1781 2HA  GLY A 123      -0.000  17.581  16.469  1.00  0.93           H  
ATOM   1782  N   THR A 124       0.222  15.133  16.959  1.00  0.95           N  
ATOM   1783  CA  THR A 124       0.475  13.700  17.018  1.00  0.95           C  
ATOM   1784  C   THR A 124       1.346  13.223  15.827  1.00  0.95           C  
ATOM   1785  O   THR A 124       1.081  13.600  14.694  1.00  0.95           O  
ATOM   1786  CB  THR A 124      -0.874  12.947  17.085  1.00  0.95           C  
ATOM   1787  OG1 THR A 124      -1.524  13.202  18.344  1.00  0.95           O  
ATOM   1788  CG2 THR A 124      -0.734  11.515  16.840  1.00  0.95           C  
ATOM   1789  H   THR A 124      -0.544  15.459  16.356  1.00  0.95           H  
ATOM   1790  HA  THR A 124       0.978  13.510  17.954  1.00  0.95           H  
ATOM   1791  HB  THR A 124      -1.512  13.352  16.313  1.00  0.95           H  
ATOM   1792  HG1 THR A 124      -1.765  14.135  18.386  1.00  0.95           H  
ATOM   1793 1HG2 THR A 124      -1.707  11.042  16.849  1.00  0.95           H  
ATOM   1794 2HG2 THR A 124      -0.318  11.417  15.915  1.00  0.95           H  
ATOM   1795 3HG2 THR A 124      -0.112  11.059  17.578  1.00  0.95           H  
ATOM   1796  N   PRO A 125       2.370  12.364  16.029  1.00  0.93           N  
ATOM   1797  CA  PRO A 125       3.207  11.770  14.979  1.00  0.93           C  
ATOM   1798  C   PRO A 125       2.389  11.193  13.818  1.00  0.93           C  
ATOM   1799  O   PRO A 125       2.810  11.232  12.664  1.00  0.93           O  
ATOM   1800  CB  PRO A 125       3.923  10.664  15.759  1.00  0.93           C  
ATOM   1801  CG  PRO A 125       4.045  11.225  17.158  1.00  0.93           C  
ATOM   1802  CD  PRO A 125       2.769  11.986  17.399  1.00  0.93           C  
ATOM   1803  HA  PRO A 125       3.922  12.524  14.621  1.00  0.93           H  
ATOM   1804 1HB  PRO A 125       3.328   9.738  15.719  1.00  0.93           H  
ATOM   1805 2HB  PRO A 125       4.884  10.425  15.305  1.00  0.93           H  
ATOM   1806 1HG  PRO A 125       4.182  10.404  17.875  1.00  0.93           H  
ATOM   1807 2HG  PRO A 125       4.931  11.872  17.233  1.00  0.93           H  
ATOM   1808 1HD  PRO A 125       2.037  11.339  17.882  1.00  0.93           H  
ATOM   1809 2HD  PRO A 125       3.006  12.878  17.998  1.00  0.93           H  
ATOM   1810  N   GLN A 126       1.212  10.665  14.114  1.00  0.90           N  
ATOM   1811  CA  GLN A 126       0.316  10.120  13.108  1.00  0.90           C  
ATOM   1812  C   GLN A 126      -0.171  11.242  12.186  1.00  0.90           C  
ATOM   1813  O   GLN A 126      -0.311  11.049  10.976  1.00  0.90           O  
ATOM   1814  CB  GLN A 126      -0.889   9.459  13.775  1.00  0.90           C  
ATOM   1815  CG  GLN A 126      -0.555   8.220  14.575  1.00  0.90           C  
ATOM   1816  CD  GLN A 126      -1.751   7.674  15.336  1.00  0.90           C  
ATOM   1817  OE1 GLN A 126      -2.651   8.414  15.746  1.00  0.90           O  
ATOM   1818  NE2 GLN A 126      -1.763   6.362  15.526  1.00  0.90           N  
ATOM   1819  H   GLN A 126       0.929  10.622  15.078  1.00  0.90           H  
ATOM   1820  HA  GLN A 126       0.859   9.387  12.508  1.00  0.90           H  
ATOM   1821 1HB  GLN A 126      -1.398  10.165  14.410  1.00  0.90           H  
ATOM   1822 2HB  GLN A 126      -1.601   9.170  13.007  1.00  0.90           H  
ATOM   1823 1HG  GLN A 126      -0.196   7.446  13.898  1.00  0.90           H  
ATOM   1824 2HG  GLN A 126       0.222   8.473  15.301  1.00  0.90           H  
ATOM   1825 1HE2 GLN A 126      -2.524   5.929  16.012  1.00  0.90           H  
ATOM   1826 2HE2 GLN A 126      -1.013   5.800  15.177  1.00  0.90           H  
ATOM   1827  N   GLU A 127      -0.442  12.419  12.780  1.00  0.85           N  
ATOM   1828  CA  GLU A 127      -0.913  13.587  12.042  1.00  0.85           C  
ATOM   1829  C   GLU A 127       0.214  14.074  11.154  1.00  0.85           C  
ATOM   1830  O   GLU A 127      -0.009  14.497  10.016  1.00  0.85           O  
ATOM   1831  CB  GLU A 127      -1.383  14.698  12.990  1.00  0.85           C  
ATOM   1832  CG  GLU A 127      -2.648  14.388  13.772  1.00  0.85           C  
ATOM   1833  CD  GLU A 127      -3.019  15.471  14.778  1.00  0.85           C  
ATOM   1834  OE1 GLU A 127      -2.156  15.942  15.507  1.00  0.85           O  
ATOM   1835  OE2 GLU A 127      -4.171  15.834  14.811  1.00  0.85           O  
ATOM   1836  H   GLU A 127      -0.252  12.531  13.764  1.00  0.85           H  
ATOM   1837  HA  GLU A 127      -1.748  13.294  11.407  1.00  0.85           H  
ATOM   1838 1HB  GLU A 127      -0.600  14.986  13.674  1.00  0.85           H  
ATOM   1839 2HB  GLU A 127      -1.610  15.556  12.401  1.00  0.85           H  
ATOM   1840 1HG  GLU A 127      -3.466  14.282  13.064  1.00  0.85           H  
ATOM   1841 2HG  GLU A 127      -2.526  13.433  14.277  1.00  0.85           H  
ATOM   1842  N   VAL A 128       1.438  13.957  11.665  1.00  0.81           N  
ATOM   1843  CA  VAL A 128       2.602  14.351  10.894  1.00  0.81           C  
ATOM   1844  C   VAL A 128       2.749  13.439   9.696  1.00  0.81           C  
ATOM   1845  O   VAL A 128       2.939  13.896   8.574  1.00  0.81           O  
ATOM   1846  CB  VAL A 128       3.886  14.217  11.689  1.00  0.81           C  
ATOM   1847  CG1 VAL A 128       5.033  14.481  10.777  1.00  0.81           C  
ATOM   1848  CG2 VAL A 128       3.880  15.123  12.830  1.00  0.81           C  
ATOM   1849  H   VAL A 128       1.528  13.623  12.626  1.00  0.81           H  
ATOM   1850  HA  VAL A 128       2.480  15.382  10.561  1.00  0.81           H  
ATOM   1851  HB  VAL A 128       3.980  13.223  12.040  1.00  0.81           H  
ATOM   1852 1HG1 VAL A 128       5.935  14.373  11.328  1.00  0.81           H  
ATOM   1853 2HG1 VAL A 128       5.024  13.782   9.946  1.00  0.81           H  
ATOM   1854 3HG1 VAL A 128       4.960  15.493  10.393  1.00  0.81           H  
ATOM   1855 1HG2 VAL A 128       4.808  15.009  13.384  1.00  0.81           H  
ATOM   1856 2HG2 VAL A 128       3.806  16.126  12.460  1.00  0.81           H  
ATOM   1857 3HG2 VAL A 128       3.034  14.906  13.480  1.00  0.81           H  
ATOM   1858  N   ARG A 129       2.638  12.137   9.918  1.00  0.79           N  
ATOM   1859  CA  ARG A 129       2.777  11.207   8.818  1.00  0.79           C  
ATOM   1860  C   ARG A 129       1.688  11.466   7.786  1.00  0.79           C  
ATOM   1861  O   ARG A 129       1.945  11.417   6.575  1.00  0.79           O  
ATOM   1862  CB  ARG A 129       2.733   9.791   9.348  1.00  0.79           C  
ATOM   1863  CG  ARG A 129       3.984   9.421  10.140  1.00  0.79           C  
ATOM   1864  CD  ARG A 129       3.869   8.106  10.796  1.00  0.79           C  
ATOM   1865  NE  ARG A 129       5.057   7.776  11.573  1.00  0.79           N  
ATOM   1866  CZ  ARG A 129       5.113   6.784  12.480  1.00  0.79           C  
ATOM   1867  NH1 ARG A 129       4.049   6.050  12.704  1.00  0.79           N  
ATOM   1868  NH2 ARG A 129       6.229   6.545  13.144  1.00  0.79           N  
ATOM   1869  H   ARG A 129       2.489  11.793  10.866  1.00  0.79           H  
ATOM   1870  HA  ARG A 129       3.746  11.366   8.352  1.00  0.79           H  
ATOM   1871 1HB  ARG A 129       1.873   9.675  10.007  1.00  0.79           H  
ATOM   1872 2HB  ARG A 129       2.624   9.086   8.525  1.00  0.79           H  
ATOM   1873 1HG  ARG A 129       4.839   9.395   9.466  1.00  0.79           H  
ATOM   1874 2HG  ARG A 129       4.153  10.172  10.902  1.00  0.79           H  
ATOM   1875 1HD  ARG A 129       3.014   8.125  11.475  1.00  0.79           H  
ATOM   1876 2HD  ARG A 129       3.723   7.332  10.047  1.00  0.79           H  
ATOM   1877  HE  ARG A 129       5.895   8.327  11.422  1.00  0.79           H  
ATOM   1878 1HH1 ARG A 129       3.196   6.235  12.197  1.00  0.79           H  
ATOM   1879 2HH1 ARG A 129       4.085   5.303  13.383  1.00  0.79           H  
ATOM   1880 1HH2 ARG A 129       7.054   7.111  12.973  1.00  0.79           H  
ATOM   1881 2HH2 ARG A 129       6.263   5.797  13.821  1.00  0.79           H  
ATOM   1882  N   ALA A 130       0.474  11.786   8.249  1.00  0.77           N  
ATOM   1883  CA  ALA A 130      -0.595  12.124   7.329  1.00  0.77           C  
ATOM   1884  C   ALA A 130      -0.219  13.366   6.523  1.00  0.77           C  
ATOM   1885  O   ALA A 130      -0.436  13.403   5.315  1.00  0.77           O  
ATOM   1886  CB  ALA A 130      -1.888  12.361   8.081  1.00  0.77           C  
ATOM   1887  H   ALA A 130       0.284  11.774   9.252  1.00  0.77           H  
ATOM   1888  HA  ALA A 130      -0.730  11.292   6.637  1.00  0.77           H  
ATOM   1889 1HB  ALA A 130      -2.681  12.598   7.376  1.00  0.77           H  
ATOM   1890 2HB  ALA A 130      -2.147  11.464   8.643  1.00  0.77           H  
ATOM   1891 3HB  ALA A 130      -1.757  13.190   8.767  1.00  0.77           H  
ATOM   1892  N   ALA A 131       0.391  14.366   7.183  1.00  0.77           N  
ATOM   1893  CA  ALA A 131       0.832  15.601   6.535  1.00  0.77           C  
ATOM   1894  C   ALA A 131       1.870  15.341   5.474  1.00  0.77           C  
ATOM   1895  O   ALA A 131       1.876  15.986   4.432  1.00  0.77           O  
ATOM   1896  CB  ALA A 131       1.412  16.550   7.536  1.00  0.77           C  
ATOM   1897  H   ALA A 131       0.525  14.281   8.189  1.00  0.77           H  
ATOM   1898  HA  ALA A 131      -0.037  16.066   6.072  1.00  0.77           H  
ATOM   1899 1HB  ALA A 131       1.692  17.460   7.033  1.00  0.77           H  
ATOM   1900 2HB  ALA A 131       0.674  16.742   8.268  1.00  0.77           H  
ATOM   1901 3HB  ALA A 131       2.284  16.127   8.009  1.00  0.77           H  
ATOM   1902  N   VAL A 132       2.749  14.390   5.737  1.00  0.78           N  
ATOM   1903  CA  VAL A 132       3.789  14.028   4.797  1.00  0.78           C  
ATOM   1904  C   VAL A 132       3.184  13.316   3.596  1.00  0.78           C  
ATOM   1905  O   VAL A 132       3.527  13.608   2.441  1.00  0.78           O  
ATOM   1906  CB  VAL A 132       4.832  13.146   5.488  1.00  0.78           C  
ATOM   1907  CG1 VAL A 132       5.829  12.622   4.486  1.00  0.78           C  
ATOM   1908  CG2 VAL A 132       5.538  13.961   6.522  1.00  0.78           C  
ATOM   1909  H   VAL A 132       2.704  13.926   6.644  1.00  0.78           H  
ATOM   1910  HA  VAL A 132       4.281  14.942   4.462  1.00  0.78           H  
ATOM   1911  HB  VAL A 132       4.332  12.297   5.958  1.00  0.78           H  
ATOM   1912 1HG1 VAL A 132       6.560  11.999   4.999  1.00  0.78           H  
ATOM   1913 2HG1 VAL A 132       5.307  12.029   3.734  1.00  0.78           H  
ATOM   1914 3HG1 VAL A 132       6.336  13.459   4.006  1.00  0.78           H  
ATOM   1915 1HG2 VAL A 132       6.255  13.355   7.012  1.00  0.78           H  
ATOM   1916 2HG2 VAL A 132       6.027  14.766   6.033  1.00  0.78           H  
ATOM   1917 3HG2 VAL A 132       4.842  14.347   7.245  1.00  0.78           H  
ATOM   1918  N   SER A 133       2.264  12.382   3.861  1.00  0.80           N  
ATOM   1919  CA  SER A 133       1.607  11.646   2.790  1.00  0.80           C  
ATOM   1920  C   SER A 133       0.813  12.632   1.929  1.00  0.80           C  
ATOM   1921  O   SER A 133       0.871  12.601   0.698  1.00  0.80           O  
ATOM   1922  CB  SER A 133       0.676  10.605   3.388  1.00  0.80           C  
ATOM   1923  OG  SER A 133       1.399   9.649   4.125  1.00  0.80           O  
ATOM   1924  H   SER A 133       2.029  12.170   4.832  1.00  0.80           H  
ATOM   1925  HA  SER A 133       2.361  11.158   2.173  1.00  0.80           H  
ATOM   1926 1HB  SER A 133      -0.054  11.092   4.033  1.00  0.80           H  
ATOM   1927 2HB  SER A 133       0.127  10.110   2.586  1.00  0.80           H  
ATOM   1928  HG  SER A 133       1.758  10.132   4.896  1.00  0.80           H  
ATOM   1929  N   TRP A 134       0.120  13.553   2.596  1.00  0.83           N  
ATOM   1930  CA  TRP A 134      -0.647  14.599   1.952  1.00  0.83           C  
ATOM   1931  C   TRP A 134       0.242  15.502   1.133  1.00  0.83           C  
ATOM   1932  O   TRP A 134       0.006  15.694  -0.058  1.00  0.83           O  
ATOM   1933  CB  TRP A 134      -1.399  15.374   3.030  1.00  0.83           C  
ATOM   1934  CG  TRP A 134      -2.066  16.629   2.622  1.00  0.83           C  
ATOM   1935  CD1 TRP A 134      -3.259  16.774   2.005  1.00  0.83           C  
ATOM   1936  CD2 TRP A 134      -1.586  17.969   2.889  1.00  0.83           C  
ATOM   1937  NE1 TRP A 134      -3.554  18.105   1.859  1.00  0.83           N  
ATOM   1938  CE2 TRP A 134      -2.545  18.844   2.406  1.00  0.83           C  
ATOM   1939  CE3 TRP A 134      -0.433  18.484   3.510  1.00  0.83           C  
ATOM   1940  CZ2 TRP A 134      -2.404  20.198   2.511  1.00  0.83           C  
ATOM   1941  CZ3 TRP A 134      -0.283  19.848   3.610  1.00  0.83           C  
ATOM   1942  CH2 TRP A 134      -1.241  20.692   3.125  1.00  0.83           C  
ATOM   1943  H   TRP A 134       0.109  13.517   3.609  1.00  0.83           H  
ATOM   1944  HA  TRP A 134      -1.374  14.133   1.287  1.00  0.83           H  
ATOM   1945 1HB  TRP A 134      -2.151  14.722   3.473  1.00  0.83           H  
ATOM   1946 2HB  TRP A 134      -0.704  15.624   3.820  1.00  0.83           H  
ATOM   1947  HD1 TRP A 134      -3.895  15.953   1.675  1.00  0.83           H  
ATOM   1948  HE1 TRP A 134      -4.386  18.483   1.429  1.00  0.83           H  
ATOM   1949  HE3 TRP A 134       0.326  17.815   3.902  1.00  0.83           H  
ATOM   1950  HZ2 TRP A 134      -3.168  20.859   2.122  1.00  0.83           H  
ATOM   1951  HZ3 TRP A 134       0.616  20.234   4.088  1.00  0.83           H  
ATOM   1952  HH2 TRP A 134      -1.088  21.765   3.223  1.00  0.83           H  
ATOM   1953  N   ALA A 135       1.316  15.990   1.732  1.00  0.85           N  
ATOM   1954  CA  ALA A 135       2.217  16.876   1.037  1.00  0.85           C  
ATOM   1955  C   ALA A 135       2.769  16.189  -0.208  1.00  0.85           C  
ATOM   1956  O   ALA A 135       2.830  16.795  -1.289  1.00  0.85           O  
ATOM   1957  CB  ALA A 135       3.329  17.291   1.984  1.00  0.85           C  
ATOM   1958  H   ALA A 135       1.496  15.786   2.707  1.00  0.85           H  
ATOM   1959  HA  ALA A 135       1.665  17.757   0.726  1.00  0.85           H  
ATOM   1960 1HB  ALA A 135       4.012  17.961   1.507  1.00  0.85           H  
ATOM   1961 2HB  ALA A 135       2.899  17.783   2.854  1.00  0.85           H  
ATOM   1962 3HB  ALA A 135       3.871  16.405   2.307  1.00  0.85           H  
ATOM   1963  N   SER A 136       3.085  14.892  -0.094  1.00  0.88           N  
ATOM   1964  CA  SER A 136       3.602  14.134  -1.225  1.00  0.88           C  
ATOM   1965  C   SER A 136       2.545  14.068  -2.328  1.00  0.88           C  
ATOM   1966  O   SER A 136       2.852  14.267  -3.508  1.00  0.88           O  
ATOM   1967  CB  SER A 136       3.975  12.728  -0.778  1.00  0.88           C  
ATOM   1968  OG  SER A 136       5.024  12.753   0.154  1.00  0.88           O  
ATOM   1969  H   SER A 136       3.019  14.432   0.812  1.00  0.88           H  
ATOM   1970  HA  SER A 136       4.488  14.640  -1.608  1.00  0.88           H  
ATOM   1971 1HB  SER A 136       3.112  12.248  -0.331  1.00  0.88           H  
ATOM   1972 2HB  SER A 136       4.264  12.135  -1.641  1.00  0.88           H  
ATOM   1973  HG  SER A 136       4.656  13.230   0.937  1.00  0.88           H  
ATOM   1974  N   ASP A 137       1.278  13.870  -1.937  1.00  0.91           N  
ATOM   1975  CA  ASP A 137       0.143  13.772  -2.856  1.00  0.91           C  
ATOM   1976  C   ASP A 137      -0.041  15.068  -3.651  1.00  0.91           C  
ATOM   1977  O   ASP A 137      -0.463  15.055  -4.806  1.00  0.91           O  
ATOM   1978  CB  ASP A 137      -1.147  13.476  -2.070  1.00  0.91           C  
ATOM   1979  CG  ASP A 137      -2.302  12.988  -2.925  1.00  0.91           C  
ATOM   1980  OD1 ASP A 137      -2.105  12.788  -4.104  1.00  0.91           O  
ATOM   1981  OD2 ASP A 137      -3.377  12.720  -2.386  1.00  0.91           O  
ATOM   1982  H   ASP A 137       1.097  13.720  -0.942  1.00  0.91           H  
ATOM   1983  HA  ASP A 137       0.333  12.959  -3.561  1.00  0.91           H  
ATOM   1984 1HB  ASP A 137      -0.930  12.742  -1.289  1.00  0.91           H  
ATOM   1985 2HB  ASP A 137      -1.466  14.389  -1.573  1.00  0.91           H  
ATOM   1986  N   LEU A 138       0.324  16.185  -3.024  1.00  0.92           N  
ATOM   1987  CA  LEU A 138       0.196  17.507  -3.631  1.00  0.92           C  
ATOM   1988  C   LEU A 138       1.384  17.832  -4.539  1.00  0.92           C  
ATOM   1989  O   LEU A 138       1.403  18.868  -5.201  1.00  0.92           O  
ATOM   1990  CB  LEU A 138       0.213  18.586  -2.557  1.00  0.92           C  
ATOM   1991  CG  LEU A 138      -0.854  18.557  -1.505  1.00  0.92           C  
ATOM   1992  CD1 LEU A 138      -0.551  19.628  -0.569  1.00  0.92           C  
ATOM   1993  CD2 LEU A 138      -2.188  18.729  -2.083  1.00  0.92           C  
ATOM   1994  H   LEU A 138       0.637  16.105  -2.055  1.00  0.92           H  
ATOM   1995  HA  LEU A 138      -0.724  17.541  -4.213  1.00  0.92           H  
ATOM   1996 1HB  LEU A 138       1.160  18.522  -2.038  1.00  0.92           H  
ATOM   1997 2HB  LEU A 138       0.161  19.556  -3.052  1.00  0.92           H  
ATOM   1998  HG  LEU A 138      -0.824  17.637  -0.980  1.00  0.92           H  
ATOM   1999 1HD1 LEU A 138      -1.279  19.626   0.183  1.00  0.92           H  
ATOM   2000 2HD1 LEU A 138       0.432  19.504  -0.135  1.00  0.92           H  
ATOM   2001 3HD1 LEU A 138      -0.593  20.528  -1.113  1.00  0.92           H  
ATOM   2002 1HD2 LEU A 138      -2.928  18.725  -1.283  1.00  0.92           H  
ATOM   2003 2HD2 LEU A 138      -2.208  19.663  -2.584  1.00  0.92           H  
ATOM   2004 3HD2 LEU A 138      -2.394  17.920  -2.782  1.00  0.92           H  
ATOM   2005  N   GLY A 139       2.403  16.973  -4.540  1.00  0.91           N  
ATOM   2006  CA  GLY A 139       3.619  17.228  -5.294  1.00  0.91           C  
ATOM   2007  C   GLY A 139       4.616  18.110  -4.532  1.00  0.91           C  
ATOM   2008  O   GLY A 139       5.633  18.515  -5.098  1.00  0.91           O  
ATOM   2009  H   GLY A 139       2.352  16.102  -4.013  1.00  0.91           H  
ATOM   2010 1HA  GLY A 139       4.089  16.273  -5.531  1.00  0.91           H  
ATOM   2011 2HA  GLY A 139       3.366  17.700  -6.240  1.00  0.91           H  
ATOM   2012  N   THR A 140       4.327  18.414  -3.260  1.00  0.88           N  
ATOM   2013  CA  THR A 140       5.188  19.277  -2.459  1.00  0.88           C  
ATOM   2014  C   THR A 140       6.310  18.555  -1.761  1.00  0.88           C  
ATOM   2015  O   THR A 140       6.270  17.344  -1.534  1.00  0.88           O  
ATOM   2016  CB  THR A 140       4.408  20.003  -1.339  1.00  0.88           C  
ATOM   2017  OG1 THR A 140       3.807  19.055  -0.519  1.00  0.88           O  
ATOM   2018  CG2 THR A 140       3.422  20.871  -1.833  1.00  0.88           C  
ATOM   2019  H   THR A 140       3.510  18.003  -2.815  1.00  0.88           H  
ATOM   2020  HA  THR A 140       5.626  20.029  -3.118  1.00  0.88           H  
ATOM   2021  HB  THR A 140       5.112  20.589  -0.729  1.00  0.88           H  
ATOM   2022  HG1 THR A 140       3.298  18.440  -1.081  1.00  0.88           H  
ATOM   2023 1HG2 THR A 140       2.905  21.349  -1.005  1.00  0.88           H  
ATOM   2024 2HG2 THR A 140       3.916  21.617  -2.426  1.00  0.88           H  
ATOM   2025 3HG2 THR A 140       2.714  20.310  -2.433  1.00  0.88           H  
ATOM   2026  N   ARG A 141       7.286  19.346  -1.351  1.00  0.84           N  
ATOM   2027  CA  ARG A 141       8.353  18.889  -0.483  1.00  0.84           C  
ATOM   2028  C   ARG A 141       7.914  19.307   0.919  1.00  0.84           C  
ATOM   2029  O   ARG A 141       7.210  20.316   1.045  1.00  0.84           O  
ATOM   2030  CB  ARG A 141       9.668  19.477  -0.930  1.00  0.84           C  
ATOM   2031  CG  ARG A 141      10.108  19.002  -2.327  1.00  0.84           C  
ATOM   2032  CD  ARG A 141      11.370  19.633  -2.786  1.00  0.84           C  
ATOM   2033  NE  ARG A 141      11.188  21.049  -3.090  1.00  0.84           N  
ATOM   2034  CZ  ARG A 141      12.187  21.950  -3.155  1.00  0.84           C  
ATOM   2035  NH1 ARG A 141      13.411  21.579  -2.935  1.00  0.84           N  
ATOM   2036  NH2 ARG A 141      11.943  23.222  -3.446  1.00  0.84           N  
ATOM   2037  H   ARG A 141       7.244  20.329  -1.633  1.00  0.84           H  
ATOM   2038  HA  ARG A 141       8.425  17.802  -0.525  1.00  0.84           H  
ATOM   2039 1HB  ARG A 141       9.561  20.520  -0.977  1.00  0.84           H  
ATOM   2040 2HB  ARG A 141      10.441  19.247  -0.216  1.00  0.84           H  
ATOM   2041 1HG  ARG A 141      10.257  17.927  -2.316  1.00  0.84           H  
ATOM   2042 2HG  ARG A 141       9.324  19.244  -3.051  1.00  0.84           H  
ATOM   2043 1HD  ARG A 141      12.129  19.541  -2.018  1.00  0.84           H  
ATOM   2044 2HD  ARG A 141      11.720  19.134  -3.692  1.00  0.84           H  
ATOM   2045  HE  ARG A 141      10.248  21.375  -3.270  1.00  0.84           H  
ATOM   2046 1HH1 ARG A 141      13.654  20.605  -2.760  1.00  0.84           H  
ATOM   2047 2HH1 ARG A 141      14.167  22.268  -2.988  1.00  0.84           H  
ATOM   2048 1HH2 ARG A 141      11.000  23.533  -3.639  1.00  0.84           H  
ATOM   2049 2HH2 ARG A 141      12.730  23.896  -3.481  1.00  0.84           H  
ATOM   2050  N   TYR A 142       8.298  18.570   1.961  1.00  0.80           N  
ATOM   2051  CA  TYR A 142       7.771  18.916   3.283  1.00  0.80           C  
ATOM   2052  C   TYR A 142       8.723  18.736   4.445  1.00  0.80           C  
ATOM   2053  O   TYR A 142       9.424  17.725   4.559  1.00  0.80           O  
ATOM   2054  CB  TYR A 142       6.542  18.028   3.562  1.00  0.80           C  
ATOM   2055  CG  TYR A 142       5.741  18.258   4.895  1.00  0.80           C  
ATOM   2056  CD1 TYR A 142       4.725  19.209   4.975  1.00  0.80           C  
ATOM   2057  CD2 TYR A 142       6.040  17.509   6.009  1.00  0.80           C  
ATOM   2058  CE1 TYR A 142       4.008  19.385   6.150  1.00  0.80           C  
ATOM   2059  CE2 TYR A 142       5.333  17.675   7.186  1.00  0.80           C  
ATOM   2060  CZ  TYR A 142       4.322  18.598   7.269  1.00  0.80           C  
ATOM   2061  OH  TYR A 142       3.619  18.726   8.467  1.00  0.80           O  
ATOM   2062  H   TYR A 142       8.894  17.765   1.834  1.00  0.80           H  
ATOM   2063  HA  TYR A 142       7.471  19.956   3.266  1.00  0.80           H  
ATOM   2064 1HB  TYR A 142       5.856  18.166   2.753  1.00  0.80           H  
ATOM   2065 2HB  TYR A 142       6.850  16.983   3.534  1.00  0.80           H  
ATOM   2066  HD1 TYR A 142       4.486  19.793   4.114  1.00  0.80           H  
ATOM   2067  HD2 TYR A 142       6.839  16.779   5.955  1.00  0.80           H  
ATOM   2068  HE1 TYR A 142       3.207  20.123   6.192  1.00  0.80           H  
ATOM   2069  HE2 TYR A 142       5.576  17.066   8.054  1.00  0.80           H  
ATOM   2070  HH  TYR A 142       4.181  18.417   9.231  1.00  0.80           H  
ATOM   2071  N   LEU A 143       8.699  19.726   5.320  1.00  0.77           N  
ATOM   2072  CA  LEU A 143       9.387  19.673   6.596  1.00  0.77           C  
ATOM   2073  C   LEU A 143       8.380  19.774   7.706  1.00  0.77           C  
ATOM   2074  O   LEU A 143       7.429  20.555   7.619  1.00  0.77           O  
ATOM   2075  CB  LEU A 143      10.363  20.830   6.764  1.00  0.77           C  
ATOM   2076  CG  LEU A 143      11.492  20.884   5.818  1.00  0.77           C  
ATOM   2077  CD1 LEU A 143      12.216  22.153   6.037  1.00  0.77           C  
ATOM   2078  CD2 LEU A 143      12.431  19.681   6.064  1.00  0.77           C  
ATOM   2079  H   LEU A 143       8.123  20.541   5.097  1.00  0.77           H  
ATOM   2080  HA  LEU A 143       9.915  18.724   6.688  1.00  0.77           H  
ATOM   2081 1HB  LEU A 143       9.809  21.751   6.645  1.00  0.77           H  
ATOM   2082 2HB  LEU A 143      10.759  20.801   7.781  1.00  0.77           H  
ATOM   2083  HG  LEU A 143      11.118  20.866   4.798  1.00  0.77           H  
ATOM   2084 1HD1 LEU A 143      13.003  22.182   5.341  1.00  0.77           H  
ATOM   2085 2HD1 LEU A 143      11.564  22.992   5.875  1.00  0.77           H  
ATOM   2086 3HD1 LEU A 143      12.601  22.192   7.050  1.00  0.77           H  
ATOM   2087 1HD2 LEU A 143      13.272  19.720   5.382  1.00  0.77           H  
ATOM   2088 2HD2 LEU A 143      12.803  19.708   7.092  1.00  0.77           H  
ATOM   2089 3HD2 LEU A 143      11.884  18.748   5.906  1.00  0.77           H  
ATOM   2090  N   ASP A 144       8.585  19.008   8.753  1.00  0.77           N  
ATOM   2091  CA  ASP A 144       7.737  19.165   9.911  1.00  0.77           C  
ATOM   2092  C   ASP A 144       8.584  19.962  10.880  1.00  0.77           C  
ATOM   2093  O   ASP A 144       9.819  19.907  10.805  1.00  0.77           O  
ATOM   2094  CB  ASP A 144       7.301  17.821  10.493  1.00  0.77           C  
ATOM   2095  CG  ASP A 144       6.037  17.941  11.359  1.00  0.77           C  
ATOM   2096  OD1 ASP A 144       4.920  18.106  10.831  1.00  0.77           O  
ATOM   2097  OD2 ASP A 144       6.187  17.850  12.540  1.00  0.77           O  
ATOM   2098  H   ASP A 144       9.376  18.358   8.774  1.00  0.77           H  
ATOM   2099  HA  ASP A 144       6.850  19.744   9.657  1.00  0.77           H  
ATOM   2100 1HB  ASP A 144       7.141  17.089   9.708  1.00  0.77           H  
ATOM   2101 2HB  ASP A 144       8.108  17.441  11.124  1.00  0.77           H  
ATOM   2102  N   GLY A 145       7.974  20.644  11.830  1.00  0.80           N  
ATOM   2103  CA  GLY A 145       8.805  21.348  12.784  1.00  0.80           C  
ATOM   2104  C   GLY A 145       8.100  21.779  14.060  1.00  0.80           C  
ATOM   2105  O   GLY A 145       6.947  21.436  14.311  1.00  0.80           O  
ATOM   2106  H   GLY A 145       6.960  20.725  11.866  1.00  0.80           H  
ATOM   2107 1HA  GLY A 145       9.643  20.718  13.020  1.00  0.80           H  
ATOM   2108 2HA  GLY A 145       9.225  22.227  12.300  1.00  0.80           H  
ATOM   2109  N   ALA A 146       8.823  22.509  14.900  1.00  0.87           N  
ATOM   2110  CA  ALA A 146       8.236  22.969  16.152  1.00  0.87           C  
ATOM   2111  C   ALA A 146       8.874  24.260  16.657  1.00  0.87           C  
ATOM   2112  O   ALA A 146      10.096  24.394  16.718  1.00  0.87           O  
ATOM   2113  CB  ALA A 146       8.379  21.876  17.209  1.00  0.87           C  
ATOM   2114  H   ALA A 146       9.790  22.699  14.644  1.00  0.87           H  
ATOM   2115  HA  ALA A 146       7.178  23.163  15.975  1.00  0.87           H  
ATOM   2116 1HB  ALA A 146       7.906  22.204  18.134  1.00  0.87           H  
ATOM   2117 2HB  ALA A 146       7.889  20.962  16.856  1.00  0.87           H  
ATOM   2118 3HB  ALA A 146       9.430  21.669  17.396  1.00  0.87           H  
ATOM   2119  N   ILE A 147       8.013  25.199  17.068  1.00  0.98           N  
ATOM   2120  CA  ILE A 147       8.423  26.500  17.620  1.00  0.98           C  
ATOM   2121  C   ILE A 147       8.917  26.378  19.057  1.00  0.98           C  
ATOM   2122  O   ILE A 147       9.896  26.997  19.439  1.00  0.98           O  
ATOM   2123  CB  ILE A 147       7.262  27.506  17.491  1.00  0.98           C  
ATOM   2124  CG1 ILE A 147       7.051  27.724  16.049  1.00  0.98           C  
ATOM   2125  CG2 ILE A 147       7.554  28.812  18.181  1.00  0.98           C  
ATOM   2126  CD1 ILE A 147       5.784  28.444  15.683  1.00  0.98           C  
ATOM   2127  H   ILE A 147       7.022  25.008  16.968  1.00  0.98           H  
ATOM   2128  HA  ILE A 147       9.251  26.873  17.021  1.00  0.98           H  
ATOM   2129  HB  ILE A 147       6.348  27.081  17.905  1.00  0.98           H  
ATOM   2130 1HG1 ILE A 147       7.877  28.282  15.662  1.00  0.98           H  
ATOM   2131 2HG1 ILE A 147       7.070  26.760  15.606  1.00  0.98           H  
ATOM   2132 1HG2 ILE A 147       6.717  29.505  18.045  1.00  0.98           H  
ATOM   2133 2HG2 ILE A 147       7.675  28.626  19.219  1.00  0.98           H  
ATOM   2134 3HG2 ILE A 147       8.453  29.254  17.771  1.00  0.98           H  
ATOM   2135 1HD1 ILE A 147       5.717  28.533  14.611  1.00  0.98           H  
ATOM   2136 2HD1 ILE A 147       4.933  27.873  16.040  1.00  0.98           H  
ATOM   2137 3HD1 ILE A 147       5.786  29.432  16.130  1.00  0.98           H  
ATOM   2138  N   MET A 148       8.185  25.635  19.874  1.00  1.12           N  
ATOM   2139  CA  MET A 148       8.523  25.356  21.283  1.00  1.12           C  
ATOM   2140  C   MET A 148       8.701  26.561  22.220  1.00  1.12           C  
ATOM   2141  O   MET A 148       9.049  26.379  23.389  1.00  1.12           O  
ATOM   2142  CB  MET A 148       9.861  24.623  21.327  1.00  1.12           C  
ATOM   2143  CG  MET A 148       9.892  23.277  20.723  1.00  1.12           C  
ATOM   2144  SD  MET A 148      11.426  22.568  20.967  1.00  1.12           S  
ATOM   2145  CE  MET A 148      12.368  23.761  20.114  1.00  1.12           C  
ATOM   2146  H   MET A 148       7.367  25.187  19.494  1.00  1.12           H  
ATOM   2147  HA  MET A 148       7.732  24.728  21.696  1.00  1.12           H  
ATOM   2148 1HB  MET A 148      10.617  25.209  20.827  1.00  1.12           H  
ATOM   2149 2HB  MET A 148      10.182  24.535  22.349  1.00  1.12           H  
ATOM   2150 1HG  MET A 148       9.180  22.645  21.184  1.00  1.12           H  
ATOM   2151 2HG  MET A 148       9.691  23.332  19.648  1.00  1.12           H  
ATOM   2152 1HE  MET A 148      13.412  23.467  20.141  1.00  1.12           H  
ATOM   2153 2HE  MET A 148      12.020  23.845  19.085  1.00  1.12           H  
ATOM   2154 3HE  MET A 148      12.255  24.725  20.595  1.00  1.12           H  
ATOM   2155  N   VAL A 149       8.535  27.775  21.719  1.00  1.26           N  
ATOM   2156  CA  VAL A 149       8.701  28.965  22.528  1.00  1.26           C  
ATOM   2157  C   VAL A 149       7.480  29.874  22.381  1.00  1.26           C  
ATOM   2158  O   VAL A 149       6.796  29.818  21.363  1.00  1.26           O  
ATOM   2159  CB  VAL A 149       9.943  29.759  22.080  1.00  1.26           C  
ATOM   2160  CG1 VAL A 149      11.196  28.933  22.231  1.00  1.26           C  
ATOM   2161  CG2 VAL A 149       9.774  30.225  20.637  1.00  1.26           C  
ATOM   2162  H   VAL A 149       8.295  27.862  20.746  1.00  1.26           H  
ATOM   2163  HA  VAL A 149       8.846  28.646  23.551  1.00  1.26           H  
ATOM   2164  HB  VAL A 149      10.039  30.594  22.717  1.00  1.26           H  
ATOM   2165 1HG1 VAL A 149      12.053  29.527  21.941  1.00  1.26           H  
ATOM   2166 2HG1 VAL A 149      11.301  28.626  23.272  1.00  1.26           H  
ATOM   2167 3HG1 VAL A 149      11.132  28.049  21.594  1.00  1.26           H  
ATOM   2168 1HG2 VAL A 149      10.632  30.806  20.327  1.00  1.26           H  
ATOM   2169 2HG2 VAL A 149       9.690  29.369  20.001  1.00  1.26           H  
ATOM   2170 3HG2 VAL A 149       8.878  30.841  20.554  1.00  1.26           H  
ATOM   2171  N   PRO A 150       7.155  30.704  23.381  1.00  1.35           N  
ATOM   2172  CA  PRO A 150       6.133  31.725  23.307  1.00  1.35           C  
ATOM   2173  C   PRO A 150       6.442  32.656  22.138  1.00  1.35           C  
ATOM   2174  O   PRO A 150       7.604  33.012  21.965  1.00  1.35           O  
ATOM   2175  CB  PRO A 150       6.260  32.424  24.666  1.00  1.35           C  
ATOM   2176  CG  PRO A 150       6.842  31.381  25.578  1.00  1.35           C  
ATOM   2177  CD  PRO A 150       7.783  30.577  24.712  1.00  1.35           C  
ATOM   2178  HA  PRO A 150       5.165  31.216  23.212  1.00  1.35           H  
ATOM   2179 1HB  PRO A 150       6.911  33.293  24.581  1.00  1.35           H  
ATOM   2180 2HB  PRO A 150       5.276  32.788  24.998  1.00  1.35           H  
ATOM   2181 1HG  PRO A 150       7.353  31.866  26.422  1.00  1.35           H  
ATOM   2182 2HG  PRO A 150       6.034  30.768  26.004  1.00  1.35           H  
ATOM   2183 1HD  PRO A 150       8.796  31.000  24.724  1.00  1.35           H  
ATOM   2184 2HD  PRO A 150       7.742  29.549  25.082  1.00  1.35           H  
ATOM   2185  N   PRO A 151       5.452  33.154  21.377  1.00  1.38           N  
ATOM   2186  CA  PRO A 151       5.624  34.043  20.235  1.00  1.38           C  
ATOM   2187  C   PRO A 151       6.723  35.118  20.411  1.00  1.38           C  
ATOM   2188  O   PRO A 151       7.559  35.237  19.519  1.00  1.38           O  
ATOM   2189  CB  PRO A 151       4.205  34.616  20.067  1.00  1.38           C  
ATOM   2190  CG  PRO A 151       3.327  33.480  20.512  1.00  1.38           C  
ATOM   2191  CD  PRO A 151       4.042  32.852  21.693  1.00  1.38           C  
ATOM   2192  HA  PRO A 151       5.855  33.426  19.355  1.00  1.38           H  
ATOM   2193 1HB  PRO A 151       4.041  35.556  20.570  1.00  1.38           H  
ATOM   2194 2HB  PRO A 151       4.043  34.837  19.003  1.00  1.38           H  
ATOM   2195 1HG  PRO A 151       2.347  33.858  20.790  1.00  1.38           H  
ATOM   2196 2HG  PRO A 151       3.181  32.789  19.692  1.00  1.38           H  
ATOM   2197 1HD  PRO A 151       3.743  33.316  22.650  1.00  1.38           H  
ATOM   2198 2HD  PRO A 151       3.844  31.776  21.661  1.00  1.38           H  
ATOM   2199  N   PRO A 152       6.820  35.899  21.528  1.00  1.36           N  
ATOM   2200  CA  PRO A 152       7.854  36.911  21.763  1.00  1.36           C  
ATOM   2201  C   PRO A 152       9.297  36.437  21.528  1.00  1.36           C  
ATOM   2202  O   PRO A 152      10.187  37.249  21.283  1.00  1.36           O  
ATOM   2203  CB  PRO A 152       7.641  37.277  23.234  1.00  1.36           C  
ATOM   2204  CG  PRO A 152       6.188  37.035  23.479  1.00  1.36           C  
ATOM   2205  CD  PRO A 152       5.875  35.799  22.701  1.00  1.36           C  
ATOM   2206  HA  PRO A 152       7.638  37.773  21.114  1.00  1.36           H  
ATOM   2207 1HB  PRO A 152       8.291  36.652  23.869  1.00  1.36           H  
ATOM   2208 2HB  PRO A 152       7.939  38.321  23.404  1.00  1.36           H  
ATOM   2209 1HG  PRO A 152       6.002  36.913  24.558  1.00  1.36           H  
ATOM   2210 2HG  PRO A 152       5.598  37.903  23.152  1.00  1.36           H  
ATOM   2211 1HD  PRO A 152       6.128  34.982  23.334  1.00  1.36           H  
ATOM   2212 2HD  PRO A 152       4.840  35.813  22.455  1.00  1.36           H  
ATOM   2213  N   LEU A 153       9.534  35.131  21.669  1.00  1.30           N  
ATOM   2214  CA  LEU A 153      10.856  34.541  21.504  1.00  1.30           C  
ATOM   2215  C   LEU A 153      11.289  34.487  20.056  1.00  1.30           C  
ATOM   2216  O   LEU A 153      12.483  34.482  19.766  1.00  1.30           O  
ATOM   2217  CB  LEU A 153      10.899  33.154  22.101  1.00  1.30           C  
ATOM   2218  CG  LEU A 153      11.254  33.086  23.563  1.00  1.30           C  
ATOM   2219  CD1 LEU A 153      12.648  33.648  23.757  1.00  1.30           C  
ATOM   2220  CD2 LEU A 153      10.198  33.851  24.343  1.00  1.30           C  
ATOM   2221  H   LEU A 153       8.768  34.491  21.862  1.00  1.30           H  
ATOM   2222  HA  LEU A 153      11.571  35.151  22.043  1.00  1.30           H  
ATOM   2223 1HB  LEU A 153       9.936  32.716  21.977  1.00  1.30           H  
ATOM   2224 2HB  LEU A 153      11.614  32.569  21.560  1.00  1.30           H  
ATOM   2225  HG  LEU A 153      11.269  32.058  23.898  1.00  1.30           H  
ATOM   2226 1HD1 LEU A 153      12.919  33.603  24.813  1.00  1.30           H  
ATOM   2227 2HD1 LEU A 153      13.359  33.060  23.172  1.00  1.30           H  
ATOM   2228 3HD1 LEU A 153      12.671  34.684  23.423  1.00  1.30           H  
ATOM   2229 1HD2 LEU A 153      10.428  33.811  25.408  1.00  1.30           H  
ATOM   2230 2HD2 LEU A 153      10.182  34.886  24.015  1.00  1.30           H  
ATOM   2231 3HD2 LEU A 153       9.228  33.401  24.162  1.00  1.30           H  
ATOM   2232  N   VAL A 154      10.332  34.349  19.159  1.00  1.25           N  
ATOM   2233  CA  VAL A 154      10.643  34.160  17.762  1.00  1.25           C  
ATOM   2234  C   VAL A 154      11.431  35.366  17.261  1.00  1.25           C  
ATOM   2235  O   VAL A 154      11.072  36.514  17.524  1.00  1.25           O  
ATOM   2236  CB  VAL A 154       9.345  33.980  16.976  1.00  1.25           C  
ATOM   2237  CG1 VAL A 154       9.622  33.918  15.498  1.00  1.25           C  
ATOM   2238  CG2 VAL A 154       8.598  32.720  17.475  1.00  1.25           C  
ATOM   2239  H   VAL A 154       9.355  34.422  19.445  1.00  1.25           H  
ATOM   2240  HA  VAL A 154      11.260  33.269  17.651  1.00  1.25           H  
ATOM   2241  HB  VAL A 154       8.730  34.844  17.157  1.00  1.25           H  
ATOM   2242 1HG1 VAL A 154       8.684  33.831  15.000  1.00  1.25           H  
ATOM   2243 2HG1 VAL A 154      10.108  34.806  15.185  1.00  1.25           H  
ATOM   2244 3HG1 VAL A 154      10.248  33.064  15.264  1.00  1.25           H  
ATOM   2245 1HG2 VAL A 154       7.653  32.620  16.940  1.00  1.25           H  
ATOM   2246 2HG2 VAL A 154       9.186  31.836  17.315  1.00  1.25           H  
ATOM   2247 3HG2 VAL A 154       8.400  32.832  18.542  1.00  1.25           H  
ATOM   2248  N   GLY A 155      12.530  35.085  16.579  1.00  1.22           N  
ATOM   2249  CA  GLY A 155      13.468  36.077  16.067  1.00  1.22           C  
ATOM   2250  C   GLY A 155      14.660  36.239  16.999  1.00  1.22           C  
ATOM   2251  O   GLY A 155      15.676  36.836  16.627  1.00  1.22           O  
ATOM   2252  H   GLY A 155      12.758  34.116  16.388  1.00  1.22           H  
ATOM   2253 1HA  GLY A 155      13.827  35.761  15.092  1.00  1.22           H  
ATOM   2254 2HA  GLY A 155      12.971  37.034  15.945  1.00  1.22           H  
ATOM   2255  N   ARG A 156      14.549  35.708  18.215  1.00  1.21           N  
ATOM   2256  CA  ARG A 156      15.634  35.776  19.169  1.00  1.21           C  
ATOM   2257  C   ARG A 156      16.584  34.603  18.884  1.00  1.21           C  
ATOM   2258  O   ARG A 156      16.106  33.484  18.709  1.00  1.21           O  
ATOM   2259  CB  ARG A 156      15.123  35.672  20.605  1.00  1.21           C  
ATOM   2260  CG  ARG A 156      16.170  35.975  21.660  1.00  1.21           C  
ATOM   2261  CD  ARG A 156      15.659  35.855  23.046  1.00  1.21           C  
ATOM   2262  NE  ARG A 156      16.722  36.131  24.007  1.00  1.21           N  
ATOM   2263  CZ  ARG A 156      16.988  37.335  24.548  1.00  1.21           C  
ATOM   2264  NH1 ARG A 156      16.238  38.379  24.254  1.00  1.21           N  
ATOM   2265  NH2 ARG A 156      18.012  37.461  25.375  1.00  1.21           N  
ATOM   2266  H   ARG A 156      13.685  35.245  18.503  1.00  1.21           H  
ATOM   2267  HA  ARG A 156      16.121  36.737  19.057  1.00  1.21           H  
ATOM   2268 1HB  ARG A 156      14.280  36.352  20.749  1.00  1.21           H  
ATOM   2269 2HB  ARG A 156      14.758  34.659  20.794  1.00  1.21           H  
ATOM   2270 1HG  ARG A 156      17.006  35.300  21.569  1.00  1.21           H  
ATOM   2271 2HG  ARG A 156      16.520  36.998  21.524  1.00  1.21           H  
ATOM   2272 1HD  ARG A 156      14.846  36.557  23.214  1.00  1.21           H  
ATOM   2273 2HD  ARG A 156      15.310  34.839  23.213  1.00  1.21           H  
ATOM   2274  HE  ARG A 156      17.363  35.356  24.252  1.00  1.21           H  
ATOM   2275 1HH1 ARG A 156      15.459  38.275  23.622  1.00  1.21           H  
ATOM   2276 2HH1 ARG A 156      16.445  39.279  24.660  1.00  1.21           H  
ATOM   2277 1HH2 ARG A 156      18.589  36.643  25.587  1.00  1.21           H  
ATOM   2278 2HH2 ARG A 156      18.229  38.353  25.783  1.00  1.21           H  
ATOM   2279  N   PRO A 157      17.915  34.782  18.865  1.00  1.18           N  
ATOM   2280  CA  PRO A 157      18.933  33.745  18.693  1.00  1.18           C  
ATOM   2281  C   PRO A 157      18.839  32.579  19.675  1.00  1.18           C  
ATOM   2282  O   PRO A 157      19.369  31.506  19.420  1.00  1.18           O  
ATOM   2283  CB  PRO A 157      20.240  34.511  18.894  1.00  1.18           C  
ATOM   2284  CG  PRO A 157      19.921  35.928  18.510  1.00  1.18           C  
ATOM   2285  CD  PRO A 157      18.486  36.147  18.940  1.00  1.18           C  
ATOM   2286  HA  PRO A 157      18.861  33.362  17.649  1.00  1.18           H  
ATOM   2287 1HB  PRO A 157      20.550  34.421  19.954  1.00  1.18           H  
ATOM   2288 2HB  PRO A 157      21.046  34.063  18.291  1.00  1.18           H  
ATOM   2289 1HG  PRO A 157      20.622  36.623  18.992  1.00  1.18           H  
ATOM   2290 2HG  PRO A 157      20.050  36.055  17.421  1.00  1.18           H  
ATOM   2291 1HD  PRO A 157      18.447  36.546  19.963  1.00  1.18           H  
ATOM   2292 2HD  PRO A 157      18.024  36.812  18.199  1.00  1.18           H  
ATOM   2293  N   ASP A 158      18.186  32.809  20.814  1.00  1.13           N  
ATOM   2294  CA  ASP A 158      18.033  31.784  21.837  1.00  1.13           C  
ATOM   2295  C   ASP A 158      16.817  30.898  21.557  1.00  1.13           C  
ATOM   2296  O   ASP A 158      16.666  29.831  22.153  1.00  1.13           O  
ATOM   2297  CB  ASP A 158      17.844  32.419  23.212  1.00  1.13           C  
ATOM   2298  CG  ASP A 158      19.040  33.226  23.689  1.00  1.13           C  
ATOM   2299  OD1 ASP A 158      20.152  32.810  23.488  1.00  1.13           O  
ATOM   2300  OD2 ASP A 158      18.816  34.270  24.269  1.00  1.13           O  
ATOM   2301  H   ASP A 158      17.782  33.707  20.975  1.00  1.13           H  
ATOM   2302  HA  ASP A 158      18.924  31.158  21.843  1.00  1.13           H  
ATOM   2303 1HB  ASP A 158      16.968  33.053  23.190  1.00  1.13           H  
ATOM   2304 2HB  ASP A 158      17.651  31.630  23.940  1.00  1.13           H  
ATOM   2305  N   ALA A 159      15.890  31.376  20.731  1.00  1.05           N  
ATOM   2306  CA  ALA A 159      14.716  30.576  20.432  1.00  1.05           C  
ATOM   2307  C   ALA A 159      15.192  29.366  19.653  1.00  1.05           C  
ATOM   2308  O   ALA A 159      16.067  29.508  18.799  1.00  1.05           O  
ATOM   2309  CB  ALA A 159      13.694  31.388  19.654  1.00  1.05           C  
ATOM   2310  H   ALA A 159      16.030  32.248  20.230  1.00  1.05           H  
ATOM   2311  HA  ALA A 159      14.272  30.236  21.367  1.00  1.05           H  
ATOM   2312 1HB  ALA A 159      12.822  30.777  19.435  1.00  1.05           H  
ATOM   2313 2HB  ALA A 159      13.408  32.239  20.246  1.00  1.05           H  
ATOM   2314 3HB  ALA A 159      14.134  31.739  18.726  1.00  1.05           H  
ATOM   2315  N   VAL A 160      14.606  28.203  19.881  1.00  0.94           N  
ATOM   2316  CA  VAL A 160      15.018  27.023  19.120  1.00  0.94           C  
ATOM   2317  C   VAL A 160      13.886  26.496  18.291  1.00  0.94           C  
ATOM   2318  O   VAL A 160      12.769  26.372  18.770  1.00  0.94           O  
ATOM   2319  CB  VAL A 160      15.529  25.900  20.037  1.00  0.94           C  
ATOM   2320  CG1 VAL A 160      15.884  24.658  19.199  1.00  0.94           C  
ATOM   2321  CG2 VAL A 160      16.752  26.375  20.782  1.00  0.94           C  
ATOM   2322  H   VAL A 160      13.887  28.124  20.587  1.00  0.94           H  
ATOM   2323  HA  VAL A 160      15.827  27.302  18.447  1.00  0.94           H  
ATOM   2324  HB  VAL A 160      14.747  25.626  20.743  1.00  0.94           H  
ATOM   2325 1HG1 VAL A 160      16.241  23.869  19.855  1.00  0.94           H  
ATOM   2326 2HG1 VAL A 160      15.012  24.303  18.660  1.00  0.94           H  
ATOM   2327 3HG1 VAL A 160      16.662  24.923  18.484  1.00  0.94           H  
ATOM   2328 1HG2 VAL A 160      17.106  25.583  21.432  1.00  0.94           H  
ATOM   2329 2HG2 VAL A 160      17.532  26.633  20.068  1.00  0.94           H  
ATOM   2330 3HG2 VAL A 160      16.507  27.250  21.382  1.00  0.94           H  
ATOM   2331  N   PHE A 161      14.171  26.223  17.031  1.00  0.84           N  
ATOM   2332  CA  PHE A 161      13.160  25.694  16.130  1.00  0.84           C  
ATOM   2333  C   PHE A 161      13.575  24.322  15.666  1.00  0.84           C  
ATOM   2334  O   PHE A 161      14.676  24.142  15.154  1.00  0.84           O  
ATOM   2335  CB  PHE A 161      12.981  26.645  14.962  1.00  0.84           C  
ATOM   2336  CG  PHE A 161      12.433  27.925  15.393  1.00  0.84           C  
ATOM   2337  CD1 PHE A 161      13.273  28.857  15.932  1.00  0.84           C  
ATOM   2338  CD2 PHE A 161      11.079  28.233  15.242  1.00  0.84           C  
ATOM   2339  CE1 PHE A 161      12.792  30.037  16.352  1.00  0.84           C  
ATOM   2340  CE2 PHE A 161      10.603  29.458  15.658  1.00  0.84           C  
ATOM   2341  CZ  PHE A 161      11.472  30.346  16.221  1.00  0.84           C  
ATOM   2342  H   PHE A 161      15.134  26.356  16.718  1.00  0.84           H  
ATOM   2343  HA  PHE A 161      12.216  25.606  16.666  1.00  0.84           H  
ATOM   2344 1HB  PHE A 161      13.923  26.819  14.460  1.00  0.84           H  
ATOM   2345 2HB  PHE A 161      12.288  26.203  14.265  1.00  0.84           H  
ATOM   2346  HD1 PHE A 161      14.338  28.629  16.045  1.00  0.84           H  
ATOM   2347  HD2 PHE A 161      10.407  27.498  14.794  1.00  0.84           H  
ATOM   2348  HE1 PHE A 161      13.463  30.747  16.794  1.00  0.84           H  
ATOM   2349  HE2 PHE A 161       9.553  29.720  15.547  1.00  0.84           H  
ATOM   2350  HZ  PHE A 161      11.133  31.300  16.559  1.00  0.84           H  
ATOM   2351  N   LEU A 162      12.735  23.338  15.862  1.00  0.77           N  
ATOM   2352  CA  LEU A 162      13.174  22.017  15.457  1.00  0.77           C  
ATOM   2353  C   LEU A 162      12.581  21.637  14.150  1.00  0.77           C  
ATOM   2354  O   LEU A 162      11.415  21.931  13.895  1.00  0.77           O  
ATOM   2355  CB  LEU A 162      12.825  21.003  16.518  1.00  0.77           C  
ATOM   2356  CG  LEU A 162      13.460  21.318  17.822  1.00  0.77           C  
ATOM   2357  CD1 LEU A 162      13.073  20.358  18.806  1.00  0.77           C  
ATOM   2358  CD2 LEU A 162      14.938  21.355  17.705  1.00  0.77           C  
ATOM   2359  H   LEU A 162      11.818  23.521  16.272  1.00  0.77           H  
ATOM   2360  HA  LEU A 162      14.254  22.018  15.342  1.00  0.77           H  
ATOM   2361 1HB  LEU A 162      11.742  21.004  16.665  1.00  0.77           H  
ATOM   2362 2HB  LEU A 162      13.136  20.020  16.194  1.00  0.77           H  
ATOM   2363  HG  LEU A 162      13.127  22.254  18.122  1.00  0.77           H  
ATOM   2364 1HD1 LEU A 162      13.539  20.648  19.745  1.00  0.77           H  
ATOM   2365 2HD1 LEU A 162      11.993  20.344  18.915  1.00  0.77           H  
ATOM   2366 3HD1 LEU A 162      13.422  19.399  18.517  1.00  0.77           H  
ATOM   2367 1HD2 LEU A 162      15.372  21.608  18.680  1.00  0.77           H  
ATOM   2368 2HD2 LEU A 162      15.307  20.391  17.385  1.00  0.77           H  
ATOM   2369 3HD2 LEU A 162      15.208  22.109  16.979  1.00  0.77           H  
ATOM   2370  N   TYR A 163      13.382  20.972  13.328  1.00  0.73           N  
ATOM   2371  CA  TYR A 163      12.907  20.482  12.056  1.00  0.73           C  
ATOM   2372  C   TYR A 163      13.279  19.038  11.832  1.00  0.73           C  
ATOM   2373  O   TYR A 163      14.336  18.555  12.263  1.00  0.73           O  
ATOM   2374  CB  TYR A 163      13.442  21.344  10.910  1.00  0.73           C  
ATOM   2375  CG  TYR A 163      13.016  22.747  11.065  1.00  0.73           C  
ATOM   2376  CD1 TYR A 163      13.842  23.647  11.717  1.00  0.73           C  
ATOM   2377  CD2 TYR A 163      11.767  23.129  10.636  1.00  0.73           C  
ATOM   2378  CE1 TYR A 163      13.414  24.920  11.928  1.00  0.73           C  
ATOM   2379  CE2 TYR A 163      11.344  24.405  10.861  1.00  0.73           C  
ATOM   2380  CZ  TYR A 163      12.165  25.306  11.511  1.00  0.73           C  
ATOM   2381  OH  TYR A 163      11.736  26.596  11.764  1.00  0.73           O  
ATOM   2382  H   TYR A 163      14.357  20.829  13.587  1.00  0.73           H  
ATOM   2383  HA  TYR A 163      11.824  20.539  12.047  1.00  0.73           H  
ATOM   2384 1HB  TYR A 163      14.530  21.316  10.911  1.00  0.73           H  
ATOM   2385 2HB  TYR A 163      13.084  20.971   9.948  1.00  0.73           H  
ATOM   2386  HD1 TYR A 163      14.831  23.335  12.076  1.00  0.73           H  
ATOM   2387  HD2 TYR A 163      11.111  22.410  10.137  1.00  0.73           H  
ATOM   2388  HE1 TYR A 163      14.049  25.615  12.441  1.00  0.73           H  
ATOM   2389  HE2 TYR A 163      10.363  24.699  10.535  1.00  0.73           H  
ATOM   2390  HH  TYR A 163      12.488  27.146  12.011  1.00  0.73           H  
ATOM   2391  N   SER A 164      12.417  18.366  11.101  1.00  0.74           N  
ATOM   2392  CA  SER A 164      12.690  17.006  10.699  1.00  0.74           C  
ATOM   2393  C   SER A 164      12.086  16.704   9.331  1.00  0.74           C  
ATOM   2394  O   SER A 164      11.158  17.380   8.867  1.00  0.74           O  
ATOM   2395  CB  SER A 164      12.261  16.056  11.802  1.00  0.74           C  
ATOM   2396  OG  SER A 164      10.890  16.134  12.096  1.00  0.74           O  
ATOM   2397  H   SER A 164      11.544  18.824  10.829  1.00  0.74           H  
ATOM   2398  HA  SER A 164      13.768  16.889  10.602  1.00  0.74           H  
ATOM   2399 1HB  SER A 164      12.508  15.053  11.484  1.00  0.74           H  
ATOM   2400 2HB  SER A 164      12.834  16.255  12.694  1.00  0.74           H  
ATOM   2401  HG  SER A 164      10.630  15.231  12.307  1.00  0.74           H  
ATOM   2402  N   GLY A 165      12.625  15.683   8.682  1.00  0.78           N  
ATOM   2403  CA  GLY A 165      12.224  15.345   7.321  1.00  0.78           C  
ATOM   2404  C   GLY A 165      13.444  15.549   6.421  1.00  0.78           C  
ATOM   2405  O   GLY A 165      14.563  15.655   6.913  1.00  0.78           O  
ATOM   2406  H   GLY A 165      13.367  15.153   9.145  1.00  0.78           H  
ATOM   2407 1HA  GLY A 165      11.883  14.309   7.275  1.00  0.78           H  
ATOM   2408 2HA  GLY A 165      11.405  15.987   6.994  1.00  0.78           H  
ATOM   2409  N   ASP A 166      13.261  15.601   5.108  1.00  0.83           N  
ATOM   2410  CA  ASP A 166      14.427  15.669   4.227  1.00  0.83           C  
ATOM   2411  C   ASP A 166      15.315  16.883   4.501  1.00  0.83           C  
ATOM   2412  O   ASP A 166      14.943  18.034   4.238  1.00  0.83           O  
ATOM   2413  CB  ASP A 166      14.023  15.684   2.756  1.00  0.83           C  
ATOM   2414  CG  ASP A 166      15.248  15.594   1.783  1.00  0.83           C  
ATOM   2415  OD1 ASP A 166      16.381  15.602   2.241  1.00  0.83           O  
ATOM   2416  OD2 ASP A 166      15.018  15.540   0.598  1.00  0.83           O  
ATOM   2417  H   ASP A 166      12.327  15.552   4.727  1.00  0.83           H  
ATOM   2418  HA  ASP A 166      15.024  14.772   4.400  1.00  0.83           H  
ATOM   2419 1HB  ASP A 166      13.356  14.845   2.557  1.00  0.83           H  
ATOM   2420 2HB  ASP A 166      13.465  16.597   2.547  1.00  0.83           H  
ATOM   2421  N   ARG A 167      16.541  16.584   4.918  1.00  0.90           N  
ATOM   2422  CA  ARG A 167      17.566  17.563   5.228  1.00  0.90           C  
ATOM   2423  C   ARG A 167      17.809  18.508   4.066  1.00  0.90           C  
ATOM   2424  O   ARG A 167      18.092  19.683   4.277  1.00  0.90           O  
ATOM   2425  CB  ARG A 167      18.880  16.869   5.559  1.00  0.90           C  
ATOM   2426  CG  ARG A 167      20.059  17.798   5.829  1.00  0.90           C  
ATOM   2427  CD  ARG A 167      19.851  18.630   7.023  1.00  0.90           C  
ATOM   2428  NE  ARG A 167      20.993  19.502   7.283  1.00  0.90           N  
ATOM   2429  CZ  ARG A 167      22.041  19.184   8.071  1.00  0.90           C  
ATOM   2430  NH1 ARG A 167      22.090  18.015   8.690  1.00  0.90           N  
ATOM   2431  NH2 ARG A 167      23.030  20.045   8.226  1.00  0.90           N  
ATOM   2432  H   ARG A 167      16.750  15.606   5.058  1.00  0.90           H  
ATOM   2433  HA  ARG A 167      17.242  18.138   6.097  1.00  0.90           H  
ATOM   2434 1HB  ARG A 167      18.755  16.236   6.423  1.00  0.90           H  
ATOM   2435 2HB  ARG A 167      19.162  16.226   4.728  1.00  0.90           H  
ATOM   2436 1HG  ARG A 167      20.965  17.211   5.971  1.00  0.90           H  
ATOM   2437 2HG  ARG A 167      20.196  18.470   4.974  1.00  0.90           H  
ATOM   2438 1HD  ARG A 167      18.971  19.254   6.881  1.00  0.90           H  
ATOM   2439 2HD  ARG A 167      19.712  18.001   7.872  1.00  0.90           H  
ATOM   2440  HE  ARG A 167      21.014  20.420   6.801  1.00  0.90           H  
ATOM   2441 1HH1 ARG A 167      21.344  17.343   8.569  1.00  0.90           H  
ATOM   2442 2HH1 ARG A 167      22.882  17.788   9.276  1.00  0.90           H  
ATOM   2443 1HH2 ARG A 167      23.011  20.943   7.749  1.00  0.90           H  
ATOM   2444 2HH2 ARG A 167      23.812  19.809   8.810  1.00  0.90           H  
ATOM   2445  N   ALA A 168      17.742  18.001   2.836  1.00  0.98           N  
ATOM   2446  CA  ALA A 168      18.012  18.833   1.673  1.00  0.98           C  
ATOM   2447  C   ALA A 168      17.045  20.006   1.582  1.00  0.98           C  
ATOM   2448  O   ALA A 168      17.415  21.085   1.115  1.00  0.98           O  
ATOM   2449  CB  ALA A 168      17.942  18.014   0.407  1.00  0.98           C  
ATOM   2450  H   ALA A 168      17.442  17.027   2.700  1.00  0.98           H  
ATOM   2451  HA  ALA A 168      19.022  19.237   1.780  1.00  0.98           H  
ATOM   2452 1HB  ALA A 168      18.183  18.644  -0.446  1.00  0.98           H  
ATOM   2453 2HB  ALA A 168      18.654  17.193   0.470  1.00  0.98           H  
ATOM   2454 3HB  ALA A 168      16.933  17.608   0.290  1.00  0.98           H  
ATOM   2455  N   VAL A 169      15.799  19.790   2.007  1.00  1.05           N  
ATOM   2456  CA  VAL A 169      14.766  20.807   1.932  1.00  1.05           C  
ATOM   2457  C   VAL A 169      15.053  21.819   3.028  1.00  1.05           C  
ATOM   2458  O   VAL A 169      14.972  23.037   2.830  1.00  1.05           O  
ATOM   2459  CB  VAL A 169      13.383  20.158   2.086  1.00  1.05           C  
ATOM   2460  CG1 VAL A 169      12.297  21.205   2.116  1.00  1.05           C  
ATOM   2461  CG2 VAL A 169      13.182  19.188   0.951  1.00  1.05           C  
ATOM   2462  H   VAL A 169      15.565  18.899   2.443  1.00  1.05           H  
ATOM   2463  HA  VAL A 169      14.819  21.305   0.963  1.00  1.05           H  
ATOM   2464  HB  VAL A 169      13.346  19.621   3.031  1.00  1.05           H  
ATOM   2465 1HG1 VAL A 169      11.332  20.712   2.238  1.00  1.05           H  
ATOM   2466 2HG1 VAL A 169      12.467  21.884   2.947  1.00  1.05           H  
ATOM   2467 3HG1 VAL A 169      12.306  21.766   1.181  1.00  1.05           H  
ATOM   2468 1HG2 VAL A 169      12.223  18.698   1.061  1.00  1.05           H  
ATOM   2469 2HG2 VAL A 169      13.220  19.725   0.009  1.00  1.05           H  
ATOM   2470 3HG2 VAL A 169      13.976  18.434   0.969  1.00  1.05           H  
ATOM   2471  N   LEU A 170      15.420  21.304   4.200  1.00  1.11           N  
ATOM   2472  CA  LEU A 170      15.780  22.187   5.300  1.00  1.11           C  
ATOM   2473  C   LEU A 170      16.947  23.066   4.894  1.00  1.11           C  
ATOM   2474  O   LEU A 170      16.903  24.272   5.105  1.00  1.11           O  
ATOM   2475  CB  LEU A 170      16.101  21.393   6.569  1.00  1.11           C  
ATOM   2476  CG  LEU A 170      16.535  22.228   7.769  1.00  1.11           C  
ATOM   2477  CD1 LEU A 170      15.446  23.180   8.129  1.00  1.11           C  
ATOM   2478  CD2 LEU A 170      16.811  21.326   8.911  1.00  1.11           C  
ATOM   2479  H   LEU A 170      15.452  20.286   4.306  1.00  1.11           H  
ATOM   2480  HA  LEU A 170      14.961  22.859   5.517  1.00  1.11           H  
ATOM   2481 1HB  LEU A 170      15.219  20.826   6.856  1.00  1.11           H  
ATOM   2482 2HB  LEU A 170      16.902  20.693   6.347  1.00  1.11           H  
ATOM   2483  HG  LEU A 170      17.431  22.802   7.513  1.00  1.11           H  
ATOM   2484 1HD1 LEU A 170      15.745  23.791   8.984  1.00  1.11           H  
ATOM   2485 2HD1 LEU A 170      15.267  23.809   7.274  1.00  1.11           H  
ATOM   2486 3HD1 LEU A 170      14.548  22.629   8.378  1.00  1.11           H  
ATOM   2487 1HD2 LEU A 170      17.112  21.911   9.782  1.00  1.11           H  
ATOM   2488 2HD2 LEU A 170      15.906  20.778   9.132  1.00  1.11           H  
ATOM   2489 3HD2 LEU A 170      17.606  20.639   8.635  1.00  1.11           H  
ATOM   2490  N   ASP A 171      17.986  22.490   4.298  1.00  1.16           N  
ATOM   2491  CA  ASP A 171      19.110  23.313   3.888  1.00  1.16           C  
ATOM   2492  C   ASP A 171      18.732  24.351   2.823  1.00  1.16           C  
ATOM   2493  O   ASP A 171      19.093  25.522   2.953  1.00  1.16           O  
ATOM   2494  CB  ASP A 171      20.258  22.448   3.382  1.00  1.16           C  
ATOM   2495  CG  ASP A 171      20.998  21.697   4.499  1.00  1.16           C  
ATOM   2496  OD1 ASP A 171      20.824  22.017   5.680  1.00  1.16           O  
ATOM   2497  OD2 ASP A 171      21.752  20.812   4.176  1.00  1.16           O  
ATOM   2498  H   ASP A 171      17.991  21.485   4.142  1.00  1.16           H  
ATOM   2499  HA  ASP A 171      19.471  23.839   4.762  1.00  1.16           H  
ATOM   2500 1HB  ASP A 171      19.856  21.709   2.681  1.00  1.16           H  
ATOM   2501 2HB  ASP A 171      20.967  23.066   2.836  1.00  1.16           H  
ATOM   2502  N   GLU A 172      17.917  23.973   1.827  1.00  1.19           N  
ATOM   2503  CA  GLU A 172      17.530  24.926   0.778  1.00  1.19           C  
ATOM   2504  C   GLU A 172      16.842  26.158   1.347  1.00  1.19           C  
ATOM   2505  O   GLU A 172      17.101  27.284   0.913  1.00  1.19           O  
ATOM   2506  CB  GLU A 172      16.600  24.279  -0.252  1.00  1.19           C  
ATOM   2507  CG  GLU A 172      16.185  25.217  -1.423  1.00  1.19           C  
ATOM   2508  CD  GLU A 172      15.310  24.519  -2.444  1.00  1.19           C  
ATOM   2509  OE1 GLU A 172      15.568  23.377  -2.721  1.00  1.19           O  
ATOM   2510  OE2 GLU A 172      14.376  25.116  -2.944  1.00  1.19           O  
ATOM   2511  H   GLU A 172      17.612  23.001   1.753  1.00  1.19           H  
ATOM   2512  HA  GLU A 172      18.436  25.252   0.269  1.00  1.19           H  
ATOM   2513 1HB  GLU A 172      17.078  23.396  -0.672  1.00  1.19           H  
ATOM   2514 2HB  GLU A 172      15.685  23.946   0.249  1.00  1.19           H  
ATOM   2515 1HG  GLU A 172      15.638  26.069  -1.011  1.00  1.19           H  
ATOM   2516 2HG  GLU A 172      17.080  25.597  -1.910  1.00  1.19           H  
ATOM   2517  N   HIS A 173      15.975  25.946   2.329  1.00  1.19           N  
ATOM   2518  CA  HIS A 173      15.243  27.039   2.941  1.00  1.19           C  
ATOM   2519  C   HIS A 173      15.709  27.315   4.356  1.00  1.19           C  
ATOM   2520  O   HIS A 173      14.994  27.958   5.140  1.00  1.19           O  
ATOM   2521  CB  HIS A 173      13.747  26.759   2.888  1.00  1.19           C  
ATOM   2522  CG  HIS A 173      13.280  26.728   1.507  1.00  1.19           C  
ATOM   2523  ND1 HIS A 173      13.184  27.865   0.740  1.00  1.19           N  
ATOM   2524  CD2 HIS A 173      12.902  25.711   0.722  1.00  1.19           C  
ATOM   2525  CE1 HIS A 173      12.763  27.547  -0.461  1.00  1.19           C  
ATOM   2526  NE2 HIS A 173      12.577  26.248  -0.503  1.00  1.19           N  
ATOM   2527  H   HIS A 173      15.796  24.985   2.638  1.00  1.19           H  
ATOM   2528  HA  HIS A 173      15.417  27.946   2.367  1.00  1.19           H  
ATOM   2529 1HB  HIS A 173      13.534  25.794   3.353  1.00  1.19           H  
ATOM   2530 2HB  HIS A 173      13.199  27.525   3.424  1.00  1.19           H  
ATOM   2531  HD2 HIS A 173      12.867  24.658   1.010  1.00  1.19           H  
ATOM   2532  HE1 HIS A 173      12.598  28.243  -1.276  1.00  1.19           H  
ATOM   2533  HE2 HIS A 173      12.256  25.724  -1.308  1.00  1.19           H  
ATOM   2534  N   ARG A 174      16.934  26.900   4.676  1.00  1.18           N  
ATOM   2535  CA  ARG A 174      17.469  27.125   6.000  1.00  1.18           C  
ATOM   2536  C   ARG A 174      17.406  28.576   6.367  1.00  1.18           C  
ATOM   2537  O   ARG A 174      17.098  28.889   7.496  1.00  1.18           O  
ATOM   2538  CB  ARG A 174      18.881  26.598   6.140  1.00  1.18           C  
ATOM   2539  CG  ARG A 174      19.508  26.781   7.507  1.00  1.18           C  
ATOM   2540  CD  ARG A 174      20.818  26.072   7.591  1.00  1.18           C  
ATOM   2541  NE  ARG A 174      20.636  24.609   7.592  1.00  1.18           N  
ATOM   2542  CZ  ARG A 174      20.361  23.890   8.685  1.00  1.18           C  
ATOM   2543  NH1 ARG A 174      20.250  24.470   9.861  1.00  1.18           N  
ATOM   2544  NH2 ARG A 174      20.216  22.602   8.549  1.00  1.18           N  
ATOM   2545  H   ARG A 174      17.511  26.398   4.000  1.00  1.18           H  
ATOM   2546  HA  ARG A 174      16.852  26.568   6.707  1.00  1.18           H  
ATOM   2547 1HB  ARG A 174      18.872  25.548   5.959  1.00  1.18           H  
ATOM   2548 2HB  ARG A 174      19.525  27.053   5.393  1.00  1.18           H  
ATOM   2549 1HG  ARG A 174      19.680  27.844   7.683  1.00  1.18           H  
ATOM   2550 2HG  ARG A 174      18.842  26.388   8.280  1.00  1.18           H  
ATOM   2551 1HD  ARG A 174      21.432  26.339   6.732  1.00  1.18           H  
ATOM   2552 2HD  ARG A 174      21.330  26.354   8.510  1.00  1.18           H  
ATOM   2553  HE  ARG A 174      20.715  24.069   6.707  1.00  1.18           H  
ATOM   2554 1HH1 ARG A 174      20.387  25.469   9.938  1.00  1.18           H  
ATOM   2555 2HH1 ARG A 174      20.049  23.916  10.680  1.00  1.18           H  
ATOM   2556 1HH2 ARG A 174      20.329  22.211   7.598  1.00  1.18           H  
ATOM   2557 2HH2 ARG A 174      20.022  22.020   9.346  1.00  1.18           H  
ATOM   2558  N   ALA A 175      17.651  29.469   5.418  1.00  1.14           N  
ATOM   2559  CA  ALA A 175      17.604  30.901   5.671  1.00  1.14           C  
ATOM   2560  C   ALA A 175      16.239  31.361   6.206  1.00  1.14           C  
ATOM   2561  O   ALA A 175      16.154  32.276   7.031  1.00  1.14           O  
ATOM   2562  CB  ALA A 175      17.915  31.650   4.390  1.00  1.14           C  
ATOM   2563  H   ALA A 175      17.889  29.134   4.494  1.00  1.14           H  
ATOM   2564  HA  ALA A 175      18.361  31.142   6.417  1.00  1.14           H  
ATOM   2565 1HB  ALA A 175      17.905  32.723   4.587  1.00  1.14           H  
ATOM   2566 2HB  ALA A 175      18.896  31.355   4.023  1.00  1.14           H  
ATOM   2567 3HB  ALA A 175      17.160  31.410   3.643  1.00  1.14           H  
ATOM   2568  N   THR A 176      15.153  30.710   5.755  1.00  1.08           N  
ATOM   2569  CA  THR A 176      13.826  31.180   6.128  1.00  1.08           C  
ATOM   2570  C   THR A 176      13.483  30.682   7.515  1.00  1.08           C  
ATOM   2571  O   THR A 176      12.627  31.239   8.206  1.00  1.08           O  
ATOM   2572  CB  THR A 176      12.780  30.634   5.136  1.00  1.08           C  
ATOM   2573  OG1 THR A 176      12.653  29.227   5.242  1.00  1.08           O  
ATOM   2574  CG2 THR A 176      13.274  30.928   3.741  1.00  1.08           C  
ATOM   2575  H   THR A 176      15.241  29.894   5.164  1.00  1.08           H  
ATOM   2576  HA  THR A 176      13.812  32.267   6.122  1.00  1.08           H  
ATOM   2577  HB  THR A 176      11.820  31.088   5.327  1.00  1.08           H  
ATOM   2578  HG1 THR A 176      13.536  28.818   5.265  1.00  1.08           H  
ATOM   2579 1HG2 THR A 176      12.580  30.550   3.024  1.00  1.08           H  
ATOM   2580 2HG2 THR A 176      13.383  31.985   3.609  1.00  1.08           H  
ATOM   2581 3HG2 THR A 176      14.243  30.445   3.589  1.00  1.08           H  
ATOM   2582  N   LEU A 177      14.201  29.668   7.948  1.00  1.02           N  
ATOM   2583  CA  LEU A 177      13.981  29.112   9.259  1.00  1.02           C  
ATOM   2584  C   LEU A 177      15.028  29.696  10.237  1.00  1.02           C  
ATOM   2585  O   LEU A 177      14.737  29.990  11.393  1.00  1.02           O  
ATOM   2586  CB  LEU A 177      13.987  27.598   9.084  1.00  1.02           C  
ATOM   2587  CG  LEU A 177      12.857  27.165   8.041  1.00  1.02           C  
ATOM   2588  CD1 LEU A 177      12.898  25.690   7.777  1.00  1.02           C  
ATOM   2589  CD2 LEU A 177      11.469  27.626   8.545  1.00  1.02           C  
ATOM   2590  H   LEU A 177      14.870  29.232   7.306  1.00  1.02           H  
ATOM   2591  HA  LEU A 177      12.992  29.403   9.603  1.00  1.02           H  
ATOM   2592 1HB  LEU A 177      14.959  27.288   8.693  1.00  1.02           H  
ATOM   2593 2HB  LEU A 177      13.814  27.116  10.032  1.00  1.02           H  
ATOM   2594  HG  LEU A 177      13.058  27.655   7.101  1.00  1.02           H  
ATOM   2595 1HD1 LEU A 177      12.142  25.428   7.038  1.00  1.02           H  
ATOM   2596 2HD1 LEU A 177      13.864  25.451   7.393  1.00  1.02           H  
ATOM   2597 3HD1 LEU A 177      12.721  25.144   8.667  1.00  1.02           H  
ATOM   2598 1HD2 LEU A 177      10.713  27.368   7.806  1.00  1.02           H  
ATOM   2599 2HD2 LEU A 177      11.229  27.153   9.471  1.00  1.02           H  
ATOM   2600 3HD2 LEU A 177      11.471  28.705   8.684  1.00  1.02           H  
ATOM   2601  N   ALA A 178      16.233  29.946   9.728  1.00  0.97           N  
ATOM   2602  CA  ALA A 178      17.353  30.541  10.463  1.00  0.97           C  
ATOM   2603  C   ALA A 178      16.994  31.935  10.912  1.00  0.97           C  
ATOM   2604  O   ALA A 178      17.314  32.349  12.022  1.00  0.97           O  
ATOM   2605  CB  ALA A 178      18.600  30.563   9.602  1.00  0.97           C  
ATOM   2606  H   ALA A 178      16.401  29.695   8.776  1.00  0.97           H  
ATOM   2607  HA  ALA A 178      17.539  29.960  11.347  1.00  0.97           H  
ATOM   2608 1HB  ALA A 178      19.425  30.996  10.167  1.00  0.97           H  
ATOM   2609 2HB  ALA A 178      18.853  29.546   9.311  1.00  0.97           H  
ATOM   2610 3HB  ALA A 178      18.414  31.160   8.723  1.00  0.97           H  
ATOM   2611  N   SER A 179      16.233  32.636  10.087  1.00  0.93           N  
ATOM   2612  CA  SER A 179      15.768  33.962  10.415  1.00  0.93           C  
ATOM   2613  C   SER A 179      14.945  34.011  11.693  1.00  0.93           C  
ATOM   2614  O   SER A 179      14.796  35.069  12.291  1.00  0.93           O  
ATOM   2615  CB  SER A 179      14.933  34.490   9.277  1.00  0.93           C  
ATOM   2616  OG  SER A 179      15.723  34.735   8.157  1.00  0.93           O  
ATOM   2617  H   SER A 179      16.015  32.268   9.160  1.00  0.93           H  
ATOM   2618  HA  SER A 179      16.643  34.605  10.546  1.00  0.93           H  
ATOM   2619 1HB  SER A 179      14.178  33.747   9.024  1.00  0.93           H  
ATOM   2620 2HB  SER A 179      14.406  35.386   9.569  1.00  0.93           H  
ATOM   2621  HG  SER A 179      15.913  33.853   7.759  1.00  0.93           H  
ATOM   2622  N   LEU A 180      14.392  32.873  12.111  1.00  0.90           N  
ATOM   2623  CA  LEU A 180      13.523  32.836  13.262  1.00  0.90           C  
ATOM   2624  C   LEU A 180      14.277  32.587  14.575  1.00  0.90           C  
ATOM   2625  O   LEU A 180      13.714  32.787  15.657  1.00  0.90           O  
ATOM   2626  CB  LEU A 180      12.542  31.698  13.025  1.00  0.90           C  
ATOM   2627  CG  LEU A 180      11.754  31.772  11.717  1.00  0.90           C  
ATOM   2628  CD1 LEU A 180      10.913  30.496  11.610  1.00  0.90           C  
ATOM   2629  CD2 LEU A 180      10.938  33.082  11.661  1.00  0.90           C  
ATOM   2630  H   LEU A 180      14.576  31.998  11.632  1.00  0.90           H  
ATOM   2631  HA  LEU A 180      12.991  33.773  13.335  1.00  0.90           H  
ATOM   2632 1HB  LEU A 180      13.072  30.750  13.062  1.00  0.90           H  
ATOM   2633 2HB  LEU A 180      11.816  31.715  13.820  1.00  0.90           H  
ATOM   2634  HG  LEU A 180      12.448  31.771  10.866  1.00  0.90           H  
ATOM   2635 1HD1 LEU A 180      10.362  30.499  10.677  1.00  0.90           H  
ATOM   2636 2HD1 LEU A 180      11.584  29.632  11.631  1.00  0.90           H  
ATOM   2637 3HD1 LEU A 180      10.240  30.428  12.438  1.00  0.90           H  
ATOM   2638 1HD2 LEU A 180      10.382  33.122  10.729  1.00  0.90           H  
ATOM   2639 2HD2 LEU A 180      10.257  33.131  12.481  1.00  0.90           H  
ATOM   2640 3HD2 LEU A 180      11.617  33.928  11.709  1.00  0.90           H  
ATOM   2641  N   GLY A 181      15.550  32.169  14.504  1.00  0.88           N  
ATOM   2642  CA  GLY A 181      16.292  31.796  15.723  1.00  0.88           C  
ATOM   2643  C   GLY A 181      17.335  30.709  15.438  1.00  0.88           C  
ATOM   2644  O   GLY A 181      18.050  30.778  14.444  1.00  0.88           O  
ATOM   2645  H   GLY A 181      16.016  32.093  13.599  1.00  0.88           H  
ATOM   2646 1HA  GLY A 181      16.790  32.681  16.121  1.00  0.88           H  
ATOM   2647 2HA  GLY A 181      15.608  31.452  16.500  1.00  0.88           H  
ATOM   2648  N   ASP A 182      17.496  29.770  16.376  1.00  0.85           N  
ATOM   2649  CA  ASP A 182      18.425  28.634  16.292  1.00  0.85           C  
ATOM   2650  C   ASP A 182      17.759  27.345  15.713  1.00  0.85           C  
ATOM   2651  O   ASP A 182      17.271  26.529  16.500  1.00  0.85           O  
ATOM   2652  CB  ASP A 182      18.992  28.314  17.690  1.00  0.85           C  
ATOM   2653  CG  ASP A 182      20.135  27.259  17.686  1.00  0.85           C  
ATOM   2654  OD1 ASP A 182      20.723  27.061  16.657  1.00  0.85           O  
ATOM   2655  OD2 ASP A 182      20.392  26.636  18.714  1.00  0.85           O  
ATOM   2656  H   ASP A 182      16.916  29.814  17.214  1.00  0.85           H  
ATOM   2657  HA  ASP A 182      19.260  28.928  15.664  1.00  0.85           H  
ATOM   2658 1HB  ASP A 182      19.375  29.237  18.141  1.00  0.85           H  
ATOM   2659 2HB  ASP A 182      18.190  27.971  18.328  1.00  0.85           H  
ATOM   2660  N   PRO A 183      17.587  27.151  14.384  1.00  0.83           N  
ATOM   2661  CA  PRO A 183      16.954  25.970  13.839  1.00  0.83           C  
ATOM   2662  C   PRO A 183      17.865  24.780  14.082  1.00  0.83           C  
ATOM   2663  O   PRO A 183      19.080  24.909  13.919  1.00  0.83           O  
ATOM   2664  CB  PRO A 183      16.880  26.270  12.339  1.00  0.83           C  
ATOM   2665  CG  PRO A 183      18.016  27.212  12.113  1.00  0.83           C  
ATOM   2666  CD  PRO A 183      18.062  28.070  13.380  1.00  0.83           C  
ATOM   2667  HA  PRO A 183      15.968  25.840  14.287  1.00  0.83           H  
ATOM   2668 1HB  PRO A 183      16.973  25.338  11.763  1.00  0.83           H  
ATOM   2669 2HB  PRO A 183      15.914  26.723  12.073  1.00  0.83           H  
ATOM   2670 1HG  PRO A 183      18.952  26.653  11.961  1.00  0.83           H  
ATOM   2671 2HG  PRO A 183      17.842  27.775  11.195  1.00  0.83           H  
ATOM   2672 1HD  PRO A 183      19.075  28.419  13.573  1.00  0.83           H  
ATOM   2673 2HD  PRO A 183      17.339  28.876  13.278  1.00  0.83           H  
ATOM   2674  N   ARG A 184      17.307  23.615  14.366  1.00  0.81           N  
ATOM   2675  CA  ARG A 184      18.134  22.425  14.534  1.00  0.81           C  
ATOM   2676  C   ARG A 184      17.517  21.250  13.793  1.00  0.81           C  
ATOM   2677  O   ARG A 184      16.291  21.139  13.702  1.00  0.81           O  
ATOM   2678  CB  ARG A 184      18.282  22.078  16.010  1.00  0.81           C  
ATOM   2679  CG  ARG A 184      18.904  23.184  16.881  1.00  0.81           C  
ATOM   2680  CD  ARG A 184      18.995  22.790  18.297  1.00  0.81           C  
ATOM   2681  NE  ARG A 184      19.463  23.882  19.130  1.00  0.81           N  
ATOM   2682  CZ  ARG A 184      19.519  23.865  20.461  1.00  0.81           C  
ATOM   2683  NH1 ARG A 184      19.143  22.805  21.148  1.00  0.81           N  
ATOM   2684  NH2 ARG A 184      19.955  24.945  21.060  1.00  0.81           N  
ATOM   2685  H   ARG A 184      16.303  23.583  14.514  1.00  0.81           H  
ATOM   2686  HA  ARG A 184      19.122  22.623  14.119  1.00  0.81           H  
ATOM   2687 1HB  ARG A 184      17.333  21.829  16.418  1.00  0.81           H  
ATOM   2688 2HB  ARG A 184      18.911  21.196  16.107  1.00  0.81           H  
ATOM   2689 1HG  ARG A 184      19.907  23.419  16.519  1.00  0.81           H  
ATOM   2690 2HG  ARG A 184      18.292  24.084  16.834  1.00  0.81           H  
ATOM   2691 1HD  ARG A 184      18.016  22.481  18.651  1.00  0.81           H  
ATOM   2692 2HD  ARG A 184      19.696  21.962  18.396  1.00  0.81           H  
ATOM   2693  HE  ARG A 184      19.783  24.761  18.681  1.00  0.81           H  
ATOM   2694 1HH1 ARG A 184      18.808  21.986  20.664  1.00  0.81           H  
ATOM   2695 2HH1 ARG A 184      19.190  22.814  22.156  1.00  0.81           H  
ATOM   2696 1HH2 ARG A 184      20.217  25.749  20.455  1.00  0.81           H  
ATOM   2697 2HH2 ARG A 184      20.017  24.996  22.063  1.00  0.81           H  
ATOM   2698  N   PHE A 185      18.362  20.366  13.278  1.00  0.79           N  
ATOM   2699  CA  PHE A 185      17.874  19.197  12.562  1.00  0.79           C  
ATOM   2700  C   PHE A 185      17.923  17.960  13.436  1.00  0.79           C  
ATOM   2701  O   PHE A 185      18.971  17.622  13.988  1.00  0.79           O  
ATOM   2702  CB  PHE A 185      18.677  18.980  11.289  1.00  0.79           C  
ATOM   2703  CG  PHE A 185      18.171  17.867  10.431  1.00  0.79           C  
ATOM   2704  CD1 PHE A 185      16.930  17.981   9.854  1.00  0.79           C  
ATOM   2705  CD2 PHE A 185      18.927  16.741  10.159  1.00  0.79           C  
ATOM   2706  CE1 PHE A 185      16.442  17.028   9.027  1.00  0.79           C  
ATOM   2707  CE2 PHE A 185      18.437  15.763   9.313  1.00  0.79           C  
ATOM   2708  CZ  PHE A 185      17.188  15.917   8.744  1.00  0.79           C  
ATOM   2709  H   PHE A 185      19.357  20.504  13.385  1.00  0.79           H  
ATOM   2710  HA  PHE A 185      16.832  19.368  12.281  1.00  0.79           H  
ATOM   2711 1HB  PHE A 185      18.663  19.890  10.701  1.00  0.79           H  
ATOM   2712 2HB  PHE A 185      19.715  18.774  11.541  1.00  0.79           H  
ATOM   2713  HD1 PHE A 185      16.329  18.852  10.072  1.00  0.79           H  
ATOM   2714  HD2 PHE A 185      19.915  16.640  10.609  1.00  0.79           H  
ATOM   2715  HE1 PHE A 185      15.456  17.152   8.592  1.00  0.79           H  
ATOM   2716  HE2 PHE A 185      19.032  14.876   9.088  1.00  0.79           H  
ATOM   2717  HZ  PHE A 185      16.787  15.154   8.071  1.00  0.79           H  
ATOM   2718  N   LEU A 186      16.785  17.301  13.568  1.00  0.77           N  
ATOM   2719  CA  LEU A 186      16.695  16.111  14.401  1.00  0.77           C  
ATOM   2720  C   LEU A 186      16.898  14.808  13.625  1.00  0.77           C  
ATOM   2721  O   LEU A 186      17.331  13.806  14.195  1.00  0.77           O  
ATOM   2722  CB  LEU A 186      15.335  16.075  15.073  1.00  0.77           C  
ATOM   2723  CG  LEU A 186      15.001  17.254  15.978  1.00  0.77           C  
ATOM   2724  CD1 LEU A 186      13.620  17.077  16.431  1.00  0.77           C  
ATOM   2725  CD2 LEU A 186      15.939  17.308  17.157  1.00  0.77           C  
ATOM   2726  H   LEU A 186      15.954  17.658  13.092  1.00  0.77           H  
ATOM   2727  HA  LEU A 186      17.465  16.175  15.167  1.00  0.77           H  
ATOM   2728 1HB  LEU A 186      14.572  16.012  14.302  1.00  0.77           H  
ATOM   2729 2HB  LEU A 186      15.284  15.178  15.682  1.00  0.77           H  
ATOM   2730  HG  LEU A 186      15.067  18.188  15.411  1.00  0.77           H  
ATOM   2731 1HD1 LEU A 186      13.326  17.882  17.056  1.00  0.77           H  
ATOM   2732 2HD1 LEU A 186      12.991  17.042  15.560  1.00  0.77           H  
ATOM   2733 3HD1 LEU A 186      13.534  16.152  16.990  1.00  0.77           H  
ATOM   2734 1HD2 LEU A 186      15.673  18.142  17.803  1.00  0.77           H  
ATOM   2735 2HD2 LEU A 186      15.855  16.379  17.719  1.00  0.77           H  
ATOM   2736 3HD2 LEU A 186      16.964  17.433  16.805  1.00  0.77           H  
ATOM   2737  N   GLY A 187      16.551  14.798  12.343  1.00  0.75           N  
ATOM   2738  CA  GLY A 187      16.640  13.570  11.557  1.00  0.75           C  
ATOM   2739  C   GLY A 187      15.675  13.570  10.377  1.00  0.75           C  
ATOM   2740  O   GLY A 187      14.797  14.430  10.277  1.00  0.75           O  
ATOM   2741  H   GLY A 187      16.228  15.650  11.906  1.00  0.75           H  
ATOM   2742 1HA  GLY A 187      17.660  13.451  11.196  1.00  0.75           H  
ATOM   2743 2HA  GLY A 187      16.436  12.714  12.197  1.00  0.75           H  
ATOM   2744  N   ALA A 188      15.795  12.558   9.512  1.00  0.74           N  
ATOM   2745  CA  ALA A 188      14.954  12.466   8.314  1.00  0.74           C  
ATOM   2746  C   ALA A 188      13.543  11.977   8.637  1.00  0.74           C  
ATOM   2747  O   ALA A 188      12.667  11.953   7.771  1.00  0.74           O  
ATOM   2748  CB  ALA A 188      15.600  11.556   7.292  1.00  0.74           C  
ATOM   2749  H   ALA A 188      16.518  11.866   9.660  1.00  0.74           H  
ATOM   2750  HA  ALA A 188      14.874  13.459   7.890  1.00  0.74           H  
ATOM   2751 1HB  ALA A 188      14.986  11.528   6.391  1.00  0.74           H  
ATOM   2752 2HB  ALA A 188      16.591  11.939   7.044  1.00  0.74           H  
ATOM   2753 3HB  ALA A 188      15.686  10.556   7.704  1.00  0.74           H  
ATOM   2754  N   ASP A 189      13.341  11.565   9.884  1.00  0.72           N  
ATOM   2755  CA  ASP A 189      12.049  11.122  10.371  1.00  0.72           C  
ATOM   2756  C   ASP A 189      11.212  12.340  10.759  1.00  0.72           C  
ATOM   2757  O   ASP A 189      11.449  12.934  11.809  1.00  0.72           O  
ATOM   2758  CB  ASP A 189      12.204  10.176  11.557  1.00  0.72           C  
ATOM   2759  CG  ASP A 189      10.862   9.677  12.150  1.00  0.72           C  
ATOM   2760  OD1 ASP A 189       9.840  10.365  12.038  1.00  0.72           O  
ATOM   2761  OD2 ASP A 189      10.865   8.607  12.705  1.00  0.72           O  
ATOM   2762  H   ASP A 189      14.120  11.592  10.526  1.00  0.72           H  
ATOM   2763  HA  ASP A 189      11.588  10.557   9.573  1.00  0.72           H  
ATOM   2764 1HB  ASP A 189      12.770   9.302  11.246  1.00  0.72           H  
ATOM   2765 2HB  ASP A 189      12.773  10.657  12.332  1.00  0.72           H  
ATOM   2766  N   PRO A 190      10.159  12.681  10.007  1.00  0.70           N  
ATOM   2767  CA  PRO A 190       9.389  13.897  10.127  1.00  0.70           C  
ATOM   2768  C   PRO A 190       8.666  14.015  11.461  1.00  0.70           C  
ATOM   2769  O   PRO A 190       8.240  15.102  11.823  1.00  0.70           O  
ATOM   2770  CB  PRO A 190       8.399  13.789   8.968  1.00  0.70           C  
ATOM   2771  CG  PRO A 190       8.257  12.304   8.736  1.00  0.70           C  
ATOM   2772  CD  PRO A 190       9.606  11.726   9.036  1.00  0.70           C  
ATOM   2773  HA  PRO A 190      10.055  14.755   9.974  1.00  0.70           H  
ATOM   2774 1HB  PRO A 190       7.460  14.289   9.237  1.00  0.70           H  
ATOM   2775 2HB  PRO A 190       8.799  14.323   8.092  1.00  0.70           H  
ATOM   2776 1HG  PRO A 190       7.465  11.902   9.386  1.00  0.70           H  
ATOM   2777 2HG  PRO A 190       7.965  12.090   7.706  1.00  0.70           H  
ATOM   2778 1HD  PRO A 190       9.452  10.737   9.501  1.00  0.70           H  
ATOM   2779 2HD  PRO A 190      10.224  11.687   8.129  1.00  0.70           H  
ATOM   2780  N   THR A 191       8.531  12.929  12.222  1.00  0.69           N  
ATOM   2781  CA  THR A 191       7.790  13.043  13.469  1.00  0.69           C  
ATOM   2782  C   THR A 191       8.669  13.537  14.618  1.00  0.69           C  
ATOM   2783  O   THR A 191       8.159  13.878  15.689  1.00  0.69           O  
ATOM   2784  CB  THR A 191       7.165  11.694  13.875  1.00  0.69           C  
ATOM   2785  OG1 THR A 191       8.185  10.739  14.176  1.00  0.69           O  
ATOM   2786  CG2 THR A 191       6.329  11.140  12.735  1.00  0.69           C  
ATOM   2787  H   THR A 191       8.940  12.022  11.966  1.00  0.69           H  
ATOM   2788  HA  THR A 191       6.988  13.763  13.334  1.00  0.69           H  
ATOM   2789  HB  THR A 191       6.550  11.850  14.752  1.00  0.69           H  
ATOM   2790  HG1 THR A 191       8.728  10.552  13.370  1.00  0.69           H  
ATOM   2791 1HG2 THR A 191       5.892  10.193  13.031  1.00  0.69           H  
ATOM   2792 2HG2 THR A 191       5.552  11.831  12.494  1.00  0.69           H  
ATOM   2793 3HG2 THR A 191       6.965  10.982  11.862  1.00  0.69           H  
ATOM   2794  N   LEU A 192       9.983  13.617  14.398  1.00  0.70           N  
ATOM   2795  CA  LEU A 192      10.884  13.996  15.481  1.00  0.70           C  
ATOM   2796  C   LEU A 192      10.659  15.401  16.052  1.00  0.70           C  
ATOM   2797  O   LEU A 192      10.743  15.575  17.269  1.00  0.70           O  
ATOM   2798  CB  LEU A 192      12.327  13.878  15.004  1.00  0.70           C  
ATOM   2799  CG  LEU A 192      12.802  12.475  14.754  1.00  0.70           C  
ATOM   2800  CD1 LEU A 192      14.158  12.524  14.094  1.00  0.70           C  
ATOM   2801  CD2 LEU A 192      12.867  11.723  16.060  1.00  0.70           C  
ATOM   2802  H   LEU A 192      10.364  13.352  13.487  1.00  0.70           H  
ATOM   2803  HA  LEU A 192      10.744  13.283  16.286  1.00  0.70           H  
ATOM   2804 1HB  LEU A 192      12.437  14.426  14.087  1.00  0.70           H  
ATOM   2805 2HB  LEU A 192      12.975  14.310  15.747  1.00  0.70           H  
ATOM   2806  HG  LEU A 192      12.104  11.975  14.081  1.00  0.70           H  
ATOM   2807 1HD1 LEU A 192      14.505  11.512  13.896  1.00  0.70           H  
ATOM   2808 2HD1 LEU A 192      14.075  13.073  13.156  1.00  0.70           H  
ATOM   2809 3HD1 LEU A 192      14.864  13.021  14.748  1.00  0.70           H  
ATOM   2810 1HD2 LEU A 192      13.208  10.704  15.870  1.00  0.70           H  
ATOM   2811 2HD2 LEU A 192      13.565  12.223  16.737  1.00  0.70           H  
ATOM   2812 3HD2 LEU A 192      11.883  11.699  16.507  1.00  0.70           H  
ATOM   2813  N   ALA A 193      10.355  16.416  15.225  1.00  0.71           N  
ATOM   2814  CA  ALA A 193      10.138  17.755  15.808  1.00  0.71           C  
ATOM   2815  C   ALA A 193       8.971  17.748  16.798  1.00  0.71           C  
ATOM   2816  O   ALA A 193       9.010  18.423  17.833  1.00  0.71           O  
ATOM   2817  CB  ALA A 193       9.906  18.766  14.725  1.00  0.71           C  
ATOM   2818  H   ALA A 193      10.319  16.279  14.209  1.00  0.71           H  
ATOM   2819  HA  ALA A 193      11.029  18.042  16.358  1.00  0.71           H  
ATOM   2820 1HB  ALA A 193       9.785  19.739  15.186  1.00  0.71           H  
ATOM   2821 2HB  ALA A 193      10.768  18.780  14.052  1.00  0.71           H  
ATOM   2822 3HB  ALA A 193       9.006  18.511  14.155  1.00  0.71           H  
ATOM   2823  N   VAL A 194       7.944  16.968  16.477  1.00  0.76           N  
ATOM   2824  CA  VAL A 194       6.759  16.817  17.299  1.00  0.76           C  
ATOM   2825  C   VAL A 194       7.042  16.004  18.545  1.00  0.76           C  
ATOM   2826  O   VAL A 194       6.612  16.363  19.646  1.00  0.76           O  
ATOM   2827  CB  VAL A 194       5.630  16.206  16.469  1.00  0.76           C  
ATOM   2828  CG1 VAL A 194       4.492  15.840  17.315  1.00  0.76           C  
ATOM   2829  CG2 VAL A 194       5.171  17.255  15.489  1.00  0.76           C  
ATOM   2830  H   VAL A 194       7.996  16.446  15.612  1.00  0.76           H  
ATOM   2831  HA  VAL A 194       6.433  17.812  17.605  1.00  0.76           H  
ATOM   2832  HB  VAL A 194       5.987  15.313  15.947  1.00  0.76           H  
ATOM   2833 1HG1 VAL A 194       3.704  15.435  16.682  1.00  0.76           H  
ATOM   2834 2HG1 VAL A 194       4.788  15.088  18.046  1.00  0.76           H  
ATOM   2835 3HG1 VAL A 194       4.135  16.724  17.831  1.00  0.76           H  
ATOM   2836 1HG2 VAL A 194       4.367  16.876  14.876  1.00  0.76           H  
ATOM   2837 2HG2 VAL A 194       4.819  18.133  16.019  1.00  0.76           H  
ATOM   2838 3HG2 VAL A 194       6.004  17.538  14.853  1.00  0.76           H  
ATOM   2839  N   LEU A 195       7.778  14.911  18.393  1.00  0.82           N  
ATOM   2840  CA  LEU A 195       8.112  14.092  19.543  1.00  0.82           C  
ATOM   2841  C   LEU A 195       8.947  14.892  20.539  1.00  0.82           C  
ATOM   2842  O   LEU A 195       8.716  14.819  21.751  1.00  0.82           O  
ATOM   2843  CB  LEU A 195       8.876  12.857  19.065  1.00  0.82           C  
ATOM   2844  CG  LEU A 195       8.030  11.848  18.282  1.00  0.82           C  
ATOM   2845  CD1 LEU A 195       8.928  10.814  17.623  1.00  0.82           C  
ATOM   2846  CD2 LEU A 195       7.073  11.177  19.254  1.00  0.82           C  
ATOM   2847  H   LEU A 195       8.097  14.641  17.463  1.00  0.82           H  
ATOM   2848  HA  LEU A 195       7.190  13.779  20.029  1.00  0.82           H  
ATOM   2849 1HB  LEU A 195       9.694  13.179  18.427  1.00  0.82           H  
ATOM   2850 2HB  LEU A 195       9.292  12.347  19.931  1.00  0.82           H  
ATOM   2851  HG  LEU A 195       7.466  12.358  17.504  1.00  0.82           H  
ATOM   2852 1HD1 LEU A 195       8.312  10.101  17.072  1.00  0.82           H  
ATOM   2853 2HD1 LEU A 195       9.597  11.309  16.931  1.00  0.82           H  
ATOM   2854 3HD1 LEU A 195       9.505  10.290  18.381  1.00  0.82           H  
ATOM   2855 1HD2 LEU A 195       6.466  10.455  18.720  1.00  0.82           H  
ATOM   2856 2HD2 LEU A 195       7.645  10.664  20.031  1.00  0.82           H  
ATOM   2857 3HD2 LEU A 195       6.429  11.929  19.715  1.00  0.82           H  
ATOM   2858  N   TYR A 196       9.886  15.696  20.031  1.00  0.92           N  
ATOM   2859  CA  TYR A 196      10.702  16.522  20.902  1.00  0.92           C  
ATOM   2860  C   TYR A 196       9.808  17.520  21.635  1.00  0.92           C  
ATOM   2861  O   TYR A 196       9.878  17.642  22.860  1.00  0.92           O  
ATOM   2862  CB  TYR A 196      11.736  17.324  20.141  1.00  0.92           C  
ATOM   2863  CG  TYR A 196      12.663  18.073  21.069  1.00  0.92           C  
ATOM   2864  CD1 TYR A 196      13.927  17.570  21.306  1.00  0.92           C  
ATOM   2865  CD2 TYR A 196      12.235  19.216  21.744  1.00  0.92           C  
ATOM   2866  CE1 TYR A 196      14.777  18.218  22.172  1.00  0.92           C  
ATOM   2867  CE2 TYR A 196      13.086  19.861  22.620  1.00  0.92           C  
ATOM   2868  CZ  TYR A 196      14.352  19.368  22.831  1.00  0.92           C  
ATOM   2869  OH  TYR A 196      15.206  20.005  23.701  1.00  0.92           O  
ATOM   2870  H   TYR A 196      10.053  15.716  19.026  1.00  0.92           H  
ATOM   2871  HA  TYR A 196      11.192  15.889  21.639  1.00  0.92           H  
ATOM   2872 1HB  TYR A 196      12.332  16.659  19.514  1.00  0.92           H  
ATOM   2873 2HB  TYR A 196      11.241  18.037  19.483  1.00  0.92           H  
ATOM   2874  HD1 TYR A 196      14.255  16.665  20.795  1.00  0.92           H  
ATOM   2875  HD2 TYR A 196      11.234  19.605  21.579  1.00  0.92           H  
ATOM   2876  HE1 TYR A 196      15.778  17.825  22.345  1.00  0.92           H  
ATOM   2877  HE2 TYR A 196      12.758  20.757  23.143  1.00  0.92           H  
ATOM   2878  HH  TYR A 196      16.031  19.515  23.753  1.00  0.92           H  
ATOM   2879  N   ASN A 197       8.971  18.252  20.868  1.00  1.06           N  
ATOM   2880  CA  ASN A 197       8.075  19.266  21.423  1.00  1.06           C  
ATOM   2881  C   ASN A 197       7.192  18.654  22.497  1.00  1.06           C  
ATOM   2882  O   ASN A 197       6.983  19.247  23.557  1.00  1.06           O  
ATOM   2883  CB  ASN A 197       7.188  19.844  20.334  1.00  1.06           C  
ATOM   2884  CG  ASN A 197       6.390  21.083  20.733  1.00  1.06           C  
ATOM   2885  OD1 ASN A 197       6.911  22.195  20.851  1.00  1.06           O  
ATOM   2886  ND2 ASN A 197       5.133  20.899  20.961  1.00  1.06           N  
ATOM   2887  H   ASN A 197       8.962  18.117  19.856  1.00  1.06           H  
ATOM   2888  HA  ASN A 197       8.671  20.057  21.876  1.00  1.06           H  
ATOM   2889 1HB  ASN A 197       7.807  20.090  19.481  1.00  1.06           H  
ATOM   2890 2HB  ASN A 197       6.487  19.070  20.005  1.00  1.06           H  
ATOM   2891 1HD2 ASN A 197       4.551  21.682  21.205  1.00  1.06           H  
ATOM   2892 2HD2 ASN A 197       4.743  19.983  20.876  1.00  1.06           H  
ATOM   2893  N   THR A 198       6.695  17.444  22.235  1.00  1.25           N  
ATOM   2894  CA  THR A 198       5.833  16.757  23.168  1.00  1.25           C  
ATOM   2895  C   THR A 198       6.583  16.486  24.461  1.00  1.25           C  
ATOM   2896  O   THR A 198       6.078  16.784  25.545  1.00  1.25           O  
ATOM   2897  CB  THR A 198       5.339  15.430  22.572  1.00  1.25           C  
ATOM   2898  OG1 THR A 198       4.581  15.692  21.380  1.00  1.25           O  
ATOM   2899  CG2 THR A 198       4.490  14.698  23.579  1.00  1.25           C  
ATOM   2900  H   THR A 198       6.893  17.000  21.342  1.00  1.25           H  
ATOM   2901  HA  THR A 198       4.977  17.394  23.393  1.00  1.25           H  
ATOM   2902  HB  THR A 198       6.194  14.812  22.311  1.00  1.25           H  
ATOM   2903  HG1 THR A 198       5.190  16.075  20.707  1.00  1.25           H  
ATOM   2904 1HG2 THR A 198       4.150  13.757  23.155  1.00  1.25           H  
ATOM   2905 2HG2 THR A 198       5.089  14.503  24.467  1.00  1.25           H  
ATOM   2906 3HG2 THR A 198       3.628  15.308  23.849  1.00  1.25           H  
ATOM   2907  N   ALA A 199       7.810  15.963  24.358  1.00  1.52           N  
ATOM   2908  CA  ALA A 199       8.603  15.702  25.548  1.00  1.52           C  
ATOM   2909  C   ALA A 199       8.853  16.991  26.315  1.00  1.52           C  
ATOM   2910  O   ALA A 199       8.762  17.024  27.544  1.00  1.52           O  
ATOM   2911  CB  ALA A 199       9.927  15.070  25.169  1.00  1.52           C  
ATOM   2912  H   ALA A 199       8.187  15.729  23.437  1.00  1.52           H  
ATOM   2913  HA  ALA A 199       8.044  15.020  26.187  1.00  1.52           H  
ATOM   2914 1HB  ALA A 199      10.505  14.865  26.068  1.00  1.52           H  
ATOM   2915 2HB  ALA A 199       9.744  14.141  24.630  1.00  1.52           H  
ATOM   2916 3HB  ALA A 199      10.483  15.755  24.528  1.00  1.52           H  
ATOM   2917  N   LEU A 200       9.106  18.076  25.583  1.00  1.85           N  
ATOM   2918  CA  LEU A 200       9.374  19.358  26.204  1.00  1.85           C  
ATOM   2919  C   LEU A 200       8.161  19.799  27.011  1.00  1.85           C  
ATOM   2920  O   LEU A 200       8.284  20.185  28.179  1.00  1.85           O  
ATOM   2921  CB  LEU A 200       9.735  20.396  25.144  1.00  1.85           C  
ATOM   2922  CG  LEU A 200      10.025  21.774  25.660  1.00  1.85           C  
ATOM   2923  CD1 LEU A 200      11.217  21.702  26.598  1.00  1.85           C  
ATOM   2924  CD2 LEU A 200      10.299  22.684  24.486  1.00  1.85           C  
ATOM   2925  H   LEU A 200       9.163  17.989  24.567  1.00  1.85           H  
ATOM   2926  HA  LEU A 200      10.211  19.250  26.874  1.00  1.85           H  
ATOM   2927 1HB  LEU A 200      10.607  20.043  24.595  1.00  1.85           H  
ATOM   2928 2HB  LEU A 200       8.913  20.482  24.446  1.00  1.85           H  
ATOM   2929  HG  LEU A 200       9.164  22.149  26.219  1.00  1.85           H  
ATOM   2930 1HD1 LEU A 200      11.439  22.697  26.982  1.00  1.85           H  
ATOM   2931 2HD1 LEU A 200      10.985  21.035  27.430  1.00  1.85           H  
ATOM   2932 3HD1 LEU A 200      12.083  21.320  26.055  1.00  1.85           H  
ATOM   2933 1HD2 LEU A 200      10.511  23.694  24.840  1.00  1.85           H  
ATOM   2934 2HD2 LEU A 200      11.152  22.308  23.936  1.00  1.85           H  
ATOM   2935 3HD2 LEU A 200       9.423  22.703  23.835  1.00  1.85           H  
ATOM   2936  N   LEU A 201       6.978  19.704  26.405  1.00  2.25           N  
ATOM   2937  CA  LEU A 201       5.747  20.069  27.085  1.00  2.25           C  
ATOM   2938  C   LEU A 201       5.464  19.166  28.272  1.00  2.25           C  
ATOM   2939  O   LEU A 201       4.989  19.632  29.303  1.00  2.25           O  
ATOM   2940  CB  LEU A 201       4.568  20.008  26.128  1.00  2.25           C  
ATOM   2941  CG  LEU A 201       4.560  21.065  25.055  1.00  2.25           C  
ATOM   2942  CD1 LEU A 201       3.435  20.770  24.099  1.00  2.25           C  
ATOM   2943  CD2 LEU A 201       4.405  22.425  25.704  1.00  2.25           C  
ATOM   2944  H   LEU A 201       6.940  19.382  25.437  1.00  2.25           H  
ATOM   2945  HA  LEU A 201       5.849  21.090  27.442  1.00  2.25           H  
ATOM   2946 1HB  LEU A 201       4.576  19.034  25.635  1.00  2.25           H  
ATOM   2947 2HB  LEU A 201       3.650  20.100  26.698  1.00  2.25           H  
ATOM   2948  HG  LEU A 201       5.497  21.036  24.497  1.00  2.25           H  
ATOM   2949 1HD1 LEU A 201       3.420  21.524  23.314  1.00  2.25           H  
ATOM   2950 2HD1 LEU A 201       3.591  19.785  23.656  1.00  2.25           H  
ATOM   2951 3HD1 LEU A 201       2.489  20.785  24.637  1.00  2.25           H  
ATOM   2952 1HD2 LEU A 201       4.399  23.196  24.934  1.00  2.25           H  
ATOM   2953 2HD2 LEU A 201       3.468  22.457  26.258  1.00  2.25           H  
ATOM   2954 3HD2 LEU A 201       5.239  22.599  26.386  1.00  2.25           H  
ATOM   2955  N   HIS A 202       5.768  17.876  28.169  1.00  2.69           N  
ATOM   2956  CA  HIS A 202       5.507  17.006  29.305  1.00  2.69           C  
ATOM   2957  C   HIS A 202       6.408  17.370  30.479  1.00  2.69           C  
ATOM   2958  O   HIS A 202       5.957  17.394  31.627  1.00  2.69           O  
ATOM   2959  CB  HIS A 202       5.674  15.532  28.935  1.00  2.69           C  
ATOM   2960  CG  HIS A 202       4.562  15.015  28.069  1.00  2.69           C  
ATOM   2961  ND1 HIS A 202       4.619  13.795  27.430  1.00  2.69           N  
ATOM   2962  CD2 HIS A 202       3.368  15.561  27.738  1.00  2.69           C  
ATOM   2963  CE1 HIS A 202       3.500  13.608  26.749  1.00  2.69           C  
ATOM   2964  NE2 HIS A 202       2.727  14.666  26.917  1.00  2.69           N  
ATOM   2965  H   HIS A 202       6.143  17.498  27.299  1.00  2.69           H  
ATOM   2966  HA  HIS A 202       4.478  17.141  29.632  1.00  2.69           H  
ATOM   2967 1HB  HIS A 202       6.616  15.402  28.397  1.00  2.69           H  
ATOM   2968 2HB  HIS A 202       5.723  14.929  29.839  1.00  2.69           H  
ATOM   2969  HD1 HIS A 202       5.447  13.253  27.293  1.00  2.69           H  
ATOM   2970  HD2 HIS A 202       2.891  16.506  27.997  1.00  2.69           H  
ATOM   2971  HE1 HIS A 202       3.348  12.697  26.172  1.00  2.69           H  
ATOM   2972  N   MET A 203       7.672  17.705  30.200  1.00  3.11           N  
ATOM   2973  CA  MET A 203       8.587  18.107  31.263  1.00  3.11           C  
ATOM   2974  C   MET A 203       8.112  19.428  31.870  1.00  3.11           C  
ATOM   2975  O   MET A 203       8.159  19.629  33.094  1.00  3.11           O  
ATOM   2976  CB  MET A 203      10.003  18.225  30.709  1.00  3.11           C  
ATOM   2977  CG  MET A 203      10.642  16.879  30.348  1.00  3.11           C  
ATOM   2978  SD  MET A 203      12.378  17.014  29.894  1.00  3.11           S  
ATOM   2979  CE  MET A 203      12.225  17.786  28.289  1.00  3.11           C  
ATOM   2980  H   MET A 203       8.008  17.656  29.236  1.00  3.11           H  
ATOM   2981  HA  MET A 203       8.572  17.350  32.044  1.00  3.11           H  
ATOM   2982 1HB  MET A 203       9.982  18.831  29.799  1.00  3.11           H  
ATOM   2983 2HB  MET A 203      10.642  18.731  31.430  1.00  3.11           H  
ATOM   2984 1HG  MET A 203      10.562  16.205  31.199  1.00  3.11           H  
ATOM   2985 2HG  MET A 203      10.105  16.434  29.518  1.00  3.11           H  
ATOM   2986 1HE  MET A 203      13.214  17.937  27.859  1.00  3.11           H  
ATOM   2987 2HE  MET A 203      11.630  17.151  27.629  1.00  3.11           H  
ATOM   2988 3HE  MET A 203      11.735  18.746  28.412  1.00  3.11           H  
ATOM   2989  N   MET A 204       7.604  20.322  31.014  1.00  3.44           N  
ATOM   2990  CA  MET A 204       7.062  21.589  31.473  1.00  3.44           C  
ATOM   2991  C   MET A 204       5.891  21.355  32.407  1.00  3.44           C  
ATOM   2992  O   MET A 204       5.866  21.879  33.522  1.00  3.44           O  
ATOM   2993  CB  MET A 204       6.563  22.408  30.295  1.00  3.44           C  
ATOM   2994  CG  MET A 204       5.939  23.715  30.662  1.00  3.44           C  
ATOM   2995  SD  MET A 204       5.082  24.429  29.274  1.00  3.44           S  
ATOM   2996  CE  MET A 204       3.715  23.276  29.231  1.00  3.44           C  
ATOM   2997  H   MET A 204       7.619  20.128  30.012  1.00  3.44           H  
ATOM   2998  HA  MET A 204       7.834  22.134  32.014  1.00  3.44           H  
ATOM   2999 1HB  MET A 204       7.380  22.585  29.599  1.00  3.44           H  
ATOM   3000 2HB  MET A 204       5.811  21.852  29.766  1.00  3.44           H  
ATOM   3001 1HG  MET A 204       5.227  23.553  31.462  1.00  3.44           H  
ATOM   3002 2HG  MET A 204       6.698  24.415  31.006  1.00  3.44           H  
ATOM   3003 1HE  MET A 204       3.032  23.542  28.427  1.00  3.44           H  
ATOM   3004 2HE  MET A 204       4.091  22.260  29.072  1.00  3.44           H  
ATOM   3005 3HE  MET A 204       3.187  23.315  30.180  1.00  3.44           H  
ATOM   3006  N   TYR A 205       4.928  20.540  31.966  1.00  3.63           N  
ATOM   3007  CA  TYR A 205       3.746  20.289  32.767  1.00  3.63           C  
ATOM   3008  C   TYR A 205       4.110  19.619  34.069  1.00  3.63           C  
ATOM   3009  O   TYR A 205       3.581  19.981  35.115  1.00  3.63           O  
ATOM   3010  CB  TYR A 205       2.732  19.428  32.010  1.00  3.63           C  
ATOM   3011  CG  TYR A 205       1.970  20.168  30.926  1.00  3.63           C  
ATOM   3012  CD1 TYR A 205       2.003  19.719  29.609  1.00  3.63           C  
ATOM   3013  CD2 TYR A 205       1.234  21.297  31.254  1.00  3.63           C  
ATOM   3014  CE1 TYR A 205       1.305  20.395  28.627  1.00  3.63           C  
ATOM   3015  CE2 TYR A 205       0.532  21.971  30.274  1.00  3.63           C  
ATOM   3016  CZ  TYR A 205       0.565  21.524  28.965  1.00  3.63           C  
ATOM   3017  OH  TYR A 205      -0.137  22.199  27.990  1.00  3.63           O  
ATOM   3018  H   TYR A 205       5.009  20.115  31.047  1.00  3.63           H  
ATOM   3019  HA  TYR A 205       3.280  21.243  33.002  1.00  3.63           H  
ATOM   3020 1HB  TYR A 205       3.257  18.591  31.543  1.00  3.63           H  
ATOM   3021 2HB  TYR A 205       2.010  19.011  32.713  1.00  3.63           H  
ATOM   3022  HD1 TYR A 205       2.580  18.832  29.351  1.00  3.63           H  
ATOM   3023  HD2 TYR A 205       1.206  21.649  32.285  1.00  3.63           H  
ATOM   3024  HE1 TYR A 205       1.331  20.042  27.597  1.00  3.63           H  
ATOM   3025  HE2 TYR A 205      -0.050  22.857  30.532  1.00  3.63           H  
ATOM   3026  HH  TYR A 205      -0.621  22.929  28.391  1.00  3.63           H  
ATOM   3027  N   ALA A 206       5.049  18.674  34.036  1.00  3.64           N  
ATOM   3028  CA  ALA A 206       5.462  18.007  35.256  1.00  3.64           C  
ATOM   3029  C   ALA A 206       6.053  19.006  36.244  1.00  3.64           C  
ATOM   3030  O   ALA A 206       5.757  18.950  37.443  1.00  3.64           O  
ATOM   3031  CB  ALA A 206       6.479  16.928  34.940  1.00  3.64           C  
ATOM   3032  H   ALA A 206       5.464  18.390  33.148  1.00  3.64           H  
ATOM   3033  HA  ALA A 206       4.583  17.555  35.710  1.00  3.64           H  
ATOM   3034 1HB  ALA A 206       6.768  16.418  35.856  1.00  3.64           H  
ATOM   3035 2HB  ALA A 206       6.040  16.211  34.244  1.00  3.64           H  
ATOM   3036 3HB  ALA A 206       7.354  17.384  34.482  1.00  3.64           H  
ATOM   3037  N   THR A 207       6.842  19.956  35.735  1.00  3.52           N  
ATOM   3038  CA  THR A 207       7.460  20.962  36.581  1.00  3.52           C  
ATOM   3039  C   THR A 207       6.396  21.864  37.188  1.00  3.52           C  
ATOM   3040  O   THR A 207       6.416  22.147  38.393  1.00  3.52           O  
ATOM   3041  CB  THR A 207       8.463  21.808  35.783  1.00  3.52           C  
ATOM   3042  OG1 THR A 207       9.494  20.953  35.253  1.00  3.52           O  
ATOM   3043  CG2 THR A 207       9.080  22.858  36.695  1.00  3.52           C  
ATOM   3044  H   THR A 207       7.061  19.957  34.737  1.00  3.52           H  
ATOM   3045  HA  THR A 207       7.989  20.463  37.390  1.00  3.52           H  
ATOM   3046  HB  THR A 207       7.955  22.300  34.955  1.00  3.52           H  
ATOM   3047  HG1 THR A 207       9.092  20.364  34.565  1.00  3.52           H  
ATOM   3048 1HG2 THR A 207       9.793  23.450  36.134  1.00  3.52           H  
ATOM   3049 2HG2 THR A 207       8.288  23.497  37.078  1.00  3.52           H  
ATOM   3050 3HG2 THR A 207       9.589  22.373  37.526  1.00  3.52           H  
ATOM   3051  N   LEU A 208       5.450  22.293  36.354  1.00  3.33           N  
ATOM   3052  CA  LEU A 208       4.385  23.168  36.801  1.00  3.33           C  
ATOM   3053  C   LEU A 208       3.511  22.464  37.832  1.00  3.33           C  
ATOM   3054  O   LEU A 208       3.127  23.070  38.834  1.00  3.33           O  
ATOM   3055  CB  LEU A 208       3.528  23.586  35.603  1.00  3.33           C  
ATOM   3056  CG  LEU A 208       4.212  24.508  34.567  1.00  3.33           C  
ATOM   3057  CD1 LEU A 208       3.285  24.652  33.348  1.00  3.33           C  
ATOM   3058  CD2 LEU A 208       4.529  25.856  35.207  1.00  3.33           C  
ATOM   3059  H   LEU A 208       5.492  22.020  35.372  1.00  3.33           H  
ATOM   3060  HA  LEU A 208       4.826  24.051  37.256  1.00  3.33           H  
ATOM   3061 1HB  LEU A 208       3.213  22.684  35.082  1.00  3.33           H  
ATOM   3062 2HB  LEU A 208       2.639  24.095  35.971  1.00  3.33           H  
ATOM   3063  HG  LEU A 208       5.136  24.060  34.232  1.00  3.33           H  
ATOM   3064 1HD1 LEU A 208       3.759  25.288  32.600  1.00  3.33           H  
ATOM   3065 2HD1 LEU A 208       3.098  23.670  32.918  1.00  3.33           H  
ATOM   3066 3HD1 LEU A 208       2.342  25.098  33.657  1.00  3.33           H  
ATOM   3067 1HD2 LEU A 208       5.016  26.500  34.473  1.00  3.33           H  
ATOM   3068 2HD2 LEU A 208       3.604  26.327  35.544  1.00  3.33           H  
ATOM   3069 3HD2 LEU A 208       5.193  25.707  36.058  1.00  3.33           H  
ATOM   3070  N   ASN A 209       3.235  21.173  37.612  1.00  3.11           N  
ATOM   3071  CA  ASN A 209       2.421  20.380  38.524  1.00  3.11           C  
ATOM   3072  C   ASN A 209       3.166  20.199  39.845  1.00  3.11           C  
ATOM   3073  O   ASN A 209       2.570  20.235  40.922  1.00  3.11           O  
ATOM   3074  CB  ASN A 209       2.087  19.037  37.899  1.00  3.11           C  
ATOM   3075  CG  ASN A 209       1.079  19.131  36.751  1.00  3.11           C  
ATOM   3076  OD1 ASN A 209       0.304  20.095  36.636  1.00  3.11           O  
ATOM   3077  ND2 ASN A 209       1.087  18.134  35.898  1.00  3.11           N  
ATOM   3078  H   ASN A 209       3.575  20.729  36.763  1.00  3.11           H  
ATOM   3079  HA  ASN A 209       1.495  20.919  38.728  1.00  3.11           H  
ATOM   3080 1HB  ASN A 209       3.006  18.587  37.519  1.00  3.11           H  
ATOM   3081 2HB  ASN A 209       1.692  18.370  38.665  1.00  3.11           H  
ATOM   3082 1HD2 ASN A 209       0.456  18.133  35.121  1.00  3.11           H  
ATOM   3083 2HD2 ASN A 209       1.726  17.378  36.023  1.00  3.11           H  
ATOM   3084  N   GLY A 210       4.490  20.066  39.768  1.00  2.90           N  
ATOM   3085  CA  GLY A 210       5.327  19.950  40.950  1.00  2.90           C  
ATOM   3086  C   GLY A 210       5.151  21.196  41.809  1.00  2.90           C  
ATOM   3087  O   GLY A 210       4.835  21.103  43.005  1.00  2.90           O  
ATOM   3088  H   GLY A 210       4.937  20.003  38.854  1.00  2.90           H  
ATOM   3089 1HA  GLY A 210       5.054  19.059  41.512  1.00  2.90           H  
ATOM   3090 2HA  GLY A 210       6.369  19.851  40.644  1.00  2.90           H  
ATOM   3091  N   TYR A 211       5.350  22.361  41.197  1.00  2.71           N  
ATOM   3092  CA  TYR A 211       5.200  23.639  41.882  1.00  2.71           C  
ATOM   3093  C   TYR A 211       3.785  23.802  42.398  1.00  2.71           C  
ATOM   3094  O   TYR A 211       3.569  24.275  43.514  1.00  2.71           O  
ATOM   3095  CB  TYR A 211       5.566  24.790  40.970  1.00  2.71           C  
ATOM   3096  CG  TYR A 211       7.025  24.864  40.673  1.00  2.71           C  
ATOM   3097  CD1 TYR A 211       7.468  25.374  39.461  1.00  2.71           C  
ATOM   3098  CD2 TYR A 211       7.931  24.403  41.613  1.00  2.71           C  
ATOM   3099  CE1 TYR A 211       8.815  25.410  39.193  1.00  2.71           C  
ATOM   3100  CE2 TYR A 211       9.275  24.437  41.345  1.00  2.71           C  
ATOM   3101  CZ  TYR A 211       9.720  24.929  40.144  1.00  2.71           C  
ATOM   3102  OH  TYR A 211      11.059  24.931  39.885  1.00  2.71           O  
ATOM   3103  H   TYR A 211       5.614  22.352  40.203  1.00  2.71           H  
ATOM   3104  HA  TYR A 211       5.869  23.639  42.749  1.00  2.71           H  
ATOM   3105 1HB  TYR A 211       5.025  24.691  40.025  1.00  2.71           H  
ATOM   3106 2HB  TYR A 211       5.263  25.709  41.435  1.00  2.71           H  
ATOM   3107  HD1 TYR A 211       6.751  25.735  38.723  1.00  2.71           H  
ATOM   3108  HD2 TYR A 211       7.576  24.004  42.562  1.00  2.71           H  
ATOM   3109  HE1 TYR A 211       9.165  25.800  38.245  1.00  2.71           H  
ATOM   3110  HE2 TYR A 211       9.988  24.066  42.081  1.00  2.71           H  
ATOM   3111  HH  TYR A 211      11.532  24.583  40.651  1.00  2.71           H  
ATOM   3112  N   LEU A 212       2.796  23.400  41.595  1.00  2.57           N  
ATOM   3113  CA  LEU A 212       1.414  23.528  42.008  1.00  2.57           C  
ATOM   3114  C   LEU A 212       1.189  22.800  43.305  1.00  2.57           C  
ATOM   3115  O   LEU A 212       0.669  23.381  44.268  1.00  2.57           O  
ATOM   3116  CB  LEU A 212       0.467  22.910  40.987  1.00  2.57           C  
ATOM   3117  CG  LEU A 212      -0.986  23.144  41.252  1.00  2.57           C  
ATOM   3118  CD1 LEU A 212      -1.729  22.900  39.990  1.00  2.57           C  
ATOM   3119  CD2 LEU A 212      -1.484  22.285  42.384  1.00  2.57           C  
ATOM   3120  H   LEU A 212       3.005  23.029  40.669  1.00  2.57           H  
ATOM   3121  HA  LEU A 212       1.190  24.577  42.153  1.00  2.57           H  
ATOM   3122 1HB  LEU A 212       0.700  23.325  40.005  1.00  2.57           H  
ATOM   3123 2HB  LEU A 212       0.627  21.840  40.953  1.00  2.57           H  
ATOM   3124  HG  LEU A 212      -1.126  24.153  41.531  1.00  2.57           H  
ATOM   3125 1HD1 LEU A 212      -2.740  23.099  40.186  1.00  2.57           H  
ATOM   3126 2HD1 LEU A 212      -1.368  23.553  39.200  1.00  2.57           H  
ATOM   3127 3HD1 LEU A 212      -1.601  21.866  39.686  1.00  2.57           H  
ATOM   3128 1HD2 LEU A 212      -2.518  22.503  42.549  1.00  2.57           H  
ATOM   3129 2HD2 LEU A 212      -1.360  21.245  42.123  1.00  2.57           H  
ATOM   3130 3HD2 LEU A 212      -0.935  22.505  43.288  1.00  2.57           H  
ATOM   3131  N   GLN A 213       1.588  21.530  43.340  1.00  2.48           N  
ATOM   3132  CA  GLN A 213       1.355  20.752  44.529  1.00  2.48           C  
ATOM   3133  C   GLN A 213       2.108  21.348  45.682  1.00  2.48           C  
ATOM   3134  O   GLN A 213       1.597  21.391  46.792  1.00  2.48           O  
ATOM   3135  CB  GLN A 213       1.777  19.300  44.332  1.00  2.48           C  
ATOM   3136  CG  GLN A 213       0.903  18.520  43.370  1.00  2.48           C  
ATOM   3137  CD  GLN A 213      -0.522  18.362  43.872  1.00  2.48           C  
ATOM   3138  OE1 GLN A 213      -0.752  17.986  45.025  1.00  2.48           O  
ATOM   3139  NE2 GLN A 213      -1.484  18.632  43.012  1.00  2.48           N  
ATOM   3140  H   GLN A 213       2.031  21.101  42.523  1.00  2.48           H  
ATOM   3141  HA  GLN A 213       0.293  20.779  44.760  1.00  2.48           H  
ATOM   3142 1HB  GLN A 213       2.799  19.278  43.939  1.00  2.48           H  
ATOM   3143 2HB  GLN A 213       1.782  18.787  45.294  1.00  2.48           H  
ATOM   3144 1HG  GLN A 213       0.872  19.055  42.420  1.00  2.48           H  
ATOM   3145 2HG  GLN A 213       1.335  17.530  43.227  1.00  2.48           H  
ATOM   3146 1HE2 GLN A 213      -2.441  18.537  43.285  1.00  2.48           H  
ATOM   3147 2HE2 GLN A 213      -1.260  18.929  42.083  1.00  2.48           H  
ATOM   3148  N   ALA A 214       3.304  21.869  45.447  1.00  2.43           N  
ATOM   3149  CA  ALA A 214       4.012  22.460  46.556  1.00  2.43           C  
ATOM   3150  C   ALA A 214       3.250  23.649  47.131  1.00  2.43           C  
ATOM   3151  O   ALA A 214       3.066  23.726  48.349  1.00  2.43           O  
ATOM   3152  CB  ALA A 214       5.377  22.895  46.119  1.00  2.43           C  
ATOM   3153  H   ALA A 214       3.729  21.820  44.520  1.00  2.43           H  
ATOM   3154  HA  ALA A 214       4.112  21.705  47.336  1.00  2.43           H  
ATOM   3155 1HB  ALA A 214       5.896  23.303  46.972  1.00  2.43           H  
ATOM   3156 2HB  ALA A 214       5.924  22.043  45.722  1.00  2.43           H  
ATOM   3157 3HB  ALA A 214       5.271  23.648  45.346  1.00  2.43           H  
ATOM   3158  N   THR A 215       2.676  24.509  46.270  1.00  2.43           N  
ATOM   3159  CA  THR A 215       1.962  25.677  46.789  1.00  2.43           C  
ATOM   3160  C   THR A 215       0.708  25.251  47.540  1.00  2.43           C  
ATOM   3161  O   THR A 215       0.318  25.876  48.539  1.00  2.43           O  
ATOM   3162  CB  THR A 215       1.548  26.682  45.681  1.00  2.43           C  
ATOM   3163  OG1 THR A 215       0.696  26.036  44.732  1.00  2.43           O  
ATOM   3164  CG2 THR A 215       2.758  27.275  44.978  1.00  2.43           C  
ATOM   3165  H   THR A 215       2.808  24.383  45.263  1.00  2.43           H  
ATOM   3166  HA  THR A 215       2.623  26.207  47.465  1.00  2.43           H  
ATOM   3167  HB  THR A 215       0.994  27.499  46.137  1.00  2.43           H  
ATOM   3168  HG1 THR A 215       0.926  25.087  44.656  1.00  2.43           H  
ATOM   3169 1HG2 THR A 215       2.425  27.986  44.222  1.00  2.43           H  
ATOM   3170 2HG2 THR A 215       3.365  27.787  45.712  1.00  2.43           H  
ATOM   3171 3HG2 THR A 215       3.337  26.494  44.507  1.00  2.43           H  
ATOM   3172  N   ALA A 216       0.126  24.120  47.120  1.00  2.46           N  
ATOM   3173  CA  ALA A 216      -1.094  23.604  47.709  1.00  2.46           C  
ATOM   3174  C   ALA A 216      -0.841  22.952  49.068  1.00  2.46           C  
ATOM   3175  O   ALA A 216      -1.788  22.631  49.792  1.00  2.46           O  
ATOM   3176  CB  ALA A 216      -1.754  22.602  46.766  1.00  2.46           C  
ATOM   3177  H   ALA A 216       0.511  23.650  46.300  1.00  2.46           H  
ATOM   3178  HA  ALA A 216      -1.755  24.441  47.862  1.00  2.46           H  
ATOM   3179 1HB  ALA A 216      -2.691  22.247  47.197  1.00  2.46           H  
ATOM   3180 2HB  ALA A 216      -1.959  23.083  45.804  1.00  2.46           H  
ATOM   3181 3HB  ALA A 216      -1.079  21.763  46.614  1.00  2.46           H  
ATOM   3182  N   LEU A 217       0.426  22.735  49.404  1.00  2.53           N  
ATOM   3183  CA  LEU A 217       0.794  22.124  50.659  1.00  2.53           C  
ATOM   3184  C   LEU A 217       1.359  23.153  51.626  1.00  2.53           C  
ATOM   3185  O   LEU A 217       0.932  23.228  52.782  1.00  2.53           O  
ATOM   3186  CB  LEU A 217       1.797  21.006  50.400  1.00  2.53           C  
ATOM   3187  CG  LEU A 217       1.262  19.840  49.546  1.00  2.53           C  
ATOM   3188  CD1 LEU A 217       2.388  18.880  49.261  1.00  2.53           C  
ATOM   3189  CD2 LEU A 217       0.127  19.159  50.269  1.00  2.53           C  
ATOM   3190  H   LEU A 217       1.176  23.014  48.776  1.00  2.53           H  
ATOM   3191  HA  LEU A 217      -0.099  21.690  51.108  1.00  2.53           H  
ATOM   3192 1HB  LEU A 217       2.645  21.433  49.862  1.00  2.53           H  
ATOM   3193 2HB  LEU A 217       2.150  20.609  51.349  1.00  2.53           H  
ATOM   3194  HG  LEU A 217       0.886  20.210  48.623  1.00  2.53           H  
ATOM   3195 1HD1 LEU A 217       2.018  18.061  48.645  1.00  2.53           H  
ATOM   3196 2HD1 LEU A 217       3.179  19.409  48.725  1.00  2.53           H  
ATOM   3197 3HD1 LEU A 217       2.779  18.488  50.197  1.00  2.53           H  
ATOM   3198 1HD2 LEU A 217      -0.253  18.342  49.652  1.00  2.53           H  
ATOM   3199 2HD2 LEU A 217       0.479  18.765  51.221  1.00  2.53           H  
ATOM   3200 3HD2 LEU A 217      -0.672  19.883  50.445  1.00  2.53           H  
ATOM   3201  N   VAL A 218       2.257  24.029  51.147  1.00  2.60           N  
ATOM   3202  CA  VAL A 218       2.857  25.005  52.057  1.00  2.60           C  
ATOM   3203  C   VAL A 218       1.803  26.018  52.485  1.00  2.60           C  
ATOM   3204  O   VAL A 218       1.833  26.533  53.609  1.00  2.60           O  
ATOM   3205  CB  VAL A 218       4.066  25.727  51.412  1.00  2.60           C  
ATOM   3206  CG1 VAL A 218       5.100  24.721  50.978  1.00  2.60           C  
ATOM   3207  CG2 VAL A 218       3.630  26.566  50.267  1.00  2.60           C  
ATOM   3208  H   VAL A 218       2.558  23.972  50.176  1.00  2.60           H  
ATOM   3209  HA  VAL A 218       3.213  24.481  52.942  1.00  2.60           H  
ATOM   3210  HB  VAL A 218       4.540  26.350  52.158  1.00  2.60           H  
ATOM   3211 1HG1 VAL A 218       5.957  25.240  50.549  1.00  2.60           H  
ATOM   3212 2HG1 VAL A 218       5.422  24.138  51.838  1.00  2.60           H  
ATOM   3213 3HG1 VAL A 218       4.668  24.059  50.231  1.00  2.60           H  
ATOM   3214 1HG2 VAL A 218       4.495  27.042  49.860  1.00  2.60           H  
ATOM   3215 2HG2 VAL A 218       3.183  25.932  49.539  1.00  2.60           H  
ATOM   3216 3HG2 VAL A 218       2.919  27.326  50.580  1.00  2.60           H  
ATOM   3217  N   GLY A 219       0.781  26.214  51.650  1.00  2.63           N  
ATOM   3218  CA  GLY A 219      -0.325  27.073  52.001  1.00  2.63           C  
ATOM   3219  C   GLY A 219      -1.011  26.627  53.300  1.00  2.63           C  
ATOM   3220  O   GLY A 219      -1.521  27.464  54.047  1.00  2.63           O  
ATOM   3221  H   GLY A 219       0.780  25.803  50.714  1.00  2.63           H  
ATOM   3222 1HA  GLY A 219       0.029  28.098  52.104  1.00  2.63           H  
ATOM   3223 2HA  GLY A 219      -1.044  27.071  51.182  1.00  2.63           H  
ATOM   3224  N   SER A 220      -1.008  25.319  53.619  1.00  2.58           N  
ATOM   3225  CA  SER A 220      -1.672  24.845  54.834  1.00  2.58           C  
ATOM   3226  C   SER A 220      -0.901  25.260  56.088  1.00  2.58           C  
ATOM   3227  O   SER A 220      -1.423  25.198  57.202  1.00  2.58           O  
ATOM   3228  CB  SER A 220      -1.858  23.332  54.800  1.00  2.58           C  
ATOM   3229  OG  SER A 220      -0.635  22.645  54.904  1.00  2.58           O  
ATOM   3230  H   SER A 220      -0.518  24.640  53.036  1.00  2.58           H  
ATOM   3231  HA  SER A 220      -2.660  25.299  54.880  1.00  2.58           H  
ATOM   3232 1HB  SER A 220      -2.519  23.032  55.612  1.00  2.58           H  
ATOM   3233 2HB  SER A 220      -2.347  23.055  53.865  1.00  2.58           H  
ATOM   3234  HG  SER A 220      -0.071  22.969  54.170  1.00  2.58           H  
ATOM   3235  N   ALA A 221       0.356  25.665  55.900  1.00  2.44           N  
ATOM   3236  CA  ALA A 221       1.235  26.130  56.958  1.00  2.44           C  
ATOM   3237  C   ALA A 221       1.167  27.652  57.081  1.00  2.44           C  
ATOM   3238  O   ALA A 221       1.875  28.245  57.899  1.00  2.44           O  
ATOM   3239  CB  ALA A 221       2.662  25.688  56.688  1.00  2.44           C  
ATOM   3240  H   ALA A 221       0.728  25.699  54.956  1.00  2.44           H  
ATOM   3241  HA  ALA A 221       0.896  25.701  57.899  1.00  2.44           H  
ATOM   3242 1HB  ALA A 221       3.304  26.030  57.496  1.00  2.44           H  
ATOM   3243 2HB  ALA A 221       2.700  24.602  56.626  1.00  2.44           H  
ATOM   3244 3HB  ALA A 221       3.001  26.113  55.752  1.00  2.44           H  
ATOM   3245  N   GLY A 222       0.345  28.295  56.242  1.00  2.23           N  
ATOM   3246  CA  GLY A 222       0.250  29.744  56.216  1.00  2.23           C  
ATOM   3247  C   GLY A 222       1.272  30.396  55.277  1.00  2.23           C  
ATOM   3248  O   GLY A 222       1.459  31.612  55.319  1.00  2.23           O  
ATOM   3249  H   GLY A 222      -0.247  27.780  55.591  1.00  2.23           H  
ATOM   3250 1HA  GLY A 222      -0.754  30.023  55.901  1.00  2.23           H  
ATOM   3251 2HA  GLY A 222       0.384  30.133  57.225  1.00  2.23           H  
ATOM   3252  N   VAL A 223       1.945  29.600  54.441  1.00  1.98           N  
ATOM   3253  CA  VAL A 223       2.945  30.157  53.533  1.00  1.98           C  
ATOM   3254  C   VAL A 223       2.279  30.679  52.267  1.00  1.98           C  
ATOM   3255  O   VAL A 223       1.502  29.972  51.622  1.00  1.98           O  
ATOM   3256  CB  VAL A 223       3.984  29.083  53.178  1.00  1.98           C  
ATOM   3257  CG1 VAL A 223       5.001  29.617  52.172  1.00  1.98           C  
ATOM   3258  CG2 VAL A 223       4.665  28.615  54.442  1.00  1.98           C  
ATOM   3259  H   VAL A 223       1.766  28.599  54.412  1.00  1.98           H  
ATOM   3260  HA  VAL A 223       3.454  30.985  54.028  1.00  1.98           H  
ATOM   3261  HB  VAL A 223       3.479  28.268  52.724  1.00  1.98           H  
ATOM   3262 1HG1 VAL A 223       5.720  28.839  51.919  1.00  1.98           H  
ATOM   3263 2HG1 VAL A 223       4.491  29.936  51.270  1.00  1.98           H  
ATOM   3264 3HG1 VAL A 223       5.523  30.463  52.612  1.00  1.98           H  
ATOM   3265 1HG2 VAL A 223       5.388  27.833  54.205  1.00  1.98           H  
ATOM   3266 2HG2 VAL A 223       5.178  29.456  54.908  1.00  1.98           H  
ATOM   3267 3HG2 VAL A 223       3.918  28.221  55.129  1.00  1.98           H  
ATOM   3268  N   SER A 224       2.554  31.930  51.918  1.00  1.74           N  
ATOM   3269  CA  SER A 224       1.948  32.522  50.731  1.00  1.74           C  
ATOM   3270  C   SER A 224       2.546  31.975  49.446  1.00  1.74           C  
ATOM   3271  O   SER A 224       3.649  31.422  49.463  1.00  1.74           O  
ATOM   3272  CB  SER A 224       2.115  34.020  50.799  1.00  1.74           C  
ATOM   3273  OG  SER A 224       3.459  34.367  50.758  1.00  1.74           O  
ATOM   3274  H   SER A 224       3.211  32.486  52.472  1.00  1.74           H  
ATOM   3275  HA  SER A 224       0.881  32.291  50.735  1.00  1.74           H  
ATOM   3276 1HB  SER A 224       1.601  34.483  49.976  1.00  1.74           H  
ATOM   3277 2HB  SER A 224       1.674  34.391  51.716  1.00  1.74           H  
ATOM   3278  HG  SER A 224       3.823  34.062  51.631  1.00  1.74           H  
ATOM   3279  N   ALA A 225       1.844  32.142  48.320  1.00  1.54           N  
ATOM   3280  CA  ALA A 225       2.383  31.710  47.034  1.00  1.54           C  
ATOM   3281  C   ALA A 225       3.643  32.484  46.736  1.00  1.54           C  
ATOM   3282  O   ALA A 225       4.604  31.930  46.198  1.00  1.54           O  
ATOM   3283  CB  ALA A 225       1.381  31.878  45.908  1.00  1.54           C  
ATOM   3284  H   ALA A 225       0.948  32.639  48.342  1.00  1.54           H  
ATOM   3285  HA  ALA A 225       2.642  30.654  47.116  1.00  1.54           H  
ATOM   3286 1HB  ALA A 225       1.819  31.523  44.980  1.00  1.54           H  
ATOM   3287 2HB  ALA A 225       0.488  31.303  46.134  1.00  1.54           H  
ATOM   3288 3HB  ALA A 225       1.115  32.932  45.803  1.00  1.54           H  
ATOM   3289  N   THR A 226       3.653  33.771  47.112  1.00  1.39           N  
ATOM   3290  CA  THR A 226       4.818  34.611  46.899  1.00  1.39           C  
ATOM   3291  C   THR A 226       5.991  34.063  47.682  1.00  1.39           C  
ATOM   3292  O   THR A 226       7.077  33.912  47.127  1.00  1.39           O  
ATOM   3293  CB  THR A 226       4.561  36.068  47.313  1.00  1.39           C  
ATOM   3294  OG1 THR A 226       3.503  36.620  46.506  1.00  1.39           O  
ATOM   3295  CG2 THR A 226       5.829  36.875  47.105  1.00  1.39           C  
ATOM   3296  H   THR A 226       2.805  34.183  47.521  1.00  1.39           H  
ATOM   3297  HA  THR A 226       5.095  34.600  45.854  1.00  1.39           H  
ATOM   3298  HB  THR A 226       4.265  36.105  48.363  1.00  1.39           H  
ATOM   3299  HG1 THR A 226       2.646  36.188  46.771  1.00  1.39           H  
ATOM   3300 1HG2 THR A 226       5.658  37.910  47.391  1.00  1.39           H  
ATOM   3301 2HG2 THR A 226       6.639  36.459  47.716  1.00  1.39           H  
ATOM   3302 3HG2 THR A 226       6.116  36.829  46.055  1.00  1.39           H  
ATOM   3303  N   GLU A 227       5.781  33.716  48.956  1.00  1.29           N  
ATOM   3304  CA  GLU A 227       6.879  33.159  49.730  1.00  1.29           C  
ATOM   3305  C   GLU A 227       7.349  31.846  49.132  1.00  1.29           C  
ATOM   3306  O   GLU A 227       8.549  31.616  48.998  1.00  1.29           O  
ATOM   3307  CB  GLU A 227       6.446  32.962  51.183  1.00  1.29           C  
ATOM   3308  CG  GLU A 227       6.331  34.261  51.981  1.00  1.29           C  
ATOM   3309  CD  GLU A 227       5.644  34.071  53.297  1.00  1.29           C  
ATOM   3310  OE1 GLU A 227       4.536  33.568  53.287  1.00  1.29           O  
ATOM   3311  OE2 GLU A 227       6.208  34.411  54.315  1.00  1.29           O  
ATOM   3312  H   GLU A 227       4.871  33.854  49.390  1.00  1.29           H  
ATOM   3313  HA  GLU A 227       7.710  33.862  49.707  1.00  1.29           H  
ATOM   3314 1HB  GLU A 227       5.478  32.467  51.198  1.00  1.29           H  
ATOM   3315 2HB  GLU A 227       7.158  32.310  51.688  1.00  1.29           H  
ATOM   3316 1HG  GLU A 227       7.331  34.645  52.152  1.00  1.29           H  
ATOM   3317 2HG  GLU A 227       5.791  34.993  51.395  1.00  1.29           H  
ATOM   3318  N   PHE A 228       6.415  31.004  48.682  1.00  1.23           N  
ATOM   3319  CA  PHE A 228       6.852  29.771  48.072  1.00  1.23           C  
ATOM   3320  C   PHE A 228       7.714  30.053  46.869  1.00  1.23           C  
ATOM   3321  O   PHE A 228       8.794  29.478  46.728  1.00  1.23           O  
ATOM   3322  CB  PHE A 228       5.704  28.879  47.613  1.00  1.23           C  
ATOM   3323  CG  PHE A 228       6.251  27.688  46.870  1.00  1.23           C  
ATOM   3324  CD1 PHE A 228       6.872  26.665  47.554  1.00  1.23           C  
ATOM   3325  CD2 PHE A 228       6.163  27.598  45.482  1.00  1.23           C  
ATOM   3326  CE1 PHE A 228       7.410  25.598  46.874  1.00  1.23           C  
ATOM   3327  CE2 PHE A 228       6.685  26.519  44.804  1.00  1.23           C  
ATOM   3328  CZ  PHE A 228       7.317  25.529  45.496  1.00  1.23           C  
ATOM   3329  H   PHE A 228       5.426  31.216  48.800  1.00  1.23           H  
ATOM   3330  HA  PHE A 228       7.439  29.215  48.794  1.00  1.23           H  
ATOM   3331 1HB  PHE A 228       5.128  28.555  48.455  1.00  1.23           H  
ATOM   3332 2HB  PHE A 228       5.043  29.434  46.950  1.00  1.23           H  
ATOM   3333  HD1 PHE A 228       6.951  26.720  48.641  1.00  1.23           H  
ATOM   3334  HD2 PHE A 228       5.672  28.400  44.931  1.00  1.23           H  
ATOM   3335  HE1 PHE A 228       7.910  24.802  47.426  1.00  1.23           H  
ATOM   3336  HE2 PHE A 228       6.603  26.455  43.721  1.00  1.23           H  
ATOM   3337  HZ  PHE A 228       7.739  24.678  44.962  1.00  1.23           H  
ATOM   3338  N   ALA A 229       7.235  30.923  45.984  1.00  1.21           N  
ATOM   3339  CA  ALA A 229       7.978  31.222  44.788  1.00  1.21           C  
ATOM   3340  C   ALA A 229       9.334  31.825  45.107  1.00  1.21           C  
ATOM   3341  O   ALA A 229      10.324  31.450  44.496  1.00  1.21           O  
ATOM   3342  CB  ALA A 229       7.201  32.163  43.914  1.00  1.21           C  
ATOM   3343  H   ALA A 229       6.337  31.370  46.147  1.00  1.21           H  
ATOM   3344  HA  ALA A 229       8.131  30.290  44.253  1.00  1.21           H  
ATOM   3345 1HB  ALA A 229       7.768  32.340  43.009  1.00  1.21           H  
ATOM   3346 2HB  ALA A 229       6.240  31.719  43.674  1.00  1.21           H  
ATOM   3347 3HB  ALA A 229       7.039  33.107  44.443  1.00  1.21           H  
ATOM   3348  N   ASP A 230       9.423  32.723  46.094  1.00  1.23           N  
ATOM   3349  CA  ASP A 230      10.729  33.306  46.379  1.00  1.23           C  
ATOM   3350  C   ASP A 230      11.710  32.229  46.824  1.00  1.23           C  
ATOM   3351  O   ASP A 230      12.886  32.244  46.421  1.00  1.23           O  
ATOM   3352  CB  ASP A 230      10.626  34.414  47.434  1.00  1.23           C  
ATOM   3353  CG  ASP A 230       9.984  35.708  46.891  1.00  1.23           C  
ATOM   3354  OD1 ASP A 230       9.838  35.825  45.692  1.00  1.23           O  
ATOM   3355  OD2 ASP A 230       9.686  36.581  47.681  1.00  1.23           O  
ATOM   3356  H   ASP A 230       8.594  33.018  46.603  1.00  1.23           H  
ATOM   3357  HA  ASP A 230      11.111  33.756  45.466  1.00  1.23           H  
ATOM   3358 1HB  ASP A 230      10.021  34.054  48.270  1.00  1.23           H  
ATOM   3359 2HB  ASP A 230      11.618  34.646  47.819  1.00  1.23           H  
ATOM   3360  N   ILE A 231      11.234  31.278  47.613  1.00  1.30           N  
ATOM   3361  CA  ILE A 231      12.047  30.170  48.070  1.00  1.30           C  
ATOM   3362  C   ILE A 231      12.465  29.315  46.890  1.00  1.30           C  
ATOM   3363  O   ILE A 231      13.639  28.988  46.712  1.00  1.30           O  
ATOM   3364  CB  ILE A 231      11.289  29.331  49.097  1.00  1.30           C  
ATOM   3365  CG1 ILE A 231      11.048  30.151  50.369  1.00  1.30           C  
ATOM   3366  CG2 ILE A 231      12.033  28.065  49.374  1.00  1.30           C  
ATOM   3367  CD1 ILE A 231      10.036  29.535  51.311  1.00  1.30           C  
ATOM   3368  H   ILE A 231      10.251  31.322  47.916  1.00  1.30           H  
ATOM   3369  HA  ILE A 231      12.952  30.578  48.542  1.00  1.30           H  
ATOM   3370  HB  ILE A 231      10.307  29.080  48.691  1.00  1.30           H  
ATOM   3371 1HG1 ILE A 231      11.993  30.254  50.896  1.00  1.30           H  
ATOM   3372 2HG1 ILE A 231      10.704  31.141  50.087  1.00  1.30           H  
ATOM   3373 1HG2 ILE A 231      11.475  27.462  50.083  1.00  1.30           H  
ATOM   3374 2HG2 ILE A 231      12.154  27.515  48.445  1.00  1.30           H  
ATOM   3375 3HG2 ILE A 231      13.013  28.302  49.785  1.00  1.30           H  
ATOM   3376 1HD1 ILE A 231       9.922  30.174  52.186  1.00  1.30           H  
ATOM   3377 2HD1 ILE A 231       9.075  29.445  50.799  1.00  1.30           H  
ATOM   3378 3HD1 ILE A 231      10.378  28.550  51.622  1.00  1.30           H  
ATOM   3379  N   ALA A 232      11.469  28.978  46.062  1.00  1.44           N  
ATOM   3380  CA  ALA A 232      11.675  28.163  44.890  1.00  1.44           C  
ATOM   3381  C   ALA A 232      12.669  28.791  43.938  1.00  1.44           C  
ATOM   3382  O   ALA A 232      13.501  28.092  43.395  1.00  1.44           O  
ATOM   3383  CB  ALA A 232      10.362  27.925  44.169  1.00  1.44           C  
ATOM   3384  H   ALA A 232      10.526  29.297  46.267  1.00  1.44           H  
ATOM   3385  HA  ALA A 232      12.083  27.204  45.220  1.00  1.44           H  
ATOM   3386 1HB  ALA A 232      10.520  27.287  43.303  1.00  1.44           H  
ATOM   3387 2HB  ALA A 232       9.652  27.453  44.848  1.00  1.44           H  
ATOM   3388 3HB  ALA A 232       9.971  28.880  43.848  1.00  1.44           H  
ATOM   3389  N   LEU A 233      12.650  30.118  43.767  1.00  1.71           N  
ATOM   3390  CA  LEU A 233      13.609  30.697  42.831  1.00  1.71           C  
ATOM   3391  C   LEU A 233      14.983  30.711  43.481  1.00  1.71           C  
ATOM   3392  O   LEU A 233      15.999  30.442  42.826  1.00  1.71           O  
ATOM   3393  CB  LEU A 233      13.200  32.116  42.383  1.00  1.71           C  
ATOM   3394  CG  LEU A 233      12.223  32.159  41.166  1.00  1.71           C  
ATOM   3395  CD1 LEU A 233      10.874  31.649  41.611  1.00  1.71           C  
ATOM   3396  CD2 LEU A 233      12.117  33.555  40.598  1.00  1.71           C  
ATOM   3397  H   LEU A 233      11.952  30.690  44.229  1.00  1.71           H  
ATOM   3398  HA  LEU A 233      13.652  30.071  41.944  1.00  1.71           H  
ATOM   3399 1HB  LEU A 233      12.708  32.612  43.225  1.00  1.71           H  
ATOM   3400 2HB  LEU A 233      14.097  32.674  42.121  1.00  1.71           H  
ATOM   3401  HG  LEU A 233      12.596  31.497  40.396  1.00  1.71           H  
ATOM   3402 1HD1 LEU A 233      10.196  31.645  40.796  1.00  1.71           H  
ATOM   3403 2HD1 LEU A 233      10.954  30.646  42.011  1.00  1.71           H  
ATOM   3404 3HD1 LEU A 233      10.501  32.313  42.368  1.00  1.71           H  
ATOM   3405 1HD2 LEU A 233      11.431  33.549  39.745  1.00  1.71           H  
ATOM   3406 2HD2 LEU A 233      11.735  34.231  41.366  1.00  1.71           H  
ATOM   3407 3HD2 LEU A 233      13.099  33.890  40.271  1.00  1.71           H  
ATOM   3408  N   GLY A 234      15.050  30.911  44.795  1.00  2.16           N  
ATOM   3409  CA  GLY A 234      16.343  30.867  45.452  1.00  2.16           C  
ATOM   3410  C   GLY A 234      17.014  29.512  45.178  1.00  2.16           C  
ATOM   3411  O   GLY A 234      18.237  29.429  45.041  1.00  2.16           O  
ATOM   3412  H   GLY A 234      14.212  31.138  45.339  1.00  2.16           H  
ATOM   3413 1HA  GLY A 234      16.971  31.683  45.092  1.00  2.16           H  
ATOM   3414 2HA  GLY A 234      16.205  31.003  46.525  1.00  2.16           H  
ATOM   3415  N   TRP A 235      16.192  28.458  45.085  1.00  2.85           N  
ATOM   3416  CA  TRP A 235      16.649  27.105  44.795  1.00  2.85           C  
ATOM   3417  C   TRP A 235      16.784  26.770  43.293  1.00  2.85           C  
ATOM   3418  O   TRP A 235      17.695  26.035  42.898  1.00  2.85           O  
ATOM   3419  CB  TRP A 235      15.655  26.109  45.389  1.00  2.85           C  
ATOM   3420  CG  TRP A 235      15.583  26.137  46.867  1.00  2.85           C  
ATOM   3421  CD1 TRP A 235      16.492  26.681  47.721  1.00  2.85           C  
ATOM   3422  CD2 TRP A 235      14.537  25.583  47.693  1.00  2.85           C  
ATOM   3423  NE1 TRP A 235      16.085  26.505  49.018  1.00  2.85           N  
ATOM   3424  CE2 TRP A 235      14.893  25.829  49.021  1.00  2.85           C  
ATOM   3425  CE3 TRP A 235      13.344  24.902  47.416  1.00  2.85           C  
ATOM   3426  CZ2 TRP A 235      14.104  25.415  50.082  1.00  2.85           C  
ATOM   3427  CZ3 TRP A 235      12.551  24.486  48.478  1.00  2.85           C  
ATOM   3428  CH2 TRP A 235      12.923  24.735  49.778  1.00  2.85           C  
ATOM   3429  H   TRP A 235      15.200  28.617  45.268  1.00  2.85           H  
ATOM   3430  HA  TRP A 235      17.621  26.968  45.267  1.00  2.85           H  
ATOM   3431 1HB  TRP A 235      14.664  26.333  45.005  1.00  2.85           H  
ATOM   3432 2HB  TRP A 235      15.910  25.102  45.066  1.00  2.85           H  
ATOM   3433  HD1 TRP A 235      17.409  27.184  47.415  1.00  2.85           H  
ATOM   3434  HE1 TRP A 235      16.583  26.818  49.837  1.00  2.85           H  
ATOM   3435  HE3 TRP A 235      13.048  24.704  46.394  1.00  2.85           H  
ATOM   3436  HZ2 TRP A 235      14.383  25.603  51.119  1.00  2.85           H  
ATOM   3437  HZ3 TRP A 235      11.625  23.956  48.258  1.00  2.85           H  
ATOM   3438  HH2 TRP A 235      12.280  24.393  50.589  1.00  2.85           H  
ATOM   3439  N   PHE A 236      15.859  27.276  42.463  1.00  3.81           N  
ATOM   3440  CA  PHE A 236      15.792  26.900  41.049  1.00  3.81           C  
ATOM   3441  C   PHE A 236      15.940  28.037  40.028  1.00  3.81           C  
ATOM   3442  O   PHE A 236      15.590  27.855  38.864  1.00  3.81           O  
ATOM   3443  CB  PHE A 236      14.469  26.174  40.784  1.00  3.81           C  
ATOM   3444  CG  PHE A 236      14.246  24.984  41.669  1.00  3.81           C  
ATOM   3445  CD1 PHE A 236      13.293  25.032  42.681  1.00  3.81           C  
ATOM   3446  CD2 PHE A 236      15.009  23.842  41.533  1.00  3.81           C  
ATOM   3447  CE1 PHE A 236      13.100  23.968  43.520  1.00  3.81           C  
ATOM   3448  CE2 PHE A 236      14.823  22.767  42.382  1.00  3.81           C  
ATOM   3449  CZ  PHE A 236      13.865  22.832  43.377  1.00  3.81           C  
ATOM   3450  H   PHE A 236      15.151  27.890  42.834  1.00  3.81           H  
ATOM   3451  HA  PHE A 236      16.599  26.190  40.860  1.00  3.81           H  
ATOM   3452 1HB  PHE A 236      13.648  26.868  40.948  1.00  3.81           H  
ATOM   3453 2HB  PHE A 236      14.429  25.845  39.748  1.00  3.81           H  
ATOM   3454  HD1 PHE A 236      12.695  25.931  42.796  1.00  3.81           H  
ATOM   3455  HD2 PHE A 236      15.768  23.797  40.753  1.00  3.81           H  
ATOM   3456  HE1 PHE A 236      12.345  24.022  44.301  1.00  3.81           H  
ATOM   3457  HE2 PHE A 236      15.434  21.871  42.265  1.00  3.81           H  
ATOM   3458  HZ  PHE A 236      13.717  21.985  44.046  1.00  3.81           H  
ATOM   3459  N   ALA A 237      16.446  29.200  40.426  1.00  4.98           N  
ATOM   3460  CA  ALA A 237      16.668  30.297  39.483  1.00  4.98           C  
ATOM   3461  C   ALA A 237      17.637  29.955  38.329  1.00  4.98           C  
ATOM   3462  O   ALA A 237      17.481  30.518  37.246  1.00  4.98           O  
ATOM   3463  CB  ALA A 237      17.157  31.550  40.187  1.00  4.98           C  
ATOM   3464  H   ALA A 237      16.653  29.353  41.410  1.00  4.98           H  
ATOM   3465  HA  ALA A 237      15.698  30.522  39.032  1.00  4.98           H  
ATOM   3466 1HB  ALA A 237      17.254  32.353  39.465  1.00  4.98           H  
ATOM   3467 2HB  ALA A 237      16.450  31.838  40.944  1.00  4.98           H  
ATOM   3468 3HB  ALA A 237      18.116  31.372  40.650  1.00  4.98           H  
ATOM   3469  N   PRO A 238      18.709  29.140  38.490  1.00  6.13           N  
ATOM   3470  CA  PRO A 238      19.477  28.668  37.355  1.00  6.13           C  
ATOM   3471  C   PRO A 238      18.500  28.046  36.386  1.00  6.13           C  
ATOM   3472  O   PRO A 238      17.662  27.252  36.798  1.00  6.13           O  
ATOM   3473  CB  PRO A 238      20.445  27.675  37.998  1.00  6.13           C  
ATOM   3474  CG  PRO A 238      20.621  28.207  39.421  1.00  6.13           C  
ATOM   3475  CD  PRO A 238      19.244  28.710  39.813  1.00  6.13           C  
ATOM   3476  HA  PRO A 238      20.012  29.512  36.892  1.00  6.13           H  
ATOM   3477 1HB  PRO A 238      20.009  26.663  37.967  1.00  6.13           H  
ATOM   3478 2HB  PRO A 238      21.382  27.639  37.430  1.00  6.13           H  
ATOM   3479 1HG  PRO A 238      20.988  27.410  40.086  1.00  6.13           H  
ATOM   3480 2HG  PRO A 238      21.380  29.004  39.431  1.00  6.13           H  
ATOM   3481 1HD  PRO A 238      18.694  27.869  40.232  1.00  6.13           H  
ATOM   3482 2HD  PRO A 238      19.337  29.542  40.514  1.00  6.13           H  
ATOM   3483  N   SER A 239      18.621  28.366  35.095  1.00  6.92           N  
ATOM   3484  CA  SER A 239      17.645  27.874  34.121  1.00  6.92           C  
ATOM   3485  C   SER A 239      16.226  28.163  34.642  1.00  6.92           C  
ATOM   3486  O   SER A 239      15.376  27.278  34.693  1.00  6.92           O  
ATOM   3487  CB  SER A 239      17.844  26.393  33.848  1.00  6.92           C  
ATOM   3488  OG  SER A 239      19.121  26.150  33.310  1.00  6.92           O  
ATOM   3489  H   SER A 239      19.357  28.990  34.800  1.00  6.92           H  
ATOM   3490  HA  SER A 239      17.781  28.419  33.185  1.00  6.92           H  
ATOM   3491 1HB  SER A 239      17.717  25.822  34.763  1.00  6.92           H  
ATOM   3492 2HB  SER A 239      17.084  26.055  33.147  1.00  6.92           H  
ATOM   3493  HG  SER A 239      19.153  25.209  33.122  1.00  6.92           H  
ATOM   3494  N   VAL A 240      15.987  29.445  34.951  1.00  7.05           N  
ATOM   3495  CA  VAL A 240      14.779  30.014  35.569  1.00  7.05           C  
ATOM   3496  C   VAL A 240      13.447  29.769  34.854  1.00  7.05           C  
ATOM   3497  O   VAL A 240      12.391  30.057  35.420  1.00  7.05           O  
ATOM   3498  CB  VAL A 240      14.911  31.536  35.737  1.00  7.05           C  
ATOM   3499  CG1 VAL A 240      14.738  32.226  34.389  1.00  7.05           C  
ATOM   3500  CG2 VAL A 240      13.911  31.996  36.782  1.00  7.05           C  
ATOM   3501  H   VAL A 240      16.767  30.078  34.837  1.00  7.05           H  
ATOM   3502  HA  VAL A 240      14.705  29.576  36.567  1.00  7.05           H  
ATOM   3503  HB  VAL A 240      15.903  31.781  36.069  1.00  7.05           H  
ATOM   3504 1HG1 VAL A 240      14.855  33.301  34.516  1.00  7.05           H  
ATOM   3505 2HG1 VAL A 240      15.493  31.857  33.695  1.00  7.05           H  
ATOM   3506 3HG1 VAL A 240      13.749  32.019  33.991  1.00  7.05           H  
ATOM   3507 1HG2 VAL A 240      13.992  33.070  36.925  1.00  7.05           H  
ATOM   3508 2HG2 VAL A 240      12.941  31.746  36.453  1.00  7.05           H  
ATOM   3509 3HG2 VAL A 240      14.107  31.491  37.719  1.00  7.05           H  
ATOM   3510  N   LEU A 241      13.458  29.358  33.589  1.00  6.54           N  
ATOM   3511  CA  LEU A 241      12.180  29.136  32.919  1.00  6.54           C  
ATOM   3512  C   LEU A 241      11.434  28.150  33.794  1.00  6.54           C  
ATOM   3513  O   LEU A 241      12.057  27.252  34.347  1.00  6.54           O  
ATOM   3514  CB  LEU A 241      12.387  28.606  31.504  1.00  6.54           C  
ATOM   3515  CG  LEU A 241      13.052  29.603  30.555  1.00  6.54           C  
ATOM   3516  CD1 LEU A 241      13.302  28.937  29.209  1.00  6.54           C  
ATOM   3517  CD2 LEU A 241      12.164  30.831  30.423  1.00  6.54           C  
ATOM   3518  H   LEU A 241      14.334  29.145  33.136  1.00  6.54           H  
ATOM   3519  HA  LEU A 241      11.621  30.070  32.882  1.00  6.54           H  
ATOM   3520 1HB  LEU A 241      13.015  27.717  31.556  1.00  6.54           H  
ATOM   3521 2HB  LEU A 241      11.421  28.327  31.088  1.00  6.54           H  
ATOM   3522  HG  LEU A 241      14.018  29.904  30.963  1.00  6.54           H  
ATOM   3523 1HD1 LEU A 241      13.787  29.645  28.538  1.00  6.54           H  
ATOM   3524 2HD1 LEU A 241      13.947  28.069  29.347  1.00  6.54           H  
ATOM   3525 3HD1 LEU A 241      12.353  28.620  28.778  1.00  6.54           H  
ATOM   3526 1HD2 LEU A 241      12.636  31.552  29.756  1.00  6.54           H  
ATOM   3527 2HD2 LEU A 241      11.196  30.538  30.014  1.00  6.54           H  
ATOM   3528 3HD2 LEU A 241      12.021  31.285  31.405  1.00  6.54           H  
ATOM   3529  N   ALA A 242      10.105  28.284  33.889  1.00  5.64           N  
ATOM   3530  CA  ALA A 242       9.279  27.594  34.897  1.00  5.64           C  
ATOM   3531  C   ALA A 242       9.324  28.512  36.175  1.00  5.64           C  
ATOM   3532  O   ALA A 242       8.430  29.359  36.242  1.00  5.64           O  
ATOM   3533  CB  ALA A 242       9.626  26.110  35.084  1.00  5.64           C  
ATOM   3534  H   ALA A 242       9.663  28.977  33.303  1.00  5.64           H  
ATOM   3535  HA  ALA A 242       8.245  27.606  34.553  1.00  5.64           H  
ATOM   3536 1HB  ALA A 242       8.930  25.696  35.806  1.00  5.64           H  
ATOM   3537 2HB  ALA A 242       9.489  25.608  34.127  1.00  5.64           H  
ATOM   3538 3HB  ALA A 242      10.599  25.894  35.405  1.00  5.64           H  
ATOM   3539  N   PRO A 243      10.227  28.467  37.203  1.00  4.64           N  
ATOM   3540  CA  PRO A 243      10.152  29.371  38.352  1.00  4.64           C  
ATOM   3541  C   PRO A 243       9.860  30.851  37.994  1.00  4.64           C  
ATOM   3542  O   PRO A 243       9.125  31.529  38.709  1.00  4.64           O  
ATOM   3543  CB  PRO A 243      11.554  29.234  38.943  1.00  4.64           C  
ATOM   3544  CG  PRO A 243      11.951  27.865  38.636  1.00  4.64           C  
ATOM   3545  CD  PRO A 243      11.404  27.568  37.280  1.00  4.64           C  
ATOM   3546  HA  PRO A 243       9.415  28.976  39.056  1.00  4.64           H  
ATOM   3547 1HB  PRO A 243      12.230  29.979  38.500  1.00  4.64           H  
ATOM   3548 2HB  PRO A 243      11.530  29.404  40.016  1.00  4.64           H  
ATOM   3549 1HG  PRO A 243      13.045  27.786  38.649  1.00  4.64           H  
ATOM   3550 2HG  PRO A 243      11.578  27.215  39.410  1.00  4.64           H  
ATOM   3551 1HD  PRO A 243      12.164  27.811  36.567  1.00  4.64           H  
ATOM   3552 2HD  PRO A 243      11.148  26.525  37.306  1.00  4.64           H  
ATOM   3553  N   SER A 244      10.352  31.350  36.865  1.00  3.74           N  
ATOM   3554  CA  SER A 244      10.053  32.732  36.475  1.00  3.74           C  
ATOM   3555  C   SER A 244       8.537  32.939  36.434  1.00  3.74           C  
ATOM   3556  O   SER A 244       8.021  33.954  36.922  1.00  3.74           O  
ATOM   3557  CB  SER A 244      10.624  33.050  35.099  1.00  3.74           C  
ATOM   3558  OG  SER A 244      10.332  34.372  34.716  1.00  3.74           O  
ATOM   3559  H   SER A 244      10.970  30.794  36.283  1.00  3.74           H  
ATOM   3560  HA  SER A 244      10.483  33.411  37.213  1.00  3.74           H  
ATOM   3561 1HB  SER A 244      11.683  32.909  35.096  1.00  3.74           H  
ATOM   3562 2HB  SER A 244      10.204  32.355  34.372  1.00  3.74           H  
ATOM   3563  HG  SER A 244       9.375  34.428  34.657  1.00  3.74           H  
ATOM   3564  N   SER A 245       7.840  32.001  35.775  1.00  3.02           N  
ATOM   3565  CA  SER A 245       6.398  32.046  35.610  1.00  3.02           C  
ATOM   3566  C   SER A 245       5.753  31.859  36.965  1.00  3.02           C  
ATOM   3567  O   SER A 245       4.782  32.535  37.286  1.00  3.02           O  
ATOM   3568  CB  SER A 245       5.924  30.977  34.636  1.00  3.02           C  
ATOM   3569  OG  SER A 245       6.396  31.225  33.334  1.00  3.02           O  
ATOM   3570  H   SER A 245       8.331  31.176  35.458  1.00  3.02           H  
ATOM   3571  HA  SER A 245       6.116  33.022  35.222  1.00  3.02           H  
ATOM   3572 1HB  SER A 245       6.261  29.996  34.970  1.00  3.02           H  
ATOM   3573 2HB  SER A 245       4.839  30.960  34.624  1.00  3.02           H  
ATOM   3574  HG  SER A 245       5.990  30.554  32.774  1.00  3.02           H  
ATOM   3575  N   LEU A 246       6.331  30.971  37.780  1.00  2.47           N  
ATOM   3576  CA  LEU A 246       5.811  30.714  39.117  1.00  2.47           C  
ATOM   3577  C   LEU A 246       5.745  32.001  39.912  1.00  2.47           C  
ATOM   3578  O   LEU A 246       4.696  32.331  40.463  1.00  2.47           O  
ATOM   3579  CB  LEU A 246       6.722  29.725  39.859  1.00  2.47           C  
ATOM   3580  CG  LEU A 246       6.433  29.435  41.308  1.00  2.47           C  
ATOM   3581  CD1 LEU A 246       5.079  28.769  41.470  1.00  2.47           C  
ATOM   3582  CD2 LEU A 246       7.585  28.588  41.837  1.00  2.47           C  
ATOM   3583  H   LEU A 246       7.144  30.461  37.438  1.00  2.47           H  
ATOM   3584  HA  LEU A 246       4.810  30.300  39.033  1.00  2.47           H  
ATOM   3585 1HB  LEU A 246       6.744  28.779  39.319  1.00  2.47           H  
ATOM   3586 2HB  LEU A 246       7.690  30.127  39.866  1.00  2.47           H  
ATOM   3587  HG  LEU A 246       6.402  30.360  41.852  1.00  2.47           H  
ATOM   3588 1HD1 LEU A 246       4.886  28.574  42.525  1.00  2.47           H  
ATOM   3589 2HD1 LEU A 246       4.307  29.433  41.079  1.00  2.47           H  
ATOM   3590 3HD1 LEU A 246       5.066  27.844  40.919  1.00  2.47           H  
ATOM   3591 1HD2 LEU A 246       7.434  28.394  42.881  1.00  2.47           H  
ATOM   3592 2HD2 LEU A 246       7.633  27.656  41.297  1.00  2.47           H  
ATOM   3593 3HD2 LEU A 246       8.525  29.129  41.706  1.00  2.47           H  
ATOM   3594  N   ALA A 247       6.855  32.734  39.964  1.00  2.09           N  
ATOM   3595  CA  ALA A 247       6.896  33.984  40.700  1.00  2.09           C  
ATOM   3596  C   ALA A 247       5.915  34.995  40.131  1.00  2.09           C  
ATOM   3597  O   ALA A 247       5.218  35.684  40.880  1.00  2.09           O  
ATOM   3598  CB  ALA A 247       8.298  34.548  40.673  1.00  2.09           C  
ATOM   3599  H   ALA A 247       7.685  32.398  39.476  1.00  2.09           H  
ATOM   3600  HA  ALA A 247       6.607  33.787  41.724  1.00  2.09           H  
ATOM   3601 1HB  ALA A 247       8.331  35.473  41.244  1.00  2.09           H  
ATOM   3602 2HB  ALA A 247       8.982  33.831  41.108  1.00  2.09           H  
ATOM   3603 3HB  ALA A 247       8.589  34.746  39.639  1.00  2.09           H  
ATOM   3604  N   ALA A 248       5.813  35.063  38.803  1.00  1.82           N  
ATOM   3605  CA  ALA A 248       4.869  35.977  38.187  1.00  1.82           C  
ATOM   3606  C   ALA A 248       3.438  35.621  38.582  1.00  1.82           C  
ATOM   3607  O   ALA A 248       2.618  36.497  38.863  1.00  1.82           O  
ATOM   3608  CB  ALA A 248       5.018  35.932  36.677  1.00  1.82           C  
ATOM   3609  H   ALA A 248       6.418  34.493  38.209  1.00  1.82           H  
ATOM   3610  HA  ALA A 248       5.083  36.982  38.545  1.00  1.82           H  
ATOM   3611 1HB  ALA A 248       4.325  36.633  36.219  1.00  1.82           H  
ATOM   3612 2HB  ALA A 248       6.041  36.197  36.407  1.00  1.82           H  
ATOM   3613 3HB  ALA A 248       4.802  34.928  36.323  1.00  1.82           H  
ATOM   3614  N   HIS A 249       3.159  34.316  38.639  1.00  1.64           N  
ATOM   3615  CA  HIS A 249       1.843  33.798  38.970  1.00  1.64           C  
ATOM   3616  C   HIS A 249       1.586  33.803  40.452  1.00  1.64           C  
ATOM   3617  O   HIS A 249       0.433  33.830  40.883  1.00  1.64           O  
ATOM   3618  CB  HIS A 249       1.653  32.373  38.489  1.00  1.64           C  
ATOM   3619  CG  HIS A 249       1.544  32.190  36.998  1.00  1.64           C  
ATOM   3620  ND1 HIS A 249       0.566  32.802  36.240  1.00  1.64           N  
ATOM   3621  CD2 HIS A 249       2.244  31.411  36.148  1.00  1.64           C  
ATOM   3622  CE1 HIS A 249       0.689  32.422  34.983  1.00  1.64           C  
ATOM   3623  NE2 HIS A 249       1.699  31.577  34.898  1.00  1.64           N  
ATOM   3624  H   HIS A 249       3.886  33.651  38.395  1.00  1.64           H  
ATOM   3625  HA  HIS A 249       1.084  34.420  38.497  1.00  1.64           H  
ATOM   3626 1HB  HIS A 249       2.495  31.773  38.833  1.00  1.64           H  
ATOM   3627 2HB  HIS A 249       0.782  31.987  38.963  1.00  1.64           H  
ATOM   3628  HD1 HIS A 249       0.043  33.618  36.516  1.00  1.64           H  
ATOM   3629  HD2 HIS A 249       3.081  30.734  36.296  1.00  1.64           H  
ATOM   3630  HE1 HIS A 249       0.007  32.801  34.224  1.00  1.64           H  
ATOM   3631  N   ALA A 250       2.644  33.818  41.243  1.00  1.52           N  
ATOM   3632  CA  ALA A 250       2.508  33.822  42.680  1.00  1.52           C  
ATOM   3633  C   ALA A 250       1.694  35.020  43.107  1.00  1.52           C  
ATOM   3634  O   ALA A 250       0.897  34.951  44.043  1.00  1.52           O  
ATOM   3635  CB  ALA A 250       3.855  33.836  43.332  1.00  1.52           C  
ATOM   3636  H   ALA A 250       3.575  33.767  40.838  1.00  1.52           H  
ATOM   3637  HA  ALA A 250       1.994  32.924  42.982  1.00  1.52           H  
ATOM   3638 1HB  ALA A 250       3.705  33.820  44.374  1.00  1.52           H  
ATOM   3639 2HB  ALA A 250       4.403  32.963  43.021  1.00  1.52           H  
ATOM   3640 3HB  ALA A 250       4.403  34.725  43.053  1.00  1.52           H  
ATOM   3641  N   VAL A 251       1.838  36.116  42.383  1.00  1.44           N  
ATOM   3642  CA  VAL A 251       1.086  37.298  42.714  1.00  1.44           C  
ATOM   3643  C   VAL A 251      -0.410  37.018  42.516  1.00  1.44           C  
ATOM   3644  O   VAL A 251      -1.227  37.312  43.396  1.00  1.44           O  
ATOM   3645  CB  VAL A 251       1.537  38.445  41.810  1.00  1.44           C  
ATOM   3646  CG1 VAL A 251       0.663  39.648  42.034  1.00  1.44           C  
ATOM   3647  CG2 VAL A 251       3.006  38.724  42.074  1.00  1.44           C  
ATOM   3648  H   VAL A 251       2.498  36.124  41.611  1.00  1.44           H  
ATOM   3649  HA  VAL A 251       1.272  37.558  43.758  1.00  1.44           H  
ATOM   3650  HB  VAL A 251       1.415  38.148  40.764  1.00  1.44           H  
ATOM   3651 1HG1 VAL A 251       0.983  40.450  41.371  1.00  1.44           H  
ATOM   3652 2HG1 VAL A 251      -0.373  39.387  41.818  1.00  1.44           H  
ATOM   3653 3HG1 VAL A 251       0.756  39.967  43.069  1.00  1.44           H  
ATOM   3654 1HG2 VAL A 251       3.346  39.527  41.422  1.00  1.44           H  
ATOM   3655 2HG2 VAL A 251       3.143  39.015  43.114  1.00  1.44           H  
ATOM   3656 3HG2 VAL A 251       3.587  37.816  41.867  1.00  1.44           H  
ATOM   3657  N   ASP A 252      -0.768  36.406  41.376  1.00  1.38           N  
ATOM   3658  CA  ASP A 252      -2.172  36.090  41.099  1.00  1.38           C  
ATOM   3659  C   ASP A 252      -2.719  35.121  42.143  1.00  1.38           C  
ATOM   3660  O   ASP A 252      -3.850  35.281  42.620  1.00  1.38           O  
ATOM   3661  CB  ASP A 252      -2.349  35.420  39.723  1.00  1.38           C  
ATOM   3662  CG  ASP A 252      -2.164  36.317  38.455  1.00  1.38           C  
ATOM   3663  OD1 ASP A 252      -2.129  37.525  38.560  1.00  1.38           O  
ATOM   3664  OD2 ASP A 252      -2.090  35.740  37.375  1.00  1.38           O  
ATOM   3665  H   ASP A 252      -0.053  36.154  40.707  1.00  1.38           H  
ATOM   3666  HA  ASP A 252      -2.758  37.010  41.133  1.00  1.38           H  
ATOM   3667 1HB  ASP A 252      -1.669  34.572  39.651  1.00  1.38           H  
ATOM   3668 2HB  ASP A 252      -3.345  35.022  39.683  1.00  1.38           H  
ATOM   3669  N   LEU A 253      -1.882  34.143  42.525  1.00  1.33           N  
ATOM   3670  CA  LEU A 253      -2.236  33.097  43.485  1.00  1.33           C  
ATOM   3671  C   LEU A 253      -2.534  33.655  44.871  1.00  1.33           C  
ATOM   3672  O   LEU A 253      -3.484  33.218  45.522  1.00  1.33           O  
ATOM   3673  CB  LEU A 253      -1.116  32.046  43.519  1.00  1.33           C  
ATOM   3674  CG  LEU A 253      -0.985  31.140  42.245  1.00  1.33           C  
ATOM   3675  CD1 LEU A 253       0.311  30.345  42.281  1.00  1.33           C  
ATOM   3676  CD2 LEU A 253      -2.136  30.168  42.226  1.00  1.33           C  
ATOM   3677  H   LEU A 253      -0.962  34.107  42.089  1.00  1.33           H  
ATOM   3678  HA  LEU A 253      -3.134  32.608  43.142  1.00  1.33           H  
ATOM   3679 1HB  LEU A 253      -0.188  32.568  43.640  1.00  1.33           H  
ATOM   3680 2HB  LEU A 253      -1.269  31.403  44.378  1.00  1.33           H  
ATOM   3681  HG  LEU A 253      -0.999  31.760  41.345  1.00  1.33           H  
ATOM   3682 1HD1 LEU A 253       0.369  29.720  41.394  1.00  1.33           H  
ATOM   3683 2HD1 LEU A 253       1.155  31.016  42.293  1.00  1.33           H  
ATOM   3684 3HD1 LEU A 253       0.333  29.716  43.167  1.00  1.33           H  
ATOM   3685 1HD2 LEU A 253      -2.060  29.530  41.349  1.00  1.33           H  
ATOM   3686 2HD2 LEU A 253      -2.101  29.557  43.124  1.00  1.33           H  
ATOM   3687 3HD2 LEU A 253      -3.064  30.687  42.201  1.00  1.33           H  
ATOM   3688  N   ASP A 254      -1.786  34.663  45.305  1.00  1.28           N  
ATOM   3689  CA  ASP A 254      -2.083  35.271  46.595  1.00  1.28           C  
ATOM   3690  C   ASP A 254      -3.293  36.200  46.522  1.00  1.28           C  
ATOM   3691  O   ASP A 254      -4.042  36.323  47.493  1.00  1.28           O  
ATOM   3692  CB  ASP A 254      -0.863  35.985  47.159  1.00  1.28           C  
ATOM   3693  CG  ASP A 254       0.170  34.998  47.625  1.00  1.28           C  
ATOM   3694  OD1 ASP A 254      -0.218  33.937  48.090  1.00  1.28           O  
ATOM   3695  OD2 ASP A 254       1.350  35.266  47.530  1.00  1.28           O  
ATOM   3696  H   ASP A 254      -0.991  34.983  44.749  1.00  1.28           H  
ATOM   3697  HA  ASP A 254      -2.331  34.471  47.291  1.00  1.28           H  
ATOM   3698 1HB  ASP A 254      -0.424  36.618  46.378  1.00  1.28           H  
ATOM   3699 2HB  ASP A 254      -1.156  36.628  47.987  1.00  1.28           H  
ATOM   3700  N   LYS A 255      -3.502  36.841  45.369  1.00  1.23           N  
ATOM   3701  CA  LYS A 255      -4.651  37.728  45.210  1.00  1.23           C  
ATOM   3702  C   LYS A 255      -5.956  36.968  44.931  1.00  1.23           C  
ATOM   3703  O   LYS A 255      -7.041  37.455  45.255  1.00  1.23           O  
ATOM   3704  CB  LYS A 255      -4.403  38.733  44.082  1.00  1.23           C  
ATOM   3705  CG  LYS A 255      -3.334  39.780  44.386  1.00  1.23           C  
ATOM   3706  CD  LYS A 255      -3.174  40.760  43.229  1.00  1.23           C  
ATOM   3707  CE  LYS A 255      -2.117  41.812  43.541  1.00  1.23           C  
ATOM   3708  NZ  LYS A 255      -1.980  42.817  42.444  1.00  1.23           N  
ATOM   3709  H   LYS A 255      -2.839  36.742  44.600  1.00  1.23           H  
ATOM   3710  HA  LYS A 255      -4.783  38.281  46.139  1.00  1.23           H  
ATOM   3711 1HB  LYS A 255      -4.085  38.192  43.185  1.00  1.23           H  
ATOM   3712 2HB  LYS A 255      -5.331  39.249  43.841  1.00  1.23           H  
ATOM   3713 1HG  LYS A 255      -3.611  40.329  45.284  1.00  1.23           H  
ATOM   3714 2HG  LYS A 255      -2.380  39.283  44.565  1.00  1.23           H  
ATOM   3715 1HD  LYS A 255      -2.872  40.206  42.335  1.00  1.23           H  
ATOM   3716 2HD  LYS A 255      -4.125  41.252  43.027  1.00  1.23           H  
ATOM   3717 1HE  LYS A 255      -2.384  42.327  44.461  1.00  1.23           H  
ATOM   3718 2HE  LYS A 255      -1.165  41.315  43.684  1.00  1.23           H  
ATOM   3719 1HZ  LYS A 255      -1.267  43.488  42.694  1.00  1.23           H  
ATOM   3720 2HZ  LYS A 255      -1.725  42.364  41.577  1.00  1.23           H  
ATOM   3721 3HZ  LYS A 255      -2.860  43.296  42.319  1.00  1.23           H  
ATOM   3722  N   GLY A 256      -5.855  35.785  44.313  1.00  1.19           N  
ATOM   3723  CA  GLY A 256      -7.024  35.002  43.909  1.00  1.19           C  
ATOM   3724  C   GLY A 256      -7.621  35.561  42.615  1.00  1.19           C  
ATOM   3725  O   GLY A 256      -8.805  35.372  42.321  1.00  1.19           O  
ATOM   3726  H   GLY A 256      -4.935  35.430  44.073  1.00  1.19           H  
ATOM   3727 1HA  GLY A 256      -6.726  33.963  43.766  1.00  1.19           H  
ATOM   3728 2HA  GLY A 256      -7.767  35.019  44.703  1.00  1.19           H  
ATOM   3729  N   ASN A 257      -6.799  36.311  41.885  1.00  1.18           N  
ATOM   3730  CA  ASN A 257      -7.191  36.983  40.648  1.00  1.18           C  
ATOM   3731  C   ASN A 257      -6.476  36.378  39.458  1.00  1.18           C  
ATOM   3732  O   ASN A 257      -5.288  36.596  39.288  1.00  1.18           O  
ATOM   3733  CB  ASN A 257      -6.902  38.471  40.735  1.00  1.18           C  
ATOM   3734  CG  ASN A 257      -7.375  39.246  39.515  1.00  1.18           C  
ATOM   3735  OD1 ASN A 257      -7.922  38.680  38.560  1.00  1.18           O  
ATOM   3736  ND2 ASN A 257      -7.168  40.541  39.539  1.00  1.18           N  
ATOM   3737  H   ASN A 257      -5.826  36.351  42.194  1.00  1.18           H  
ATOM   3738  HA  ASN A 257      -8.261  36.839  40.495  1.00  1.18           H  
ATOM   3739 1HB  ASN A 257      -7.386  38.880  41.623  1.00  1.18           H  
ATOM   3740 2HB  ASN A 257      -5.828  38.617  40.853  1.00  1.18           H  
ATOM   3741 1HD2 ASN A 257      -7.456  41.107  38.767  1.00  1.18           H  
ATOM   3742 2HD2 ASN A 257      -6.725  40.962  40.329  1.00  1.18           H  
ATOM   3743  N   TYR A 258      -7.172  35.579  38.660  1.00  1.21           N  
ATOM   3744  CA  TYR A 258      -6.506  34.856  37.574  1.00  1.21           C  
ATOM   3745  C   TYR A 258      -7.016  35.219  36.161  1.00  1.21           C  
ATOM   3746  O   TYR A 258      -7.802  34.450  35.609  1.00  1.21           O  
ATOM   3747  CB  TYR A 258      -6.784  33.392  37.826  1.00  1.21           C  
ATOM   3748  CG  TYR A 258      -6.413  32.925  39.194  1.00  1.21           C  
ATOM   3749  CD1 TYR A 258      -7.411  32.545  40.093  1.00  1.21           C  
ATOM   3750  CD2 TYR A 258      -5.133  32.884  39.557  1.00  1.21           C  
ATOM   3751  CE1 TYR A 258      -7.072  32.082  41.340  1.00  1.21           C  
ATOM   3752  CE2 TYR A 258      -4.786  32.436  40.786  1.00  1.21           C  
ATOM   3753  CZ  TYR A 258      -5.747  32.015  41.686  1.00  1.21           C  
ATOM   3754  OH  TYR A 258      -5.373  31.521  42.927  1.00  1.21           O  
ATOM   3755  H   TYR A 258      -8.161  35.448  38.828  1.00  1.21           H  
ATOM   3756  HA  TYR A 258      -5.432  35.046  37.625  1.00  1.21           H  
ATOM   3757 1HB  TYR A 258      -7.836  33.243  37.733  1.00  1.21           H  
ATOM   3758 2HB  TYR A 258      -6.285  32.767  37.094  1.00  1.21           H  
ATOM   3759  HD1 TYR A 258      -8.464  32.592  39.800  1.00  1.21           H  
ATOM   3760  HD2 TYR A 258      -4.371  33.200  38.851  1.00  1.21           H  
ATOM   3761  HE1 TYR A 258      -7.846  31.761  42.041  1.00  1.21           H  
ATOM   3762  HE2 TYR A 258      -3.741  32.404  41.037  1.00  1.21           H  
ATOM   3763  HH  TYR A 258      -6.141  31.142  43.411  1.00  1.21           H  
ATOM   3764  N   PRO A 259      -6.600  36.329  35.529  1.00  1.26           N  
ATOM   3765  CA  PRO A 259      -7.131  36.838  34.265  1.00  1.26           C  
ATOM   3766  C   PRO A 259      -7.110  35.840  33.097  1.00  1.26           C  
ATOM   3767  O   PRO A 259      -6.077  35.224  32.807  1.00  1.26           O  
ATOM   3768  CB  PRO A 259      -6.177  38.006  33.979  1.00  1.26           C  
ATOM   3769  CG  PRO A 259      -5.694  38.440  35.333  1.00  1.26           C  
ATOM   3770  CD  PRO A 259      -5.540  37.165  36.109  1.00  1.26           C  
ATOM   3771  HA  PRO A 259      -8.155  37.208  34.440  1.00  1.26           H  
ATOM   3772 1HB  PRO A 259      -5.347  37.665  33.349  1.00  1.26           H  
ATOM   3773 2HB  PRO A 259      -6.698  38.803  33.426  1.00  1.26           H  
ATOM   3774 1HG  PRO A 259      -4.747  38.995  35.248  1.00  1.26           H  
ATOM   3775 2HG  PRO A 259      -6.421  39.119  35.801  1.00  1.26           H  
ATOM   3776 1HD  PRO A 259      -4.543  36.711  35.984  1.00  1.26           H  
ATOM   3777 2HD  PRO A 259      -5.745  37.412  37.120  1.00  1.26           H  
ATOM   3778  N   GLY A 260      -8.216  35.776  32.342  1.00  1.29           N  
ATOM   3779  CA  GLY A 260      -8.358  34.877  31.179  1.00  1.29           C  
ATOM   3780  C   GLY A 260      -7.571  35.372  29.962  1.00  1.29           C  
ATOM   3781  O   GLY A 260      -8.145  35.828  28.972  1.00  1.29           O  
ATOM   3782  H   GLY A 260      -9.014  36.335  32.604  1.00  1.29           H  
ATOM   3783 1HA  GLY A 260      -8.018  33.877  31.453  1.00  1.29           H  
ATOM   3784 2HA  GLY A 260      -9.414  34.786  30.920  1.00  1.29           H  
ATOM   3785  N   THR A 261      -6.254  35.296  30.072  1.00  1.28           N  
ATOM   3786  CA  THR A 261      -5.311  35.837  29.097  1.00  1.28           C  
ATOM   3787  C   THR A 261      -4.514  34.777  28.325  1.00  1.28           C  
ATOM   3788  O   THR A 261      -4.807  34.490  27.166  1.00  1.28           O  
ATOM   3789  CB  THR A 261      -4.344  36.768  29.838  1.00  1.28           C  
ATOM   3790  OG1 THR A 261      -3.724  36.021  30.903  1.00  1.28           O  
ATOM   3791  CG2 THR A 261      -5.106  37.949  30.403  1.00  1.28           C  
ATOM   3792  H   THR A 261      -5.908  34.909  30.947  1.00  1.28           H  
ATOM   3793  HA  THR A 261      -5.872  36.424  28.371  1.00  1.28           H  
ATOM   3794  HB  THR A 261      -3.573  37.119  29.152  1.00  1.28           H  
ATOM   3795  HG1 THR A 261      -4.400  35.812  31.582  1.00  1.28           H  
ATOM   3796 1HG2 THR A 261      -4.424  38.605  30.940  1.00  1.28           H  
ATOM   3797 2HG2 THR A 261      -5.574  38.495  29.588  1.00  1.28           H  
ATOM   3798 3HG2 THR A 261      -5.870  37.594  31.076  1.00  1.28           H  
ATOM   3799  N   LEU A 262      -3.526  34.176  28.982  1.00  1.20           N  
ATOM   3800  CA  LEU A 262      -2.650  33.165  28.379  1.00  1.20           C  
ATOM   3801  C   LEU A 262      -3.414  31.912  27.922  1.00  1.20           C  
ATOM   3802  O   LEU A 262      -2.963  31.182  27.037  1.00  1.20           O  
ATOM   3803  CB  LEU A 262      -1.574  32.758  29.390  1.00  1.20           C  
ATOM   3804  CG  LEU A 262      -0.560  33.852  29.754  1.00  1.20           C  
ATOM   3805  CD1 LEU A 262       0.347  33.342  30.872  1.00  1.20           C  
ATOM   3806  CD2 LEU A 262       0.240  34.227  28.520  1.00  1.20           C  
ATOM   3807  H   LEU A 262      -3.363  34.496  29.927  1.00  1.20           H  
ATOM   3808  HA  LEU A 262      -2.169  33.608  27.508  1.00  1.20           H  
ATOM   3809 1HB  LEU A 262      -2.063  32.437  30.308  1.00  1.20           H  
ATOM   3810 2HB  LEU A 262      -1.020  31.913  28.984  1.00  1.20           H  
ATOM   3811  HG  LEU A 262      -1.090  34.733  30.124  1.00  1.20           H  
ATOM   3812 1HD1 LEU A 262       1.062  34.117  31.145  1.00  1.20           H  
ATOM   3813 2HD1 LEU A 262      -0.260  33.088  31.738  1.00  1.20           H  
ATOM   3814 3HD1 LEU A 262       0.884  32.458  30.532  1.00  1.20           H  
ATOM   3815 1HD2 LEU A 262       0.957  35.008  28.774  1.00  1.20           H  
ATOM   3816 2HD2 LEU A 262       0.772  33.351  28.150  1.00  1.20           H  
ATOM   3817 3HD2 LEU A 262      -0.439  34.593  27.748  1.00  1.20           H  
ATOM   3818  N   GLY A 263      -4.545  31.657  28.563  1.00  1.08           N  
ATOM   3819  CA  GLY A 263      -5.408  30.518  28.291  1.00  1.08           C  
ATOM   3820  C   GLY A 263      -6.385  30.418  29.441  1.00  1.08           C  
ATOM   3821  O   GLY A 263      -6.239  31.153  30.416  1.00  1.08           O  
ATOM   3822  H   GLY A 263      -4.835  32.316  29.266  1.00  1.08           H  
ATOM   3823 1HA  GLY A 263      -5.942  30.673  27.354  1.00  1.08           H  
ATOM   3824 2HA  GLY A 263      -4.822  29.605  28.203  1.00  1.08           H  
ATOM   3825  N   THR A 264      -7.365  29.526  29.348  1.00  0.94           N  
ATOM   3826  CA  THR A 264      -8.337  29.390  30.431  1.00  0.94           C  
ATOM   3827  C   THR A 264      -8.517  27.963  30.901  1.00  0.94           C  
ATOM   3828  O   THR A 264      -8.080  27.023  30.238  1.00  0.94           O  
ATOM   3829  CB  THR A 264      -9.729  29.925  30.048  1.00  0.94           C  
ATOM   3830  OG1 THR A 264     -10.324  29.116  28.996  1.00  0.94           O  
ATOM   3831  CG2 THR A 264      -9.643  31.366  29.595  1.00  0.94           C  
ATOM   3832  H   THR A 264      -7.438  28.954  28.522  1.00  0.94           H  
ATOM   3833  HA  THR A 264      -7.982  29.970  31.258  1.00  0.94           H  
ATOM   3834  HB  THR A 264     -10.368  29.887  30.922  1.00  0.94           H  
ATOM   3835  HG1 THR A 264     -11.142  29.549  28.708  1.00  0.94           H  
ATOM   3836 1HG2 THR A 264     -10.641  31.732  29.359  1.00  0.94           H  
ATOM   3837 2HG2 THR A 264      -9.219  31.963  30.403  1.00  0.94           H  
ATOM   3838 3HG2 THR A 264      -9.011  31.446  28.714  1.00  0.94           H  
ATOM   3839  N   LEU A 265      -9.227  27.801  32.014  1.00  0.82           N  
ATOM   3840  CA  LEU A 265      -9.524  26.466  32.511  1.00  0.82           C  
ATOM   3841  C   LEU A 265     -10.363  25.706  31.500  1.00  0.82           C  
ATOM   3842  O   LEU A 265     -10.041  24.563  31.189  1.00  0.82           O  
ATOM   3843  CB  LEU A 265     -10.255  26.525  33.854  1.00  0.82           C  
ATOM   3844  CG  LEU A 265      -9.376  26.477  35.061  1.00  0.82           C  
ATOM   3845  CD1 LEU A 265      -8.622  25.187  35.077  1.00  0.82           C  
ATOM   3846  CD2 LEU A 265      -8.464  27.600  35.012  1.00  0.82           C  
ATOM   3847  H   LEU A 265      -9.509  28.636  32.529  1.00  0.82           H  
ATOM   3848  HA  LEU A 265      -8.590  25.934  32.656  1.00  0.82           H  
ATOM   3849 1HB  LEU A 265     -10.817  27.450  33.900  1.00  0.82           H  
ATOM   3850 2HB  LEU A 265     -10.934  25.697  33.921  1.00  0.82           H  
ATOM   3851  HG  LEU A 265      -9.977  26.537  35.962  1.00  0.82           H  
ATOM   3852 1HD1 LEU A 265      -7.999  25.158  35.951  1.00  0.82           H  
ATOM   3853 2HD1 LEU A 265      -9.337  24.382  35.108  1.00  0.82           H  
ATOM   3854 3HD1 LEU A 265      -8.009  25.103  34.185  1.00  0.82           H  
ATOM   3855 1HD2 LEU A 265      -7.803  27.566  35.867  1.00  0.82           H  
ATOM   3856 2HD2 LEU A 265      -7.873  27.548  34.103  1.00  0.82           H  
ATOM   3857 3HD2 LEU A 265      -9.036  28.525  35.021  1.00  0.82           H  
ATOM   3858  N   ARG A 266     -11.390  26.330  30.915  1.00  0.73           N  
ATOM   3859  CA  ARG A 266     -12.184  25.590  29.931  1.00  0.73           C  
ATOM   3860  C   ARG A 266     -11.295  25.130  28.775  1.00  0.73           C  
ATOM   3861  O   ARG A 266     -11.400  23.992  28.307  1.00  0.73           O  
ATOM   3862  CB  ARG A 266     -13.266  26.474  29.343  1.00  0.73           C  
ATOM   3863  CG  ARG A 266     -14.360  26.867  30.282  1.00  0.73           C  
ATOM   3864  CD  ARG A 266     -15.339  27.771  29.622  1.00  0.73           C  
ATOM   3865  NE  ARG A 266     -16.177  28.478  30.582  1.00  0.73           N  
ATOM   3866  CZ  ARG A 266     -17.225  27.964  31.247  1.00  0.73           C  
ATOM   3867  NH1 ARG A 266     -17.567  26.702  31.085  1.00  0.73           N  
ATOM   3868  NH2 ARG A 266     -17.910  28.733  32.074  1.00  0.73           N  
ATOM   3869  H   ARG A 266     -11.646  27.284  31.180  1.00  0.73           H  
ATOM   3870  HA  ARG A 266     -12.627  24.719  30.413  1.00  0.73           H  
ATOM   3871 1HB  ARG A 266     -12.810  27.397  28.981  1.00  0.73           H  
ATOM   3872 2HB  ARG A 266     -13.717  25.976  28.485  1.00  0.73           H  
ATOM   3873 1HG  ARG A 266     -14.889  25.973  30.600  1.00  0.73           H  
ATOM   3874 2HG  ARG A 266     -13.950  27.337  31.124  1.00  0.73           H  
ATOM   3875 1HD  ARG A 266     -14.795  28.522  29.046  1.00  0.73           H  
ATOM   3876 2HD  ARG A 266     -15.983  27.199  28.959  1.00  0.73           H  
ATOM   3877  HE  ARG A 266     -15.955  29.487  30.723  1.00  0.73           H  
ATOM   3878 1HH1 ARG A 266     -17.042  26.113  30.454  1.00  0.73           H  
ATOM   3879 2HH1 ARG A 266     -18.353  26.323  31.594  1.00  0.73           H  
ATOM   3880 1HH2 ARG A 266     -17.642  29.713  32.195  1.00  0.73           H  
ATOM   3881 2HH2 ARG A 266     -18.694  28.358  32.582  1.00  0.73           H  
ATOM   3882  N   MET A 267     -10.372  26.006  28.338  1.00  0.69           N  
ATOM   3883  CA  MET A 267      -9.477  25.638  27.241  1.00  0.69           C  
ATOM   3884  C   MET A 267      -8.590  24.462  27.620  1.00  0.69           C  
ATOM   3885  O   MET A 267      -8.395  23.547  26.812  1.00  0.69           O  
ATOM   3886  CB  MET A 267      -8.615  26.837  26.848  1.00  0.69           C  
ATOM   3887  CG  MET A 267      -9.372  27.957  26.148  1.00  0.69           C  
ATOM   3888  SD  MET A 267      -8.380  29.453  25.965  1.00  0.69           S  
ATOM   3889  CE  MET A 267      -7.122  28.911  24.822  1.00  0.69           C  
ATOM   3890  H   MET A 267     -10.309  26.944  28.744  1.00  0.69           H  
ATOM   3891  HA  MET A 267     -10.075  25.341  26.390  1.00  0.69           H  
ATOM   3892 1HB  MET A 267      -8.146  27.242  27.726  1.00  0.69           H  
ATOM   3893 2HB  MET A 267      -7.822  26.502  26.181  1.00  0.69           H  
ATOM   3894 1HG  MET A 267      -9.667  27.620  25.159  1.00  0.69           H  
ATOM   3895 2HG  MET A 267     -10.273  28.196  26.701  1.00  0.69           H  
ATOM   3896 1HE  MET A 267      -6.437  29.735  24.616  1.00  0.69           H  
ATOM   3897 2HE  MET A 267      -6.568  28.079  25.260  1.00  0.69           H  
ATOM   3898 3HE  MET A 267      -7.590  28.585  23.891  1.00  0.69           H  
ATOM   3899  N   ASN A 268      -8.082  24.468  28.848  1.00  0.69           N  
ATOM   3900  CA  ASN A 268      -7.206  23.417  29.330  1.00  0.69           C  
ATOM   3901  C   ASN A 268      -7.952  22.110  29.522  1.00  0.69           C  
ATOM   3902  O   ASN A 268      -7.420  21.045  29.222  1.00  0.69           O  
ATOM   3903  CB  ASN A 268      -6.555  23.881  30.605  1.00  0.69           C  
ATOM   3904  CG  ASN A 268      -5.523  24.928  30.312  1.00  0.69           C  
ATOM   3905  OD1 ASN A 268      -4.871  24.905  29.259  1.00  0.69           O  
ATOM   3906  ND2 ASN A 268      -5.394  25.870  31.188  1.00  0.69           N  
ATOM   3907  H   ASN A 268      -8.282  25.261  29.462  1.00  0.69           H  
ATOM   3908  HA  ASN A 268      -6.431  23.246  28.585  1.00  0.69           H  
ATOM   3909 1HB  ASN A 268      -7.313  24.299  31.268  1.00  0.69           H  
ATOM   3910 2HB  ASN A 268      -6.091  23.038  31.117  1.00  0.69           H  
ATOM   3911 1HD2 ASN A 268      -4.743  26.608  31.027  1.00  0.69           H  
ATOM   3912 2HD2 ASN A 268      -5.978  25.865  31.996  1.00  0.69           H  
ATOM   3913  N   VAL A 269      -9.216  22.173  29.932  1.00  0.71           N  
ATOM   3914  CA  VAL A 269      -9.991  20.952  30.080  1.00  0.71           C  
ATOM   3915  C   VAL A 269     -10.135  20.306  28.721  1.00  0.71           C  
ATOM   3916  O   VAL A 269      -9.921  19.101  28.573  1.00  0.71           O  
ATOM   3917  CB  VAL A 269     -11.384  21.247  30.664  1.00  0.71           C  
ATOM   3918  CG1 VAL A 269     -12.280  20.017  30.616  1.00  0.71           C  
ATOM   3919  CG2 VAL A 269     -11.241  21.640  32.077  1.00  0.71           C  
ATOM   3920  H   VAL A 269      -9.623  23.075  30.180  1.00  0.71           H  
ATOM   3921  HA  VAL A 269      -9.460  20.273  30.748  1.00  0.71           H  
ATOM   3922  HB  VAL A 269     -11.848  22.047  30.084  1.00  0.71           H  
ATOM   3923 1HG1 VAL A 269     -13.254  20.263  31.038  1.00  0.71           H  
ATOM   3924 2HG1 VAL A 269     -12.404  19.691  29.581  1.00  0.71           H  
ATOM   3925 3HG1 VAL A 269     -11.839  19.227  31.198  1.00  0.71           H  
ATOM   3926 1HG2 VAL A 269     -12.208  21.855  32.471  1.00  0.71           H  
ATOM   3927 2HG2 VAL A 269     -10.798  20.810  32.609  1.00  0.71           H  
ATOM   3928 3HG2 VAL A 269     -10.616  22.505  32.169  1.00  0.71           H  
ATOM   3929  N   ASN A 270     -10.474  21.116  27.719  1.00  0.76           N  
ATOM   3930  CA  ASN A 270     -10.647  20.610  26.373  1.00  0.76           C  
ATOM   3931  C   ASN A 270      -9.327  20.116  25.784  1.00  0.76           C  
ATOM   3932  O   ASN A 270      -9.277  19.048  25.169  1.00  0.76           O  
ATOM   3933  CB  ASN A 270     -11.246  21.693  25.507  1.00  0.76           C  
ATOM   3934  CG  ASN A 270     -12.690  21.960  25.845  1.00  0.76           C  
ATOM   3935  OD1 ASN A 270     -13.375  21.132  26.458  1.00  0.76           O  
ATOM   3936  ND2 ASN A 270     -13.168  23.112  25.456  1.00  0.76           N  
ATOM   3937  H   ASN A 270     -10.638  22.109  27.906  1.00  0.76           H  
ATOM   3938  HA  ASN A 270     -11.331  19.761  26.407  1.00  0.76           H  
ATOM   3939 1HB  ASN A 270     -10.677  22.617  25.644  1.00  0.76           H  
ATOM   3940 2HB  ASN A 270     -11.168  21.410  24.458  1.00  0.76           H  
ATOM   3941 1HD2 ASN A 270     -14.118  23.350  25.652  1.00  0.76           H  
ATOM   3942 2HD2 ASN A 270     -12.581  23.755  24.967  1.00  0.76           H  
ATOM   3943  N   ALA A 271      -8.237  20.859  25.992  1.00  0.82           N  
ATOM   3944  CA  ALA A 271      -6.961  20.425  25.446  1.00  0.82           C  
ATOM   3945  C   ALA A 271      -6.563  19.091  26.032  1.00  0.82           C  
ATOM   3946  O   ALA A 271      -6.155  18.182  25.307  1.00  0.82           O  
ATOM   3947  CB  ALA A 271      -5.882  21.442  25.753  1.00  0.82           C  
ATOM   3948  H   ALA A 271      -8.299  21.743  26.493  1.00  0.82           H  
ATOM   3949  HA  ALA A 271      -7.068  20.314  24.369  1.00  0.82           H  
ATOM   3950 1HB  ALA A 271      -4.937  21.109  25.330  1.00  0.82           H  
ATOM   3951 2HB  ALA A 271      -6.158  22.406  25.325  1.00  0.82           H  
ATOM   3952 3HB  ALA A 271      -5.783  21.541  26.834  1.00  0.82           H  
ATOM   3953  N   LEU A 272      -6.748  18.953  27.340  1.00  0.89           N  
ATOM   3954  CA  LEU A 272      -6.412  17.737  28.042  1.00  0.89           C  
ATOM   3955  C   LEU A 272      -7.311  16.599  27.606  1.00  0.89           C  
ATOM   3956  O   LEU A 272      -6.853  15.466  27.493  1.00  0.89           O  
ATOM   3957  CB  LEU A 272      -6.468  18.006  29.534  1.00  0.89           C  
ATOM   3958  CG  LEU A 272      -5.353  18.942  30.029  1.00  0.89           C  
ATOM   3959  CD1 LEU A 272      -5.645  19.368  31.424  1.00  0.89           C  
ATOM   3960  CD2 LEU A 272      -4.033  18.197  29.977  1.00  0.89           C  
ATOM   3961  H   LEU A 272      -7.104  19.737  27.887  1.00  0.89           H  
ATOM   3962  HA  LEU A 272      -5.390  17.474  27.797  1.00  0.89           H  
ATOM   3963 1HB  LEU A 272      -7.433  18.453  29.778  1.00  0.89           H  
ATOM   3964 2HB  LEU A 272      -6.364  17.061  30.062  1.00  0.89           H  
ATOM   3965  HG  LEU A 272      -5.301  19.825  29.395  1.00  0.89           H  
ATOM   3966 1HD1 LEU A 272      -4.858  20.023  31.786  1.00  0.89           H  
ATOM   3967 2HD1 LEU A 272      -6.598  19.892  31.458  1.00  0.89           H  
ATOM   3968 3HD1 LEU A 272      -5.693  18.505  32.016  1.00  0.89           H  
ATOM   3969 1HD2 LEU A 272      -3.234  18.847  30.326  1.00  0.89           H  
ATOM   3970 2HD2 LEU A 272      -4.094  17.327  30.613  1.00  0.89           H  
ATOM   3971 3HD2 LEU A 272      -3.828  17.886  28.964  1.00  0.89           H  
ATOM   3972  N   GLU A 273      -8.586  16.885  27.315  1.00  0.98           N  
ATOM   3973  CA  GLU A 273      -9.469  15.833  26.831  1.00  0.98           C  
ATOM   3974  C   GLU A 273      -8.958  15.305  25.510  1.00  0.98           C  
ATOM   3975  O   GLU A 273      -8.894  14.093  25.298  1.00  0.98           O  
ATOM   3976  CB  GLU A 273     -10.901  16.328  26.634  1.00  0.98           C  
ATOM   3977  CG  GLU A 273     -11.883  15.206  26.245  1.00  0.98           C  
ATOM   3978  CD  GLU A 273     -13.361  15.612  26.220  1.00  0.98           C  
ATOM   3979  OE1 GLU A 273     -13.717  16.614  26.813  1.00  0.98           O  
ATOM   3980  OE2 GLU A 273     -14.126  14.906  25.589  1.00  0.98           O  
ATOM   3981  H   GLU A 273      -8.952  17.827  27.453  1.00  0.98           H  
ATOM   3982  HA  GLU A 273      -9.464  15.013  27.545  1.00  0.98           H  
ATOM   3983 1HB  GLU A 273     -11.230  16.876  27.480  1.00  0.98           H  
ATOM   3984 2HB  GLU A 273     -10.904  17.032  25.803  1.00  0.98           H  
ATOM   3985 1HG  GLU A 273     -11.603  14.851  25.255  1.00  0.98           H  
ATOM   3986 2HG  GLU A 273     -11.756  14.377  26.942  1.00  0.98           H  
ATOM   3987  N   HIS A 274      -8.549  16.210  24.623  1.00  1.11           N  
ATOM   3988  CA  HIS A 274      -8.053  15.780  23.330  1.00  1.11           C  
ATOM   3989  C   HIS A 274      -6.778  14.973  23.500  1.00  1.11           C  
ATOM   3990  O   HIS A 274      -6.606  13.945  22.839  1.00  1.11           O  
ATOM   3991  CB  HIS A 274      -7.810  16.975  22.405  1.00  1.11           C  
ATOM   3992  CG  HIS A 274      -9.072  17.612  21.907  1.00  1.11           C  
ATOM   3993  ND1 HIS A 274      -9.994  16.931  21.133  1.00  1.11           N  
ATOM   3994  CD2 HIS A 274      -9.563  18.866  22.058  1.00  1.11           C  
ATOM   3995  CE1 HIS A 274     -10.996  17.738  20.838  1.00  1.11           C  
ATOM   3996  NE2 HIS A 274     -10.760  18.916  21.385  1.00  1.11           N  
ATOM   3997  H   HIS A 274      -8.609  17.208  24.848  1.00  1.11           H  
ATOM   3998  HA  HIS A 274      -8.793  15.139  22.857  1.00  1.11           H  
ATOM   3999 1HB  HIS A 274      -7.238  17.736  22.942  1.00  1.11           H  
ATOM   4000 2HB  HIS A 274      -7.216  16.663  21.548  1.00  1.11           H  
ATOM   4001  HD2 HIS A 274      -9.093  19.682  22.610  1.00  1.11           H  
ATOM   4002  HE1 HIS A 274     -11.871  17.476  20.242  1.00  1.11           H  
ATOM   4003  HE2 HIS A 274     -11.359  19.726  21.321  1.00  1.11           H  
ATOM   4004  N   ILE A 275      -5.900  15.397  24.401  1.00  1.28           N  
ATOM   4005  CA  ILE A 275      -4.673  14.678  24.678  1.00  1.28           C  
ATOM   4006  C   ILE A 275      -4.945  13.285  25.222  1.00  1.28           C  
ATOM   4007  O   ILE A 275      -4.370  12.298  24.776  1.00  1.28           O  
ATOM   4008  CB  ILE A 275      -3.795  15.454  25.667  1.00  1.28           C  
ATOM   4009  CG1 ILE A 275      -3.280  16.751  25.018  1.00  1.28           C  
ATOM   4010  CG2 ILE A 275      -2.650  14.588  26.105  1.00  1.28           C  
ATOM   4011  CD1 ILE A 275      -2.671  17.744  25.994  1.00  1.28           C  
ATOM   4012  H   ILE A 275      -6.095  16.261  24.921  1.00  1.28           H  
ATOM   4013  HA  ILE A 275      -4.136  14.564  23.712  1.00  1.28           H  
ATOM   4014  HB  ILE A 275      -4.388  15.724  26.533  1.00  1.28           H  
ATOM   4015 1HG1 ILE A 275      -2.516  16.483  24.289  1.00  1.28           H  
ATOM   4016 2HG1 ILE A 275      -4.093  17.230  24.492  1.00  1.28           H  
ATOM   4017 1HG2 ILE A 275      -2.037  15.131  26.821  1.00  1.28           H  
ATOM   4018 2HG2 ILE A 275      -3.038  13.697  26.553  1.00  1.28           H  
ATOM   4019 3HG2 ILE A 275      -2.052  14.324  25.237  1.00  1.28           H  
ATOM   4020 1HD1 ILE A 275      -2.328  18.625  25.452  1.00  1.28           H  
ATOM   4021 2HD1 ILE A 275      -3.424  18.044  26.708  1.00  1.28           H  
ATOM   4022 3HD1 ILE A 275      -1.835  17.288  26.515  1.00  1.28           H  
ATOM   4023  N   ALA A 276      -5.831  13.209  26.229  1.00  1.49           N  
ATOM   4024  CA  ALA A 276      -6.171  11.927  26.828  1.00  1.49           C  
ATOM   4025  C   ALA A 276      -6.810  10.999  25.805  1.00  1.49           C  
ATOM   4026  O   ALA A 276      -6.446   9.823  25.725  1.00  1.49           O  
ATOM   4027  CB  ALA A 276      -7.116  12.132  28.000  1.00  1.49           C  
ATOM   4028  H   ALA A 276      -6.275  14.050  26.573  1.00  1.49           H  
ATOM   4029  HA  ALA A 276      -5.255  11.461  27.181  1.00  1.49           H  
ATOM   4030 1HB  ALA A 276      -7.353  11.175  28.458  1.00  1.49           H  
ATOM   4031 2HB  ALA A 276      -6.657  12.777  28.739  1.00  1.49           H  
ATOM   4032 3HB  ALA A 276      -8.032  12.601  27.638  1.00  1.49           H  
ATOM   4033  N   ARG A 277      -7.714  11.526  24.971  1.00  1.78           N  
ATOM   4034  CA  ARG A 277      -8.331  10.683  23.962  1.00  1.78           C  
ATOM   4035  C   ARG A 277      -7.290  10.222  22.971  1.00  1.78           C  
ATOM   4036  O   ARG A 277      -7.264   9.050  22.595  1.00  1.78           O  
ATOM   4037  CB  ARG A 277      -9.436  11.421  23.220  1.00  1.78           C  
ATOM   4038  CG  ARG A 277     -10.734  11.644  23.999  1.00  1.78           C  
ATOM   4039  CD  ARG A 277     -11.732  12.391  23.175  1.00  1.78           C  
ATOM   4040  NE  ARG A 277     -12.988  12.625  23.885  1.00  1.78           N  
ATOM   4041  CZ  ARG A 277     -14.007  11.760  23.961  1.00  1.78           C  
ATOM   4042  NH1 ARG A 277     -13.952  10.579  23.375  1.00  1.78           N  
ATOM   4043  NH2 ARG A 277     -15.066  12.132  24.639  1.00  1.78           N  
ATOM   4044  H   ARG A 277      -7.998  12.501  25.053  1.00  1.78           H  
ATOM   4045  HA  ARG A 277      -8.760   9.810  24.452  1.00  1.78           H  
ATOM   4046 1HB  ARG A 277      -9.065  12.406  22.928  1.00  1.78           H  
ATOM   4047 2HB  ARG A 277      -9.681  10.881  22.305  1.00  1.78           H  
ATOM   4048 1HG  ARG A 277     -11.164  10.682  24.272  1.00  1.78           H  
ATOM   4049 2HG  ARG A 277     -10.529  12.220  24.900  1.00  1.78           H  
ATOM   4050 1HD  ARG A 277     -11.309  13.365  22.909  1.00  1.78           H  
ATOM   4051 2HD  ARG A 277     -11.950  11.833  22.267  1.00  1.78           H  
ATOM   4052  HE  ARG A 277     -13.131  13.520  24.376  1.00  1.78           H  
ATOM   4053 1HH1 ARG A 277     -13.128  10.312  22.856  1.00  1.78           H  
ATOM   4054 2HH1 ARG A 277     -14.733   9.944  23.445  1.00  1.78           H  
ATOM   4055 1HH2 ARG A 277     -15.053  13.068  25.071  1.00  1.78           H  
ATOM   4056 2HH2 ARG A 277     -15.863  11.523  24.729  1.00  1.78           H  
ATOM   4057  N   ALA A 278      -6.392  11.129  22.584  1.00  2.18           N  
ATOM   4058  CA  ALA A 278      -5.356  10.795  21.635  1.00  2.18           C  
ATOM   4059  C   ALA A 278      -4.489   9.682  22.182  1.00  2.18           C  
ATOM   4060  O   ALA A 278      -4.152   8.740  21.463  1.00  2.18           O  
ATOM   4061  CB  ALA A 278      -4.518  12.026  21.345  1.00  2.18           C  
ATOM   4062  H   ALA A 278      -6.448  12.088  22.919  1.00  2.18           H  
ATOM   4063  HA  ALA A 278      -5.831  10.449  20.715  1.00  2.18           H  
ATOM   4064 1HB  ALA A 278      -3.760  11.803  20.630  1.00  2.18           H  
ATOM   4065 2HB  ALA A 278      -5.160  12.811  20.954  1.00  2.18           H  
ATOM   4066 3HB  ALA A 278      -4.052  12.368  22.264  1.00  2.18           H  
ATOM   4067  N   ALA A 279      -4.187   9.751  23.479  1.00  2.72           N  
ATOM   4068  CA  ALA A 279      -3.379   8.730  24.105  1.00  2.72           C  
ATOM   4069  C   ALA A 279      -4.055   7.375  23.989  1.00  2.72           C  
ATOM   4070  O   ALA A 279      -3.428   6.397  23.566  1.00  2.72           O  
ATOM   4071  CB  ALA A 279      -3.164   9.081  25.574  1.00  2.72           C  
ATOM   4072  H   ALA A 279      -4.489  10.558  24.025  1.00  2.72           H  
ATOM   4073  HA  ALA A 279      -2.422   8.683  23.591  1.00  2.72           H  
ATOM   4074 1HB  ALA A 279      -2.560   8.327  26.063  1.00  2.72           H  
ATOM   4075 2HB  ALA A 279      -2.675  10.048  25.650  1.00  2.72           H  
ATOM   4076 3HB  ALA A 279      -4.120   9.132  26.062  1.00  2.72           H  
ATOM   4077  N   GLU A 280      -5.364   7.327  24.244  1.00  3.39           N  
ATOM   4078  CA  GLU A 280      -6.054   6.048  24.167  1.00  3.39           C  
ATOM   4079  C   GLU A 280      -6.090   5.525  22.731  1.00  3.39           C  
ATOM   4080  O   GLU A 280      -5.843   4.341  22.486  1.00  3.39           O  
ATOM   4081  CB  GLU A 280      -7.468   6.174  24.750  1.00  3.39           C  
ATOM   4082  CG  GLU A 280      -7.443   6.437  26.247  1.00  3.39           C  
ATOM   4083  CD  GLU A 280      -8.765   6.553  26.938  1.00  3.39           C  
ATOM   4084  OE1 GLU A 280      -9.800   6.406  26.320  1.00  3.39           O  
ATOM   4085  OE2 GLU A 280      -8.722   6.828  28.124  1.00  3.39           O  
ATOM   4086  H   GLU A 280      -5.852   8.169  24.558  1.00  3.39           H  
ATOM   4087  HA  GLU A 280      -5.501   5.332  24.777  1.00  3.39           H  
ATOM   4088 1HB  GLU A 280      -7.983   7.009  24.267  1.00  3.39           H  
ATOM   4089 2HB  GLU A 280      -8.038   5.267  24.554  1.00  3.39           H  
ATOM   4090 1HG  GLU A 280      -6.855   5.660  26.733  1.00  3.39           H  
ATOM   4091 2HG  GLU A 280      -6.922   7.373  26.379  1.00  3.39           H  
ATOM   4092  N   GLU A 281      -6.307   6.423  21.767  1.00  4.07           N  
ATOM   4093  CA  GLU A 281      -6.364   6.050  20.351  1.00  4.07           C  
ATOM   4094  C   GLU A 281      -5.039   5.458  19.884  1.00  4.07           C  
ATOM   4095  O   GLU A 281      -5.003   4.540  19.062  1.00  4.07           O  
ATOM   4096  CB  GLU A 281      -6.724   7.267  19.482  1.00  4.07           C  
ATOM   4097  CG  GLU A 281      -8.174   7.757  19.616  1.00  4.07           C  
ATOM   4098  CD  GLU A 281      -8.443   9.046  18.859  1.00  4.07           C  
ATOM   4099  OE1 GLU A 281      -7.505   9.646  18.380  1.00  4.07           O  
ATOM   4100  OE2 GLU A 281      -9.590   9.425  18.760  1.00  4.07           O  
ATOM   4101  H   GLU A 281      -6.482   7.392  22.034  1.00  4.07           H  
ATOM   4102  HA  GLU A 281      -7.138   5.294  20.227  1.00  4.07           H  
ATOM   4103 1HB  GLU A 281      -6.069   8.098  19.742  1.00  4.07           H  
ATOM   4104 2HB  GLU A 281      -6.545   7.029  18.435  1.00  4.07           H  
ATOM   4105 1HG  GLU A 281      -8.836   6.984  19.229  1.00  4.07           H  
ATOM   4106 2HG  GLU A 281      -8.407   7.899  20.667  1.00  4.07           H  
ATOM   4107  N   GLN A 282      -3.950   5.983  20.438  1.00  4.48           N  
ATOM   4108  CA  GLN A 282      -2.587   5.591  20.117  1.00  4.48           C  
ATOM   4109  C   GLN A 282      -2.096   4.375  20.910  1.00  4.48           C  
ATOM   4110  O   GLN A 282      -0.960   3.935  20.724  1.00  4.48           O  
ATOM   4111  CB  GLN A 282      -1.678   6.804  20.324  1.00  4.48           C  
ATOM   4112  CG  GLN A 282      -1.996   7.910  19.323  1.00  4.48           C  
ATOM   4113  CD  GLN A 282      -1.314   9.236  19.556  1.00  4.48           C  
ATOM   4114  OE1 GLN A 282      -0.121   9.361  19.873  1.00  4.48           O  
ATOM   4115  NE2 GLN A 282      -2.122  10.271  19.365  1.00  4.48           N  
ATOM   4116  H   GLN A 282      -4.075   6.757  21.093  1.00  4.48           H  
ATOM   4117  HA  GLN A 282      -2.559   5.327  19.061  1.00  4.48           H  
ATOM   4118 1HB  GLN A 282      -1.831   7.201  21.330  1.00  4.48           H  
ATOM   4119 2HB  GLN A 282      -0.635   6.513  20.229  1.00  4.48           H  
ATOM   4120 1HG  GLN A 282      -1.696   7.563  18.341  1.00  4.48           H  
ATOM   4121 2HG  GLN A 282      -3.074   8.086  19.325  1.00  4.48           H  
ATOM   4122 1HE2 GLN A 282      -1.809  11.242  19.447  1.00  4.48           H  
ATOM   4123 2HE2 GLN A 282      -3.070  10.098  19.092  1.00  4.48           H  
ATOM   4124  N   GLY A 283      -2.937   3.828  21.794  1.00  4.45           N  
ATOM   4125  CA  GLY A 283      -2.556   2.663  22.580  1.00  4.45           C  
ATOM   4126  C   GLY A 283      -1.643   2.955  23.770  1.00  4.45           C  
ATOM   4127  O   GLY A 283      -0.936   2.056  24.232  1.00  4.45           O  
ATOM   4128  H   GLY A 283      -3.876   4.203  21.921  1.00  4.45           H  
ATOM   4129 1HA  GLY A 283      -3.466   2.186  22.943  1.00  4.45           H  
ATOM   4130 2HA  GLY A 283      -2.071   1.942  21.926  1.00  4.45           H  
ATOM   4131  N   VAL A 284      -1.638   4.192  24.271  1.00  4.01           N  
ATOM   4132  CA  VAL A 284      -0.761   4.521  25.389  1.00  4.01           C  
ATOM   4133  C   VAL A 284      -1.553   5.045  26.590  1.00  4.01           C  
ATOM   4134  O   VAL A 284      -2.722   5.410  26.484  1.00  4.01           O  
ATOM   4135  CB  VAL A 284       0.339   5.514  24.951  1.00  4.01           C  
ATOM   4136  CG1 VAL A 284       1.192   4.888  23.855  1.00  4.01           C  
ATOM   4137  CG2 VAL A 284      -0.271   6.775  24.457  1.00  4.01           C  
ATOM   4138  H   VAL A 284      -2.245   4.912  23.880  1.00  4.01           H  
ATOM   4139  HA  VAL A 284      -0.252   3.612  25.704  1.00  4.01           H  
ATOM   4140  HB  VAL A 284       0.984   5.725  25.800  1.00  4.01           H  
ATOM   4141 1HG1 VAL A 284       1.977   5.585  23.565  1.00  4.01           H  
ATOM   4142 2HG1 VAL A 284       1.641   3.966  24.226  1.00  4.01           H  
ATOM   4143 3HG1 VAL A 284       0.570   4.665  22.985  1.00  4.01           H  
ATOM   4144 1HG2 VAL A 284       0.511   7.474  24.158  1.00  4.01           H  
ATOM   4145 2HG2 VAL A 284      -0.907   6.558  23.601  1.00  4.01           H  
ATOM   4146 3HG2 VAL A 284      -0.853   7.199  25.253  1.00  4.01           H  
ATOM   4147  N   HIS A 285      -0.913   5.031  27.754  1.00  3.29           N  
ATOM   4148  CA  HIS A 285      -1.551   5.408  29.011  1.00  3.29           C  
ATOM   4149  C   HIS A 285      -2.051   6.866  28.990  1.00  3.29           C  
ATOM   4150  O   HIS A 285      -1.308   7.781  28.629  1.00  3.29           O  
ATOM   4151  CB  HIS A 285      -0.541   5.157  30.143  1.00  3.29           C  
ATOM   4152  CG  HIS A 285      -1.119   5.066  31.515  1.00  3.29           C  
ATOM   4153  ND1 HIS A 285      -1.864   3.971  31.928  1.00  3.29           N  
ATOM   4154  CD2 HIS A 285      -1.047   5.888  32.577  1.00  3.29           C  
ATOM   4155  CE1 HIS A 285      -2.227   4.141  33.186  1.00  3.29           C  
ATOM   4156  NE2 HIS A 285      -1.744   5.286  33.603  1.00  3.29           N  
ATOM   4157  H   HIS A 285       0.051   4.729  27.772  1.00  3.29           H  
ATOM   4158  HA  HIS A 285      -2.414   4.766  29.182  1.00  3.29           H  
ATOM   4159 1HB  HIS A 285      -0.007   4.229  29.944  1.00  3.29           H  
ATOM   4160 2HB  HIS A 285       0.196   5.960  30.145  1.00  3.29           H  
ATOM   4161  HD2 HIS A 285      -0.534   6.846  32.621  1.00  3.29           H  
ATOM   4162  HE1 HIS A 285      -2.824   3.453  33.784  1.00  3.29           H  
ATOM   4163  HE2 HIS A 285      -1.885   5.680  34.555  1.00  3.29           H  
ATOM   4164  N   SER A 286      -3.317   7.064  29.394  1.00  2.53           N  
ATOM   4165  CA  SER A 286      -3.989   8.374  29.377  1.00  2.53           C  
ATOM   4166  C   SER A 286      -4.211   9.021  30.760  1.00  2.53           C  
ATOM   4167  O   SER A 286      -4.827  10.087  30.848  1.00  2.53           O  
ATOM   4168  CB  SER A 286      -5.344   8.224  28.708  1.00  2.53           C  
ATOM   4169  OG  SER A 286      -6.201   7.376  29.455  1.00  2.53           O  
ATOM   4170  H   SER A 286      -3.854   6.258  29.680  1.00  2.53           H  
ATOM   4171  HA  SER A 286      -3.379   9.056  28.784  1.00  2.53           H  
ATOM   4172 1HB  SER A 286      -5.807   9.197  28.578  1.00  2.53           H  
ATOM   4173 2HB  SER A 286      -5.191   7.803  27.723  1.00  2.53           H  
ATOM   4174  HG  SER A 286      -7.028   7.243  28.913  1.00  2.53           H  
ATOM   4175  N   GLU A 287      -3.746   8.377  31.830  1.00  1.91           N  
ATOM   4176  CA  GLU A 287      -4.015   8.860  33.191  1.00  1.91           C  
ATOM   4177  C   GLU A 287      -3.551  10.280  33.500  1.00  1.91           C  
ATOM   4178  O   GLU A 287      -4.289  11.039  34.124  1.00  1.91           O  
ATOM   4179  CB  GLU A 287      -3.393   7.928  34.217  1.00  1.91           C  
ATOM   4180  CG  GLU A 287      -3.648   8.289  35.657  1.00  1.91           C  
ATOM   4181  CD  GLU A 287      -3.037   7.296  36.651  1.00  1.91           C  
ATOM   4182  OE1 GLU A 287      -2.389   6.347  36.234  1.00  1.91           O  
ATOM   4183  OE2 GLU A 287      -3.224   7.491  37.830  1.00  1.91           O  
ATOM   4184  H   GLU A 287      -3.227   7.521  31.693  1.00  1.91           H  
ATOM   4185  HA  GLU A 287      -5.093   8.827  33.336  1.00  1.91           H  
ATOM   4186 1HB  GLU A 287      -3.777   6.926  34.059  1.00  1.91           H  
ATOM   4187 2HB  GLU A 287      -2.321   7.922  34.081  1.00  1.91           H  
ATOM   4188 1HG  GLU A 287      -3.220   9.270  35.836  1.00  1.91           H  
ATOM   4189 2HG  GLU A 287      -4.722   8.355  35.821  1.00  1.91           H  
ATOM   4190  N   LEU A 288      -2.352  10.675  33.079  1.00  1.50           N  
ATOM   4191  CA  LEU A 288      -1.940  12.027  33.431  1.00  1.50           C  
ATOM   4192  C   LEU A 288      -2.872  13.122  32.885  1.00  1.50           C  
ATOM   4193  O   LEU A 288      -3.431  13.866  33.692  1.00  1.50           O  
ATOM   4194  CB  LEU A 288      -0.482  12.300  33.018  1.00  1.50           C  
ATOM   4195  CG  LEU A 288      -0.031  13.757  33.208  1.00  1.50           C  
ATOM   4196  CD1 LEU A 288      -0.103  14.121  34.681  1.00  1.50           C  
ATOM   4197  CD2 LEU A 288       1.373  13.939  32.661  1.00  1.50           C  
ATOM   4198  H   LEU A 288      -1.752  10.054  32.556  1.00  1.50           H  
ATOM   4199  HA  LEU A 288      -1.971  12.101  34.517  1.00  1.50           H  
ATOM   4200 1HB  LEU A 288       0.154  11.697  33.662  1.00  1.50           H  
ATOM   4201 2HB  LEU A 288      -0.291  11.992  32.007  1.00  1.50           H  
ATOM   4202  HG  LEU A 288      -0.708  14.412  32.669  1.00  1.50           H  
ATOM   4203 1HD1 LEU A 288       0.199  15.159  34.815  1.00  1.50           H  
ATOM   4204 2HD1 LEU A 288      -1.124  13.991  35.037  1.00  1.50           H  
ATOM   4205 3HD1 LEU A 288       0.564  13.475  35.248  1.00  1.50           H  
ATOM   4206 1HD2 LEU A 288       1.680  14.979  32.789  1.00  1.50           H  
ATOM   4207 2HD2 LEU A 288       2.062  13.287  33.198  1.00  1.50           H  
ATOM   4208 3HD2 LEU A 288       1.384  13.684  31.600  1.00  1.50           H  
ATOM   4209  N   PRO A 289      -3.136  13.246  31.558  1.00  1.22           N  
ATOM   4210  CA  PRO A 289      -4.041  14.249  31.042  1.00  1.22           C  
ATOM   4211  C   PRO A 289      -5.465  14.023  31.535  1.00  1.22           C  
ATOM   4212  O   PRO A 289      -6.237  14.974  31.651  1.00  1.22           O  
ATOM   4213  CB  PRO A 289      -3.901  14.085  29.524  1.00  1.22           C  
ATOM   4214  CG  PRO A 289      -3.381  12.671  29.341  1.00  1.22           C  
ATOM   4215  CD  PRO A 289      -2.489  12.432  30.514  1.00  1.22           C  
ATOM   4216  HA  PRO A 289      -3.677  15.231  31.360  1.00  1.22           H  
ATOM   4217 1HB  PRO A 289      -4.868  14.265  29.032  1.00  1.22           H  
ATOM   4218 2HB  PRO A 289      -3.210  14.844  29.138  1.00  1.22           H  
ATOM   4219 1HG  PRO A 289      -4.222  11.971  29.314  1.00  1.22           H  
ATOM   4220 2HG  PRO A 289      -2.849  12.549  28.404  1.00  1.22           H  
ATOM   4221 1HD  PRO A 289      -2.489  11.380  30.711  1.00  1.22           H  
ATOM   4222 2HD  PRO A 289      -1.491  12.821  30.287  1.00  1.22           H  
ATOM   4223  N   HIS A 290      -5.810  12.784  31.908  1.00  1.06           N  
ATOM   4224  CA  HIS A 290      -7.130  12.515  32.452  1.00  1.06           C  
ATOM   4225  C   HIS A 290      -7.292  13.239  33.780  1.00  1.06           C  
ATOM   4226  O   HIS A 290      -8.237  14.008  33.972  1.00  1.06           O  
ATOM   4227  CB  HIS A 290      -7.358  11.015  32.647  1.00  1.06           C  
ATOM   4228  CG  HIS A 290      -8.695  10.653  33.210  1.00  1.06           C  
ATOM   4229  ND1 HIS A 290      -9.861  10.688  32.462  1.00  1.06           N  
ATOM   4230  CD2 HIS A 290      -9.054  10.243  34.450  1.00  1.06           C  
ATOM   4231  CE1 HIS A 290     -10.876  10.312  33.222  1.00  1.06           C  
ATOM   4232  NE2 HIS A 290     -10.415  10.037  34.431  1.00  1.06           N  
ATOM   4233  H   HIS A 290      -5.185  11.987  31.782  1.00  1.06           H  
ATOM   4234  HA  HIS A 290      -7.891  12.889  31.768  1.00  1.06           H  
ATOM   4235 1HB  HIS A 290      -7.236  10.501  31.694  1.00  1.06           H  
ATOM   4236 2HB  HIS A 290      -6.611  10.628  33.318  1.00  1.06           H  
ATOM   4237  HD2 HIS A 290      -8.385  10.103  35.302  1.00  1.06           H  
ATOM   4238  HE1 HIS A 290     -11.917  10.242  32.906  1.00  1.06           H  
ATOM   4239  HE2 HIS A 290     -10.966   9.726  35.218  1.00  1.06           H  
ATOM   4240  N   LEU A 291      -6.375  12.978  34.708  1.00  0.96           N  
ATOM   4241  CA  LEU A 291      -6.443  13.584  36.025  1.00  0.96           C  
ATOM   4242  C   LEU A 291      -6.246  15.095  35.966  1.00  0.96           C  
ATOM   4243  O   LEU A 291      -6.914  15.846  36.689  1.00  0.96           O  
ATOM   4244  CB  LEU A 291      -5.400  12.944  36.927  1.00  0.96           C  
ATOM   4245  CG  LEU A 291      -5.680  11.484  37.256  1.00  0.96           C  
ATOM   4246  CD1 LEU A 291      -4.512  10.919  38.034  1.00  0.96           C  
ATOM   4247  CD2 LEU A 291      -6.990  11.382  38.030  1.00  0.96           C  
ATOM   4248  H   LEU A 291      -5.610  12.336  34.487  1.00  0.96           H  
ATOM   4249  HA  LEU A 291      -7.429  13.384  36.440  1.00  0.96           H  
ATOM   4250 1HB  LEU A 291      -4.431  12.990  36.419  1.00  0.96           H  
ATOM   4251 2HB  LEU A 291      -5.337  13.504  37.856  1.00  0.96           H  
ATOM   4252  HG  LEU A 291      -5.764  10.915  36.327  1.00  0.96           H  
ATOM   4253 1HD1 LEU A 291      -4.693   9.865  38.257  1.00  0.96           H  
ATOM   4254 2HD1 LEU A 291      -3.605  11.010  37.437  1.00  0.96           H  
ATOM   4255 3HD1 LEU A 291      -4.391  11.471  38.963  1.00  0.96           H  
ATOM   4256 1HD2 LEU A 291      -7.195  10.336  38.256  1.00  0.96           H  
ATOM   4257 2HD2 LEU A 291      -6.911  11.946  38.960  1.00  0.96           H  
ATOM   4258 3HD2 LEU A 291      -7.806  11.791  37.428  1.00  0.96           H  
ATOM   4259  N   MET A 292      -5.361  15.569  35.077  1.00  0.89           N  
ATOM   4260  CA  MET A 292      -5.186  17.007  34.950  1.00  0.89           C  
ATOM   4261  C   MET A 292      -6.508  17.623  34.493  1.00  0.89           C  
ATOM   4262  O   MET A 292      -6.945  18.647  35.031  1.00  0.89           O  
ATOM   4263  CB  MET A 292      -4.069  17.347  33.964  1.00  0.89           C  
ATOM   4264  CG  MET A 292      -2.656  17.006  34.391  1.00  0.89           C  
ATOM   4265  SD  MET A 292      -1.468  17.278  33.043  1.00  0.89           S  
ATOM   4266  CE  MET A 292      -1.440  19.067  32.928  1.00  0.89           C  
ATOM   4267  H   MET A 292      -4.806  14.931  34.503  1.00  0.89           H  
ATOM   4268  HA  MET A 292      -4.940  17.423  35.929  1.00  0.89           H  
ATOM   4269 1HB  MET A 292      -4.259  16.824  33.034  1.00  0.89           H  
ATOM   4270 2HB  MET A 292      -4.088  18.411  33.756  1.00  0.89           H  
ATOM   4271 1HG  MET A 292      -2.368  17.627  35.240  1.00  0.89           H  
ATOM   4272 2HG  MET A 292      -2.608  15.968  34.697  1.00  0.89           H  
ATOM   4273 1HE  MET A 292      -0.763  19.366  32.134  1.00  0.89           H  
ATOM   4274 2HE  MET A 292      -2.441  19.435  32.706  1.00  0.89           H  
ATOM   4275 3HE  MET A 292      -1.101  19.494  33.877  1.00  0.89           H  
ATOM   4276  N   ARG A 293      -7.168  16.959  33.522  1.00  0.85           N  
ATOM   4277  CA  ARG A 293      -8.444  17.407  32.996  1.00  0.85           C  
ATOM   4278  C   ARG A 293      -9.491  17.456  34.072  1.00  0.85           C  
ATOM   4279  O   ARG A 293     -10.191  18.455  34.188  1.00  0.85           O  
ATOM   4280  CB  ARG A 293      -8.971  16.466  31.929  1.00  0.85           C  
ATOM   4281  CG  ARG A 293     -10.285  16.852  31.357  1.00  0.85           C  
ATOM   4282  CD  ARG A 293     -10.795  15.814  30.462  1.00  0.85           C  
ATOM   4283  NE  ARG A 293     -12.076  16.170  29.871  1.00  0.85           N  
ATOM   4284  CZ  ARG A 293     -13.275  15.988  30.431  1.00  0.85           C  
ATOM   4285  NH1 ARG A 293     -13.379  15.461  31.628  1.00  0.85           N  
ATOM   4286  NH2 ARG A 293     -14.353  16.342  29.757  1.00  0.85           N  
ATOM   4287  H   ARG A 293      -6.761  16.127  33.096  1.00  0.85           H  
ATOM   4288  HA  ARG A 293      -8.321  18.402  32.574  1.00  0.85           H  
ATOM   4289 1HB  ARG A 293      -8.275  16.399  31.114  1.00  0.85           H  
ATOM   4290 2HB  ARG A 293      -9.086  15.477  32.324  1.00  0.85           H  
ATOM   4291 1HG  ARG A 293     -11.008  17.033  32.153  1.00  0.85           H  
ATOM   4292 2HG  ARG A 293     -10.143  17.750  30.765  1.00  0.85           H  
ATOM   4293 1HD  ARG A 293     -10.081  15.664  29.670  1.00  0.85           H  
ATOM   4294 2HD  ARG A 293     -10.917  14.885  31.016  1.00  0.85           H  
ATOM   4295  HE  ARG A 293     -12.074  16.580  28.947  1.00  0.85           H  
ATOM   4296 1HH1 ARG A 293     -12.550  15.192  32.139  1.00  0.85           H  
ATOM   4297 2HH1 ARG A 293     -14.298  15.326  32.046  1.00  0.85           H  
ATOM   4298 1HH2 ARG A 293     -14.251  16.724  28.803  1.00  0.85           H  
ATOM   4299 2HH2 ARG A 293     -15.267  16.216  30.163  1.00  0.85           H  
ATOM   4300  N   GLU A 294      -9.581  16.392  34.883  1.00  0.83           N  
ATOM   4301  CA  GLU A 294     -10.586  16.320  35.934  1.00  0.83           C  
ATOM   4302  C   GLU A 294     -10.490  17.458  36.912  1.00  0.83           C  
ATOM   4303  O   GLU A 294     -11.497  18.098  37.227  1.00  0.83           O  
ATOM   4304  CB  GLU A 294     -10.488  15.021  36.738  1.00  0.83           C  
ATOM   4305  CG  GLU A 294     -11.520  14.963  37.889  1.00  0.83           C  
ATOM   4306  CD  GLU A 294     -11.467  13.715  38.752  1.00  0.83           C  
ATOM   4307  OE1 GLU A 294     -10.786  12.779  38.405  1.00  0.83           O  
ATOM   4308  OE2 GLU A 294     -12.097  13.730  39.795  1.00  0.83           O  
ATOM   4309  H   GLU A 294      -8.957  15.598  34.730  1.00  0.83           H  
ATOM   4310  HA  GLU A 294     -11.568  16.364  35.461  1.00  0.83           H  
ATOM   4311 1HB  GLU A 294     -10.645  14.165  36.077  1.00  0.83           H  
ATOM   4312 2HB  GLU A 294      -9.488  14.928  37.164  1.00  0.83           H  
ATOM   4313 1HG  GLU A 294     -11.359  15.831  38.530  1.00  0.83           H  
ATOM   4314 2HG  GLU A 294     -12.518  15.054  37.461  1.00  0.83           H  
ATOM   4315  N   VAL A 295      -9.301  17.742  37.412  1.00  0.82           N  
ATOM   4316  CA  VAL A 295      -9.242  18.802  38.388  1.00  0.82           C  
ATOM   4317  C   VAL A 295      -9.548  20.127  37.702  1.00  0.82           C  
ATOM   4318  O   VAL A 295     -10.203  20.998  38.275  1.00  0.82           O  
ATOM   4319  CB  VAL A 295      -7.943  18.859  39.148  1.00  0.82           C  
ATOM   4320  CG1 VAL A 295      -8.018  20.045  40.077  1.00  0.82           C  
ATOM   4321  CG2 VAL A 295      -7.741  17.560  39.885  1.00  0.82           C  
ATOM   4322  H   VAL A 295      -8.468  17.209  37.129  1.00  0.82           H  
ATOM   4323  HA  VAL A 295     -10.027  18.617  39.130  1.00  0.82           H  
ATOM   4324  HB  VAL A 295      -7.115  19.024  38.453  1.00  0.82           H  
ATOM   4325 1HG1 VAL A 295      -7.123  20.149  40.641  1.00  0.82           H  
ATOM   4326 2HG1 VAL A 295      -8.189  20.924  39.503  1.00  0.82           H  
ATOM   4327 3HG1 VAL A 295      -8.845  19.908  40.765  1.00  0.82           H  
ATOM   4328 1HG2 VAL A 295      -6.820  17.586  40.437  1.00  0.82           H  
ATOM   4329 2HG2 VAL A 295      -8.570  17.402  40.571  1.00  0.82           H  
ATOM   4330 3HG2 VAL A 295      -7.706  16.742  39.158  1.00  0.82           H  
ATOM   4331  N   ALA A 296      -9.023  20.307  36.481  1.00  0.82           N  
ATOM   4332  CA  ALA A 296      -9.308  21.522  35.741  1.00  0.82           C  
ATOM   4333  C   ALA A 296     -10.821  21.665  35.531  1.00  0.82           C  
ATOM   4334  O   ALA A 296     -11.356  22.765  35.662  1.00  0.82           O  
ATOM   4335  CB  ALA A 296      -8.557  21.511  34.415  1.00  0.82           C  
ATOM   4336  H   ALA A 296      -8.450  19.587  36.039  1.00  0.82           H  
ATOM   4337  HA  ALA A 296      -8.974  22.371  36.325  1.00  0.82           H  
ATOM   4338 1HB  ALA A 296      -8.752  22.421  33.860  1.00  0.82           H  
ATOM   4339 2HB  ALA A 296      -7.489  21.424  34.609  1.00  0.82           H  
ATOM   4340 3HB  ALA A 296      -8.876  20.659  33.829  1.00  0.82           H  
ATOM   4341  N   GLU A 297     -11.521  20.553  35.256  1.00  0.82           N  
ATOM   4342  CA  GLU A 297     -12.970  20.583  35.086  1.00  0.82           C  
ATOM   4343  C   GLU A 297     -13.631  21.006  36.373  1.00  0.82           C  
ATOM   4344  O   GLU A 297     -14.608  21.751  36.355  1.00  0.82           O  
ATOM   4345  CB  GLU A 297     -13.556  19.250  34.616  1.00  0.82           C  
ATOM   4346  CG  GLU A 297     -15.072  19.362  34.332  1.00  0.82           C  
ATOM   4347  CD  GLU A 297     -15.748  18.113  33.778  1.00  0.82           C  
ATOM   4348  OE1 GLU A 297     -15.108  17.097  33.623  1.00  0.82           O  
ATOM   4349  OE2 GLU A 297     -16.923  18.194  33.510  1.00  0.82           O  
ATOM   4350  H   GLU A 297     -11.035  19.673  35.145  1.00  0.82           H  
ATOM   4351  HA  GLU A 297     -13.218  21.329  34.340  1.00  0.82           H  
ATOM   4352 1HB  GLU A 297     -13.048  18.917  33.707  1.00  0.82           H  
ATOM   4353 2HB  GLU A 297     -13.400  18.490  35.381  1.00  0.82           H  
ATOM   4354 1HG  GLU A 297     -15.565  19.636  35.265  1.00  0.82           H  
ATOM   4355 2HG  GLU A 297     -15.218  20.183  33.631  1.00  0.82           H  
ATOM   4356  N   ARG A 298     -13.115  20.524  37.504  1.00  0.83           N  
ATOM   4357  CA  ARG A 298     -13.681  20.925  38.773  1.00  0.83           C  
ATOM   4358  C   ARG A 298     -13.505  22.433  38.924  1.00  0.83           C  
ATOM   4359  O   ARG A 298     -14.436  23.128  39.329  1.00  0.83           O  
ATOM   4360  CB  ARG A 298     -13.038  20.148  39.914  1.00  0.83           C  
ATOM   4361  CG  ARG A 298     -13.458  18.659  39.944  1.00  0.83           C  
ATOM   4362  CD  ARG A 298     -12.802  17.868  41.029  1.00  0.83           C  
ATOM   4363  NE  ARG A 298     -13.201  16.446  40.979  1.00  0.83           N  
ATOM   4364  CZ  ARG A 298     -14.320  15.936  41.519  1.00  0.83           C  
ATOM   4365  NH1 ARG A 298     -15.178  16.699  42.170  1.00  0.83           N  
ATOM   4366  NH2 ARG A 298     -14.535  14.649  41.378  1.00  0.83           N  
ATOM   4367  H   ARG A 298     -12.333  19.864  37.469  1.00  0.83           H  
ATOM   4368  HA  ARG A 298     -14.747  20.692  38.766  1.00  0.83           H  
ATOM   4369 1HB  ARG A 298     -11.960  20.188  39.828  1.00  0.83           H  
ATOM   4370 2HB  ARG A 298     -13.307  20.602  40.866  1.00  0.83           H  
ATOM   4371 1HG  ARG A 298     -14.533  18.597  40.084  1.00  0.83           H  
ATOM   4372 2HG  ARG A 298     -13.199  18.203  38.994  1.00  0.83           H  
ATOM   4373 1HD  ARG A 298     -11.717  17.918  40.908  1.00  0.83           H  
ATOM   4374 2HD  ARG A 298     -13.079  18.268  42.000  1.00  0.83           H  
ATOM   4375  HE  ARG A 298     -12.599  15.762  40.487  1.00  0.83           H  
ATOM   4376 1HH1 ARG A 298     -14.999  17.689  42.272  1.00  0.83           H  
ATOM   4377 2HH1 ARG A 298     -16.012  16.294  42.567  1.00  0.83           H  
ATOM   4378 1HH2 ARG A 298     -13.832  14.098  40.861  1.00  0.83           H  
ATOM   4379 2HH2 ARG A 298     -15.359  14.219  41.762  1.00  0.83           H  
ATOM   4380  N   ALA A 299     -12.347  22.970  38.520  1.00  0.85           N  
ATOM   4381  CA  ALA A 299     -12.168  24.415  38.595  1.00  0.85           C  
ATOM   4382  C   ALA A 299     -13.211  25.125  37.714  1.00  0.85           C  
ATOM   4383  O   ALA A 299     -13.795  26.133  38.131  1.00  0.85           O  
ATOM   4384  CB  ALA A 299     -10.760  24.802  38.185  1.00  0.85           C  
ATOM   4385  H   ALA A 299     -11.593  22.361  38.198  1.00  0.85           H  
ATOM   4386  HA  ALA A 299     -12.323  24.719  39.633  1.00  0.85           H  
ATOM   4387 1HB  ALA A 299     -10.625  25.876  38.280  1.00  0.85           H  
ATOM   4388 2HB  ALA A 299     -10.056  24.292  38.826  1.00  0.85           H  
ATOM   4389 3HB  ALA A 299     -10.588  24.507  37.171  1.00  0.85           H  
ATOM   4390  N   VAL A 300     -13.524  24.547  36.546  1.00  0.88           N  
ATOM   4391  CA  VAL A 300     -14.527  25.136  35.663  1.00  0.88           C  
ATOM   4392  C   VAL A 300     -15.888  25.139  36.368  1.00  0.88           C  
ATOM   4393  O   VAL A 300     -16.593  26.155  36.397  1.00  0.88           O  
ATOM   4394  CB  VAL A 300     -14.671  24.340  34.331  1.00  0.88           C  
ATOM   4395  CG1 VAL A 300     -15.843  24.867  33.537  1.00  0.88           C  
ATOM   4396  CG2 VAL A 300     -13.408  24.418  33.495  1.00  0.88           C  
ATOM   4397  H   VAL A 300     -13.006  23.718  36.247  1.00  0.88           H  
ATOM   4398  HA  VAL A 300     -14.239  26.151  35.439  1.00  0.88           H  
ATOM   4399  HB  VAL A 300     -14.883  23.312  34.568  1.00  0.88           H  
ATOM   4400 1HG1 VAL A 300     -15.949  24.278  32.628  1.00  0.88           H  
ATOM   4401 2HG1 VAL A 300     -16.750  24.783  34.132  1.00  0.88           H  
ATOM   4402 3HG1 VAL A 300     -15.669  25.898  33.281  1.00  0.88           H  
ATOM   4403 1HG2 VAL A 300     -13.548  23.835  32.589  1.00  0.88           H  
ATOM   4404 2HG2 VAL A 300     -13.203  25.422  33.227  1.00  0.88           H  
ATOM   4405 3HG2 VAL A 300     -12.584  24.015  34.051  1.00  0.88           H  
ATOM   4406  N   ALA A 301     -16.233  24.001  36.973  1.00  0.89           N  
ATOM   4407  CA  ALA A 301     -17.488  23.799  37.699  1.00  0.89           C  
ATOM   4408  C   ALA A 301     -17.642  24.775  38.863  1.00  0.89           C  
ATOM   4409  O   ALA A 301     -18.748  25.221  39.175  1.00  0.89           O  
ATOM   4410  CB  ALA A 301     -17.558  22.373  38.217  1.00  0.89           C  
ATOM   4411  H   ALA A 301     -15.590  23.215  36.904  1.00  0.89           H  
ATOM   4412  HA  ALA A 301     -18.306  23.967  37.002  1.00  0.89           H  
ATOM   4413 1HB  ALA A 301     -18.504  22.217  38.729  1.00  0.89           H  
ATOM   4414 2HB  ALA A 301     -17.468  21.677  37.384  1.00  0.89           H  
ATOM   4415 3HB  ALA A 301     -16.742  22.208  38.914  1.00  0.89           H  
ATOM   4416  N   GLN A 302     -16.518  25.135  39.476  1.00  0.90           N  
ATOM   4417  CA  GLN A 302     -16.459  26.037  40.619  1.00  0.90           C  
ATOM   4418  C   GLN A 302     -16.534  27.512  40.228  1.00  0.90           C  
ATOM   4419  O   GLN A 302     -16.496  28.385  41.099  1.00  0.90           O  
ATOM   4420  CB  GLN A 302     -15.184  25.768  41.425  1.00  0.90           C  
ATOM   4421  CG  GLN A 302     -15.162  24.408  42.111  1.00  0.90           C  
ATOM   4422  CD  GLN A 302     -13.828  24.077  42.764  1.00  0.90           C  
ATOM   4423  OE1 GLN A 302     -12.761  24.591  42.402  1.00  0.90           O  
ATOM   4424  NE2 GLN A 302     -13.899  23.199  43.757  1.00  0.90           N  
ATOM   4425  H   GLN A 302     -15.649  24.700  39.168  1.00  0.90           H  
ATOM   4426  HA  GLN A 302     -17.315  25.821  41.257  1.00  0.90           H  
ATOM   4427 1HB  GLN A 302     -14.334  25.807  40.752  1.00  0.90           H  
ATOM   4428 2HB  GLN A 302     -15.050  26.543  42.175  1.00  0.90           H  
ATOM   4429 1HG  GLN A 302     -15.911  24.424  42.897  1.00  0.90           H  
ATOM   4430 2HG  GLN A 302     -15.411  23.636  41.408  1.00  0.90           H  
ATOM   4431 1HE2 GLN A 302     -13.077  22.925  44.257  1.00  0.90           H  
ATOM   4432 2HE2 GLN A 302     -14.786  22.814  44.013  1.00  0.90           H  
ATOM   4433  N   GLY A 303     -16.642  27.804  38.927  1.00  0.89           N  
ATOM   4434  CA  GLY A 303     -16.743  29.183  38.471  1.00  0.89           C  
ATOM   4435  C   GLY A 303     -15.437  29.795  37.977  1.00  0.89           C  
ATOM   4436  O   GLY A 303     -15.373  31.001  37.736  1.00  0.89           O  
ATOM   4437  H   GLY A 303     -16.673  27.060  38.228  1.00  0.89           H  
ATOM   4438 1HA  GLY A 303     -17.479  29.226  37.669  1.00  0.89           H  
ATOM   4439 2HA  GLY A 303     -17.137  29.794  39.280  1.00  0.89           H  
ATOM   4440  N   HIS A 304     -14.400  28.981  37.786  1.00  0.88           N  
ATOM   4441  CA  HIS A 304     -13.125  29.506  37.317  1.00  0.88           C  
ATOM   4442  C   HIS A 304     -12.871  29.194  35.849  1.00  0.88           C  
ATOM   4443  O   HIS A 304     -11.762  29.356  35.355  1.00  0.88           O  
ATOM   4444  CB  HIS A 304     -11.980  28.914  38.111  1.00  0.88           C  
ATOM   4445  CG  HIS A 304     -11.998  29.224  39.576  1.00  0.88           C  
ATOM   4446  ND1 HIS A 304     -11.689  30.471  40.084  1.00  0.88           N  
ATOM   4447  CD2 HIS A 304     -12.269  28.438  40.644  1.00  0.88           C  
ATOM   4448  CE1 HIS A 304     -11.769  30.438  41.400  1.00  0.88           C  
ATOM   4449  NE2 HIS A 304     -12.122  29.219  41.767  1.00  0.88           N  
ATOM   4450  H   HIS A 304     -14.467  27.980  37.980  1.00  0.88           H  
ATOM   4451  HA  HIS A 304     -13.106  30.581  37.444  1.00  0.88           H  
ATOM   4452 1HB  HIS A 304     -11.964  27.845  37.984  1.00  0.88           H  
ATOM   4453 2HB  HIS A 304     -11.072  29.299  37.687  1.00  0.88           H  
ATOM   4454  HD2 HIS A 304     -12.546  27.381  40.616  1.00  0.88           H  
ATOM   4455  HE1 HIS A 304     -11.573  31.274  42.070  1.00  0.88           H  
ATOM   4456  HE2 HIS A 304     -12.256  28.904  42.718  1.00  0.88           H  
ATOM   4457  N   GLY A 305     -13.902  28.780  35.136  1.00  0.89           N  
ATOM   4458  CA  GLY A 305     -13.765  28.372  33.742  1.00  0.89           C  
ATOM   4459  C   GLY A 305     -13.185  29.412  32.795  1.00  0.89           C  
ATOM   4460  O   GLY A 305     -12.482  29.066  31.840  1.00  0.89           O  
ATOM   4461  H   GLY A 305     -14.801  28.702  35.592  1.00  0.89           H  
ATOM   4462 1HA  GLY A 305     -13.136  27.497  33.709  1.00  0.89           H  
ATOM   4463 2HA  GLY A 305     -14.742  28.066  33.376  1.00  0.89           H  
ATOM   4464  N   ASP A 306     -13.454  30.686  33.054  1.00  0.92           N  
ATOM   4465  CA  ASP A 306     -12.981  31.739  32.172  1.00  0.92           C  
ATOM   4466  C   ASP A 306     -11.673  32.363  32.670  1.00  0.92           C  
ATOM   4467  O   ASP A 306     -11.182  33.342  32.103  1.00  0.92           O  
ATOM   4468  CB  ASP A 306     -14.076  32.786  32.041  1.00  0.92           C  
ATOM   4469  CG  ASP A 306     -15.345  32.176  31.403  1.00  0.92           C  
ATOM   4470  OD1 ASP A 306     -15.223  31.377  30.495  1.00  0.92           O  
ATOM   4471  OD2 ASP A 306     -16.419  32.484  31.856  1.00  0.92           O  
ATOM   4472  H   ASP A 306     -14.010  30.923  33.862  1.00  0.92           H  
ATOM   4473  HA  ASP A 306     -12.798  31.308  31.188  1.00  0.92           H  
ATOM   4474 1HB  ASP A 306     -14.319  33.192  33.026  1.00  0.92           H  
ATOM   4475 2HB  ASP A 306     -13.725  33.608  31.419  1.00  0.92           H  
ATOM   4476  N   HIS A 307     -11.120  31.790  33.732  1.00  0.96           N  
ATOM   4477  CA  HIS A 307      -9.878  32.239  34.344  1.00  0.96           C  
ATOM   4478  C   HIS A 307      -8.702  31.398  33.891  1.00  0.96           C  
ATOM   4479  O   HIS A 307      -8.900  30.326  33.319  1.00  0.96           O  
ATOM   4480  CB  HIS A 307     -10.016  32.264  35.854  1.00  0.96           C  
ATOM   4481  CG  HIS A 307     -10.847  33.417  36.336  1.00  0.96           C  
ATOM   4482  ND1 HIS A 307     -10.381  34.710  36.272  1.00  0.96           N  
ATOM   4483  CD2 HIS A 307     -12.087  33.497  36.869  1.00  0.96           C  
ATOM   4484  CE1 HIS A 307     -11.281  35.534  36.750  1.00  0.96           C  
ATOM   4485  NE2 HIS A 307     -12.333  34.830  37.120  1.00  0.96           N  
ATOM   4486  H   HIS A 307     -11.556  30.970  34.153  1.00  0.96           H  
ATOM   4487  HA  HIS A 307      -9.671  33.263  34.031  1.00  0.96           H  
ATOM   4488 1HB  HIS A 307     -10.476  31.346  36.198  1.00  0.96           H  
ATOM   4489 2HB  HIS A 307      -9.051  32.304  36.283  1.00  0.96           H  
ATOM   4490  HD1 HIS A 307      -9.467  34.970  35.924  1.00  0.96           H  
ATOM   4491  HD2 HIS A 307     -12.845  32.760  37.108  1.00  0.96           H  
ATOM   4492  HE1 HIS A 307     -11.081  36.604  36.785  1.00  0.96           H  
ATOM   4493  N   ASN A 308      -7.474  31.879  34.127  1.00  1.03           N  
ATOM   4494  CA  ASN A 308      -6.313  31.108  33.666  1.00  1.03           C  
ATOM   4495  C   ASN A 308      -6.004  29.929  34.570  1.00  1.03           C  
ATOM   4496  O   ASN A 308      -6.547  29.826  35.677  1.00  1.03           O  
ATOM   4497  CB  ASN A 308      -5.082  31.995  33.496  1.00  1.03           C  
ATOM   4498  CG  ASN A 308      -4.455  32.500  34.770  1.00  1.03           C  
ATOM   4499  OD1 ASN A 308      -4.260  31.752  35.735  1.00  1.03           O  
ATOM   4500  ND2 ASN A 308      -4.122  33.770  34.787  1.00  1.03           N  
ATOM   4501  H   ASN A 308      -7.382  32.776  34.603  1.00  1.03           H  
ATOM   4502  HA  ASN A 308      -6.545  30.690  32.700  1.00  1.03           H  
ATOM   4503 1HB  ASN A 308      -4.326  31.452  32.933  1.00  1.03           H  
ATOM   4504 2HB  ASN A 308      -5.359  32.850  32.889  1.00  1.03           H  
ATOM   4505 1HD2 ASN A 308      -3.691  34.176  35.605  1.00  1.03           H  
ATOM   4506 2HD2 ASN A 308      -4.305  34.344  33.980  1.00  1.03           H  
ATOM   4507  N   TYR A 309      -5.054  29.087  34.130  1.00  1.10           N  
ATOM   4508  CA  TYR A 309      -4.685  27.818  34.780  1.00  1.10           C  
ATOM   4509  C   TYR A 309      -4.370  27.914  36.246  1.00  1.10           C  
ATOM   4510  O   TYR A 309      -4.509  26.933  36.959  1.00  1.10           O  
ATOM   4511  CB  TYR A 309      -3.504  27.140  34.079  1.00  1.10           C  
ATOM   4512  CG  TYR A 309      -3.170  25.704  34.622  1.00  1.10           C  
ATOM   4513  CD1 TYR A 309      -3.995  24.622  34.292  1.00  1.10           C  
ATOM   4514  CD2 TYR A 309      -2.034  25.475  35.407  1.00  1.10           C  
ATOM   4515  CE1 TYR A 309      -3.688  23.342  34.738  1.00  1.10           C  
ATOM   4516  CE2 TYR A 309      -1.728  24.198  35.854  1.00  1.10           C  
ATOM   4517  CZ  TYR A 309      -2.546  23.133  35.520  1.00  1.10           C  
ATOM   4518  OH  TYR A 309      -2.231  21.858  35.949  1.00  1.10           O  
ATOM   4519  H   TYR A 309      -4.622  29.301  33.240  1.00  1.10           H  
ATOM   4520  HA  TYR A 309      -5.533  27.145  34.687  1.00  1.10           H  
ATOM   4521 1HB  TYR A 309      -3.699  27.068  33.015  1.00  1.10           H  
ATOM   4522 2HB  TYR A 309      -2.615  27.761  34.202  1.00  1.10           H  
ATOM   4523  HD1 TYR A 309      -4.878  24.779  33.680  1.00  1.10           H  
ATOM   4524  HD2 TYR A 309      -1.383  26.289  35.661  1.00  1.10           H  
ATOM   4525  HE1 TYR A 309      -4.332  22.503  34.473  1.00  1.10           H  
ATOM   4526  HE2 TYR A 309      -0.835  24.028  36.462  1.00  1.10           H  
ATOM   4527  HH  TYR A 309      -1.400  21.876  36.442  1.00  1.10           H  
ATOM   4528  N   MET A 310      -3.945  29.061  36.732  1.00  1.17           N  
ATOM   4529  CA  MET A 310      -3.612  29.158  38.137  1.00  1.17           C  
ATOM   4530  C   MET A 310      -4.843  28.901  38.995  1.00  1.17           C  
ATOM   4531  O   MET A 310      -4.740  28.495  40.146  1.00  1.17           O  
ATOM   4532  CB  MET A 310      -3.014  30.501  38.457  1.00  1.17           C  
ATOM   4533  CG  MET A 310      -1.707  30.766  37.860  1.00  1.17           C  
ATOM   4534  SD  MET A 310      -0.488  29.578  38.361  1.00  1.17           S  
ATOM   4535  CE  MET A 310      -0.516  28.548  36.937  1.00  1.17           C  
ATOM   4536  H   MET A 310      -3.897  29.891  36.141  1.00  1.17           H  
ATOM   4537  HA  MET A 310      -2.878  28.396  38.367  1.00  1.17           H  
ATOM   4538 1HB  MET A 310      -3.662  31.243  38.075  1.00  1.17           H  
ATOM   4539 2HB  MET A 310      -2.941  30.637  39.519  1.00  1.17           H  
ATOM   4540 1HG  MET A 310      -1.793  30.747  36.775  1.00  1.17           H  
ATOM   4541 2HG  MET A 310      -1.381  31.761  38.159  1.00  1.17           H  
ATOM   4542 1HE  MET A 310       0.195  27.732  37.059  1.00  1.17           H  
ATOM   4543 2HE  MET A 310      -1.513  28.151  36.820  1.00  1.17           H  
ATOM   4544 3HE  MET A 310      -0.251  29.133  36.053  1.00  1.17           H  
ATOM   4545  N   SER A 311      -6.040  29.096  38.442  1.00  1.23           N  
ATOM   4546  CA  SER A 311      -7.242  28.840  39.211  1.00  1.23           C  
ATOM   4547  C   SER A 311      -7.375  27.360  39.561  1.00  1.23           C  
ATOM   4548  O   SER A 311      -8.060  27.008  40.524  1.00  1.23           O  
ATOM   4549  CB  SER A 311      -8.466  29.213  38.449  1.00  1.23           C  
ATOM   4550  OG  SER A 311      -8.496  30.551  38.156  1.00  1.23           O  
ATOM   4551  H   SER A 311      -6.115  29.410  37.476  1.00  1.23           H  
ATOM   4552  HA  SER A 311      -7.198  29.416  40.134  1.00  1.23           H  
ATOM   4553 1HB  SER A 311      -8.542  28.644  37.568  1.00  1.23           H  
ATOM   4554 2HB  SER A 311      -9.300  28.962  39.071  1.00  1.23           H  
ATOM   4555  HG  SER A 311      -7.782  30.675  37.510  1.00  1.23           H  
ATOM   4556  N   VAL A 312      -6.703  26.465  38.821  1.00  1.27           N  
ATOM   4557  CA  VAL A 312      -6.825  25.057  39.141  1.00  1.27           C  
ATOM   4558  C   VAL A 312      -6.258  24.838  40.543  1.00  1.27           C  
ATOM   4559  O   VAL A 312      -6.632  23.894  41.236  1.00  1.27           O  
ATOM   4560  CB  VAL A 312      -6.118  24.125  38.142  1.00  1.27           C  
ATOM   4561  CG1 VAL A 312      -4.683  24.110  38.362  1.00  1.27           C  
ATOM   4562  CG2 VAL A 312      -6.697  22.774  38.295  1.00  1.27           C  
ATOM   4563  H   VAL A 312      -6.097  26.759  38.057  1.00  1.27           H  
ATOM   4564  HA  VAL A 312      -7.878  24.786  39.152  1.00  1.27           H  
ATOM   4565  HB  VAL A 312      -6.274  24.486  37.139  1.00  1.27           H  
ATOM   4566 1HG1 VAL A 312      -4.220  23.446  37.662  1.00  1.27           H  
ATOM   4567 2HG1 VAL A 312      -4.269  25.071  38.254  1.00  1.27           H  
ATOM   4568 3HG1 VAL A 312      -4.526  23.760  39.345  1.00  1.27           H  
ATOM   4569 1HG2 VAL A 312      -6.233  22.079  37.595  1.00  1.27           H  
ATOM   4570 2HG2 VAL A 312      -6.518  22.450  39.308  1.00  1.27           H  
ATOM   4571 3HG2 VAL A 312      -7.763  22.818  38.115  1.00  1.27           H  
ATOM   4572  N   TYR A 313      -5.352  25.725  40.980  1.00  1.32           N  
ATOM   4573  CA  TYR A 313      -4.768  25.623  42.292  1.00  1.32           C  
ATOM   4574  C   TYR A 313      -5.891  25.698  43.314  1.00  1.32           C  
ATOM   4575  O   TYR A 313      -5.817  25.031  44.339  1.00  1.32           O  
ATOM   4576  CB  TYR A 313      -3.750  26.740  42.555  1.00  1.32           C  
ATOM   4577  CG  TYR A 313      -2.479  26.663  41.706  1.00  1.32           C  
ATOM   4578  CD1 TYR A 313      -2.567  26.386  40.370  1.00  1.32           C  
ATOM   4579  CD2 TYR A 313      -1.239  26.890  42.273  1.00  1.32           C  
ATOM   4580  CE1 TYR A 313      -1.441  26.326  39.588  1.00  1.32           C  
ATOM   4581  CE2 TYR A 313      -0.102  26.837  41.494  1.00  1.32           C  
ATOM   4582  CZ  TYR A 313      -0.202  26.552  40.155  1.00  1.32           C  
ATOM   4583  OH  TYR A 313       0.930  26.489  39.378  1.00  1.32           O  
ATOM   4584  H   TYR A 313      -5.089  26.520  40.402  1.00  1.32           H  
ATOM   4585  HA  TYR A 313      -4.270  24.661  42.392  1.00  1.32           H  
ATOM   4586 1HB  TYR A 313      -4.218  27.705  42.390  1.00  1.32           H  
ATOM   4587 2HB  TYR A 313      -3.450  26.709  43.601  1.00  1.32           H  
ATOM   4588  HD1 TYR A 313      -3.537  26.220  39.933  1.00  1.32           H  
ATOM   4589  HD2 TYR A 313      -1.162  27.119  43.335  1.00  1.32           H  
ATOM   4590  HE1 TYR A 313      -1.531  26.102  38.525  1.00  1.32           H  
ATOM   4591  HE2 TYR A 313       0.874  27.020  41.947  1.00  1.32           H  
ATOM   4592  HH  TYR A 313       1.705  26.518  39.945  1.00  1.32           H  
ATOM   4593  N   GLU A 314      -6.930  26.513  43.056  1.00  1.43           N  
ATOM   4594  CA  GLU A 314      -8.011  26.666  44.018  1.00  1.43           C  
ATOM   4595  C   GLU A 314      -8.734  25.334  44.142  1.00  1.43           C  
ATOM   4596  O   GLU A 314      -9.155  24.946  45.229  1.00  1.43           O  
ATOM   4597  CB  GLU A 314      -9.024  27.731  43.558  1.00  1.43           C  
ATOM   4598  CG  GLU A 314      -8.508  29.182  43.471  1.00  1.43           C  
ATOM   4599  CD  GLU A 314      -8.010  29.735  44.767  1.00  1.43           C  
ATOM   4600  OE1 GLU A 314      -8.686  29.614  45.754  1.00  1.43           O  
ATOM   4601  OE2 GLU A 314      -6.945  30.323  44.769  1.00  1.43           O  
ATOM   4602  H   GLU A 314      -6.996  26.996  42.167  1.00  1.43           H  
ATOM   4603  HA  GLU A 314      -7.601  26.936  44.987  1.00  1.43           H  
ATOM   4604 1HB  GLU A 314      -9.413  27.458  42.580  1.00  1.43           H  
ATOM   4605 2HB  GLU A 314      -9.871  27.732  44.242  1.00  1.43           H  
ATOM   4606 1HG  GLU A 314      -7.697  29.210  42.740  1.00  1.43           H  
ATOM   4607 2HG  GLU A 314      -9.311  29.812  43.096  1.00  1.43           H  
ATOM   4608  N   ALA A 315      -8.866  24.629  43.012  1.00  1.62           N  
ATOM   4609  CA  ALA A 315      -9.506  23.310  43.008  1.00  1.62           C  
ATOM   4610  C   ALA A 315      -8.688  22.319  43.858  1.00  1.62           C  
ATOM   4611  O   ALA A 315      -9.244  21.456  44.541  1.00  1.62           O  
ATOM   4612  CB  ALA A 315      -9.683  22.797  41.586  1.00  1.62           C  
ATOM   4613  H   ALA A 315      -8.509  25.047  42.149  1.00  1.62           H  
ATOM   4614  HA  ALA A 315     -10.491  23.411  43.462  1.00  1.62           H  
ATOM   4615 1HB  ALA A 315     -10.190  21.836  41.601  1.00  1.62           H  
ATOM   4616 2HB  ALA A 315     -10.283  23.506  41.032  1.00  1.62           H  
ATOM   4617 3HB  ALA A 315      -8.722  22.690  41.111  1.00  1.62           H  
ATOM   4618  N   PHE A 316      -7.356  22.449  43.802  1.00  1.94           N  
ATOM   4619  CA  PHE A 316      -6.454  21.590  44.579  1.00  1.94           C  
ATOM   4620  C   PHE A 316      -6.310  21.980  46.069  1.00  1.94           C  
ATOM   4621  O   PHE A 316      -6.117  21.109  46.924  1.00  1.94           O  
ATOM   4622  CB  PHE A 316      -5.047  21.571  43.969  1.00  1.94           C  
ATOM   4623  CG  PHE A 316      -4.849  20.768  42.682  1.00  1.94           C  
ATOM   4624  CD1 PHE A 316      -4.706  21.383  41.453  1.00  1.94           C  
ATOM   4625  CD2 PHE A 316      -4.760  19.394  42.729  1.00  1.94           C  
ATOM   4626  CE1 PHE A 316      -4.470  20.647  40.304  1.00  1.94           C  
ATOM   4627  CE2 PHE A 316      -4.528  18.655  41.586  1.00  1.94           C  
ATOM   4628  CZ  PHE A 316      -4.379  19.286  40.371  1.00  1.94           C  
ATOM   4629  H   PHE A 316      -6.968  23.157  43.180  1.00  1.94           H  
ATOM   4630  HA  PHE A 316      -6.852  20.577  44.540  1.00  1.94           H  
ATOM   4631 1HB  PHE A 316      -4.752  22.598  43.765  1.00  1.94           H  
ATOM   4632 2HB  PHE A 316      -4.349  21.188  44.711  1.00  1.94           H  
ATOM   4633  HD1 PHE A 316      -4.765  22.461  41.399  1.00  1.94           H  
ATOM   4634  HD2 PHE A 316      -4.868  18.890  43.690  1.00  1.94           H  
ATOM   4635  HE1 PHE A 316      -4.352  21.152  39.346  1.00  1.94           H  
ATOM   4636  HE2 PHE A 316      -4.459  17.569  41.645  1.00  1.94           H  
ATOM   4637  HZ  PHE A 316      -4.194  18.703  39.469  1.00  1.94           H  
ATOM   4638  N   LYS A 317      -6.369  23.276  46.383  1.00  2.43           N  
ATOM   4639  CA  LYS A 317      -6.161  23.770  47.748  1.00  2.43           C  
ATOM   4640  C   LYS A 317      -7.297  23.533  48.730  1.00  2.43           C  
ATOM   4641  O   LYS A 317      -8.478  23.560  48.389  1.00  2.43           O  
ATOM   4642  CB  LYS A 317      -5.872  25.279  47.775  1.00  2.43           C  
ATOM   4643  CG  LYS A 317      -4.528  25.729  47.226  1.00  2.43           C  
ATOM   4644  CD  LYS A 317      -4.311  27.231  47.470  1.00  2.43           C  
ATOM   4645  CE  LYS A 317      -5.264  28.068  46.619  1.00  2.43           C  
ATOM   4646  NZ  LYS A 317      -5.066  29.553  46.789  1.00  2.43           N  
ATOM   4647  H   LYS A 317      -6.524  23.949  45.636  1.00  2.43           H  
ATOM   4648  HA  LYS A 317      -5.286  23.258  48.150  1.00  2.43           H  
ATOM   4649 1HB  LYS A 317      -6.643  25.789  47.189  1.00  2.43           H  
ATOM   4650 2HB  LYS A 317      -5.959  25.643  48.802  1.00  2.43           H  
ATOM   4651 1HG  LYS A 317      -3.781  25.190  47.768  1.00  2.43           H  
ATOM   4652 2HG  LYS A 317      -4.416  25.503  46.186  1.00  2.43           H  
ATOM   4653 1HD  LYS A 317      -4.481  27.454  48.524  1.00  2.43           H  
ATOM   4654 2HD  LYS A 317      -3.283  27.492  47.218  1.00  2.43           H  
ATOM   4655 1HE  LYS A 317      -5.115  27.814  45.569  1.00  2.43           H  
ATOM   4656 2HE  LYS A 317      -6.288  27.821  46.898  1.00  2.43           H  
ATOM   4657 1HZ  LYS A 317      -5.761  30.012  46.172  1.00  2.43           H  
ATOM   4658 2HZ  LYS A 317      -5.226  29.829  47.741  1.00  2.43           H  
ATOM   4659 3HZ  LYS A 317      -4.139  29.824  46.511  1.00  2.43           H  
ATOM   4660  N   GLN A 318      -6.912  23.368  49.990  1.00  3.15           N  
ATOM   4661  CA  GLN A 318      -7.858  23.289  51.084  1.00  3.15           C  
ATOM   4662  C   GLN A 318      -8.462  24.681  51.291  1.00  3.15           C  
ATOM   4663  O   GLN A 318      -7.712  25.657  51.270  1.00  3.15           O  
ATOM   4664  CB  GLN A 318      -7.150  22.842  52.363  1.00  3.15           C  
ATOM   4665  CG  GLN A 318      -8.057  22.620  53.546  1.00  3.15           C  
ATOM   4666  CD  GLN A 318      -7.292  22.123  54.752  1.00  3.15           C  
ATOM   4667  OE1 GLN A 318      -6.053  22.123  54.766  1.00  3.15           O  
ATOM   4668  NE2 GLN A 318      -8.017  21.690  55.775  1.00  3.15           N  
ATOM   4669  H   GLN A 318      -5.924  23.317  50.195  1.00  3.15           H  
ATOM   4670  HA  GLN A 318      -8.608  22.557  50.826  1.00  3.15           H  
ATOM   4671 1HB  GLN A 318      -6.613  21.909  52.180  1.00  3.15           H  
ATOM   4672 2HB  GLN A 318      -6.413  23.593  52.651  1.00  3.15           H  
ATOM   4673 1HG  GLN A 318      -8.544  23.566  53.807  1.00  3.15           H  
ATOM   4674 2HG  GLN A 318      -8.808  21.874  53.284  1.00  3.15           H  
ATOM   4675 1HE2 GLN A 318      -7.564  21.348  56.599  1.00  3.15           H  
ATOM   4676 2HE2 GLN A 318      -9.015  21.711  55.721  1.00  3.15           H  
ATOM   4677  N   PRO A 319      -9.782  24.828  51.465  1.00  4.15           N  
ATOM   4678  CA  PRO A 319     -10.436  26.088  51.764  1.00  4.15           C  
ATOM   4679  C   PRO A 319      -9.825  26.747  52.991  1.00  4.15           C  
ATOM   4680  O   PRO A 319      -9.558  26.075  53.989  1.00  4.15           O  
ATOM   4681  CB  PRO A 319     -11.885  25.657  52.013  1.00  4.15           C  
ATOM   4682  CG  PRO A 319     -12.045  24.400  51.182  1.00  4.15           C  
ATOM   4683  CD  PRO A 319     -10.706  23.695  51.278  1.00  4.15           C  
ATOM   4684  HA  PRO A 319     -10.360  26.749  50.882  1.00  4.15           H  
ATOM   4685 1HB  PRO A 319     -12.041  25.475  53.091  1.00  4.15           H  
ATOM   4686 2HB  PRO A 319     -12.575  26.464  51.725  1.00  4.15           H  
ATOM   4687 1HG  PRO A 319     -12.879  23.789  51.559  1.00  4.15           H  
ATOM   4688 2HG  PRO A 319     -12.294  24.669  50.144  1.00  4.15           H  
ATOM   4689 1HD  PRO A 319     -10.674  23.008  52.134  1.00  4.15           H  
ATOM   4690 2HD  PRO A 319     -10.531  23.198  50.311  1.00  4.15           H  
ATOM   4691  N   SER A 320      -9.649  28.061  52.925  1.00  5.39           N  
ATOM   4692  CA  SER A 320      -9.075  28.836  54.018  1.00  5.39           C  
ATOM   4693  C   SER A 320      -9.407  30.320  53.825  1.00  5.39           C  
ATOM   4694  O   SER A 320      -9.531  30.761  52.685  1.00  5.39           O  
ATOM   4695  CB  SER A 320      -7.563  28.647  54.040  1.00  5.39           C  
ATOM   4696  OG  SER A 320      -6.959  29.396  55.069  1.00  5.39           O  
ATOM   4697  H   SER A 320      -9.903  28.540  52.073  1.00  5.39           H  
ATOM   4698  HA  SER A 320      -9.487  28.452  54.940  1.00  5.39           H  
ATOM   4699 1HB  SER A 320      -7.330  27.592  54.174  1.00  5.39           H  
ATOM   4700 2HB  SER A 320      -7.149  28.948  53.078  1.00  5.39           H  
ATOM   4701  HG  SER A 320      -7.180  30.331  54.888  1.00  5.39           H  
ATOM   4702  N   PRO A 321      -9.609  31.102  54.900  1.00  6.75           N  
ATOM   4703  CA  PRO A 321      -9.749  32.546  54.853  1.00  6.75           C  
ATOM   4704  C   PRO A 321      -8.504  33.164  54.238  1.00  6.75           C  
ATOM   4705  O   PRO A 321      -7.398  32.663  54.439  1.00  6.75           O  
ATOM   4706  CB  PRO A 321      -9.880  32.923  56.335  1.00  6.75           C  
ATOM   4707  CG  PRO A 321     -10.439  31.676  56.999  1.00  6.75           C  
ATOM   4708  CD  PRO A 321      -9.817  30.516  56.245  1.00  6.75           C  
ATOM   4709  HA  PRO A 321     -10.650  32.810  54.283  1.00  6.75           H  
ATOM   4710 1HB  PRO A 321      -8.893  33.222  56.739  1.00  6.75           H  
ATOM   4711 2HB  PRO A 321     -10.537  33.800  56.442  1.00  6.75           H  
ATOM   4712 1HG  PRO A 321     -10.182  31.671  58.071  1.00  6.75           H  
ATOM   4713 2HG  PRO A 321     -11.538  31.678  56.938  1.00  6.75           H  
ATOM   4714 1HD  PRO A 321      -8.862  30.201  56.695  1.00  6.75           H  
ATOM   4715 2HD  PRO A 321     -10.566  29.710  56.225  1.00  6.75           H  
ATOM   4716  N   ALA A 322      -8.682  34.261  53.503  1.00  8.03           N  
ATOM   4717  CA  ALA A 322      -7.567  34.990  52.889  1.00  8.03           C  
ATOM   4718  C   ALA A 322      -6.520  35.422  53.918  1.00  8.03           C  
ATOM   4719  O   ALA A 322      -5.320  35.443  53.624  1.00  8.03           O  
ATOM   4720  CB  ALA A 322      -8.083  36.216  52.153  1.00  8.03           C  
ATOM   4721  H   ALA A 322      -9.621  34.606  53.367  1.00  8.03           H  
ATOM   4722  HA  ALA A 322      -7.083  34.323  52.174  1.00  8.03           H  
ATOM   4723 1HB  ALA A 322      -7.245  36.727  51.676  1.00  8.03           H  
ATOM   4724 2HB  ALA A 322      -8.803  35.909  51.394  1.00  8.03           H  
ATOM   4725 3HB  ALA A 322      -8.563  36.890  52.859  1.00  8.03           H  
ATOM   4726  N   SER A 323      -6.989  35.815  55.099  1.00  9.08           N  
ATOM   4727  CA  SER A 323      -6.137  36.300  56.172  1.00  9.08           C  
ATOM   4728  C   SER A 323      -6.884  36.279  57.499  1.00  9.08           C  
ATOM   4729  O   SER A 323      -6.296  36.019  58.549  1.00  9.08           O  
ATOM   4730  OXT SER A 323      -8.104  36.445  57.506  1.00  9.08           O  
ATOM   4731  CB  SER A 323      -5.659  37.708  55.865  1.00  9.08           C  
ATOM   4732  OG  SER A 323      -4.863  38.206  56.905  1.00  9.08           O  
ATOM   4733  H   SER A 323      -7.984  35.756  55.258  1.00  9.08           H  
ATOM   4734  HA  SER A 323      -5.271  35.639  56.252  1.00  9.08           H  
ATOM   4735 1HB  SER A 323      -5.088  37.708  54.937  1.00  9.08           H  
ATOM   4736 2HB  SER A 323      -6.519  38.357  55.718  1.00  9.08           H  
ATOM   4737  HG  SER A 323      -4.108  37.615  56.966  1.00  9.08           H  
TER    4738
ENDMDL

REMARK ID 133838 MODEL 3 2021-10-02_00000228_1_19
PFRMAT TS
TARGET 2021-10-02_00000228_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      -8.580 -11.731  16.429  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.267 -11.976  15.027  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.027 -11.214  14.594  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.509 -10.374  15.331  1.00 10.00           O  
ATOM      5  CB  MET A   1      -9.450 -11.602  14.135  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.693 -12.465  14.330  1.00 10.00           C  
ATOM      7  SD  MET A   1     -12.062 -11.969  13.258  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.465 -12.540  11.664  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.446 -12.188  16.673  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.833 -12.090  17.007  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.669 -10.735  16.577  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.063 -13.040  14.902  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.731 -10.569  14.332  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.155 -11.660  13.088  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.450 -13.505  14.117  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.026 -12.398  15.365  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.203 -12.307  10.895  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.524 -12.041  11.428  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.308 -13.618  11.700  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.534 -11.544  13.406  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -5.363 -10.894  12.828  1.00 10.00           C  
ATOM     22  C   GLY A   2      -5.784  -9.799  11.857  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.842  -9.189  12.021  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.995 -12.256  12.857  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.741 -10.470  13.623  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.755 -11.628  12.305  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.968  -9.579  10.834  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.223  -8.543   9.840  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.654  -8.957   8.493  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.859  -9.893   8.411  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.598  -7.235  10.280  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.203  -7.335  10.299  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.126 -10.131  10.752  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.301  -8.409   9.735  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.898  -6.440   9.598  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.964  -6.971  11.272  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.936  -7.473   9.375  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.073  -8.272   7.438  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.583  -8.565   6.098  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.086  -8.322   5.958  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.541  -7.388   6.548  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.320  -7.718   5.077  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.690  -8.026   5.066  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.740  -7.525   7.567  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.777  -9.618   5.883  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.180  -6.661   5.308  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.894  -7.893   4.085  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.088  -7.445   4.408  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.452  -9.142   5.130  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.045  -9.000   4.776  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.867  -7.919   3.725  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.780  -7.635   2.945  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.456 -10.308   4.209  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.260 -11.434   5.186  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.692 -11.393   6.190  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.873 -12.636   5.298  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.656 -12.526   6.875  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.286 -13.295   6.356  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.978  -9.900   4.718  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.469  -8.715   5.656  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.105 -10.671   3.415  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.512 -10.095   3.757  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -1.677 -13.014   4.665  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.295 -12.781   7.722  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -0.537 -14.220   6.675  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.351  -7.392   3.632  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.747  -6.411   2.609  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.476  -6.938   1.190  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.190  -6.173   0.260  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.248  -6.168   2.749  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.988  -7.438   2.446  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.093  -8.470   3.364  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.608  -7.870   1.325  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.749  -9.473   2.816  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.060  -9.134   1.579  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.040  -7.670   4.319  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.207  -5.475   2.753  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.568  -5.388   2.053  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.491  -5.841   3.760  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       3.709  -7.323   0.389  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       3.985 -10.425   3.297  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       4.553  -9.709   0.916  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.452  -8.272   1.086  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.228  -9.077  -0.110  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.055  -8.701  -0.843  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.190  -8.938  -2.043  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.149 -10.553   0.300  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.016 -11.512  -0.836  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.043 -11.770  -1.725  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.027 -12.281  -1.229  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.634 -12.661  -2.615  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.617 -12.987  -2.336  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.676  -8.773   1.932  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.063  -8.949  -0.796  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.038 -10.816   0.875  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.714 -10.691   0.952  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       1.865 -11.212  -1.840  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.039 -12.409  -0.837  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.302 -12.999  -3.407  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.990  -8.090  -0.127  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.267  -7.697  -0.683  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.258  -6.212  -1.080  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.310  -5.582  -1.193  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.364  -8.017   0.324  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.483  -9.481   0.578  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.092 -10.347  -0.307  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.041 -10.236   1.606  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.028 -11.577   0.176  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.393 -11.539   1.334  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.819  -7.905   0.862  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.465  -8.273  -1.585  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.128  -7.557   1.262  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.321  -7.628  -0.015  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.681 -10.079  -1.071  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.499  -9.987   2.517  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.459 -12.412  -0.376  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.047  -5.693  -1.357  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.783  -4.326  -1.816  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.075  -3.274  -0.757  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.739  -2.264  -1.006  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.559  -4.039  -3.106  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.253  -5.040  -4.184  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.033  -5.090  -4.832  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.997  -6.046  -4.701  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.045  -6.083  -5.707  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.224  -6.676  -5.647  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.234  -6.281  -1.187  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.722  -4.242  -2.055  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.630  -4.023  -2.925  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.282  -3.054  -3.475  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.016  -6.310  -4.414  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.223  -6.364  -6.362  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.514  -7.470  -6.201  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.545  -3.526   0.432  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.691  -2.621   1.566  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.334  -2.220   2.122  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.679  -2.851   1.825  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.508  -3.246   2.704  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.905  -3.608   2.346  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.867  -2.670   2.029  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.518  -4.802   2.321  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.011  -3.288   1.799  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.831  -4.583   1.977  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.000  -4.384   0.526  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.199  -1.712   1.247  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.009  -4.158   3.039  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.537  -2.565   3.554  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.659  -1.778   1.624  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.155  -5.801   2.533  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.899  -2.721   1.522  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.324  -1.154   2.917  1.00 13.79           N  
ATOM    152  CA  SER A  11       0.886  -0.674   3.578  1.00 13.79           C  
ATOM    153  C   SER A  11       2.050  -0.407   2.614  1.00 13.79           C  
ATOM    154  O   SER A  11       3.191  -0.787   2.874  1.00 13.79           O  
ATOM    155  CB  SER A  11       1.306  -1.664   4.647  1.00 13.79           C  
ATOM    156  OG  SER A  11       0.291  -1.823   5.600  1.00 13.79           O  
ATOM    157  H   SER A  11      -1.195  -0.675   3.093  1.00 13.79           H  
ATOM    158  HA  SER A  11       0.645   0.269   4.072  1.00 13.79           H  
ATOM    159 1HB  SER A  11       1.559  -2.628   4.204  1.00 13.79           H  
ATOM    160 2HB  SER A  11       2.184  -1.293   5.136  1.00 13.79           H  
ATOM    161  HG  SER A  11       0.684  -2.333   6.320  1.00 13.79           H  
ATOM    162  N   SER A  12       1.771   0.310   1.521  1.00 13.56           N  
ATOM    163  CA  SER A  12       2.794   0.652   0.526  1.00 13.56           C  
ATOM    164  C   SER A  12       3.898   1.553   1.099  1.00 13.56           C  
ATOM    165  O   SER A  12       4.991   1.647   0.544  1.00 13.56           O  
ATOM    166  CB  SER A  12       2.145   1.337  -0.658  1.00 13.56           C  
ATOM    167  OG  SER A  12       1.638   2.592  -0.294  1.00 13.56           O  
ATOM    168  H   SER A  12       0.816   0.594   1.366  1.00 13.56           H  
ATOM    169  HA  SER A  12       3.255  -0.275   0.182  1.00 13.56           H  
ATOM    170 1HB  SER A  12       2.877   1.454  -1.457  1.00 13.56           H  
ATOM    171 2HB  SER A  12       1.338   0.711  -1.040  1.00 13.56           H  
ATOM    172  HG  SER A  12       2.397   3.107  -0.004  1.00 13.56           H  
ATOM    173  N   GLY A  13       3.599   2.200   2.224  1.00 13.28           N  
ATOM    174  CA  GLY A  13       4.519   3.078   2.933  1.00 13.28           C  
ATOM    175  C   GLY A  13       5.338   2.320   3.983  1.00 13.28           C  
ATOM    176  O   GLY A  13       6.050   2.927   4.790  1.00 13.28           O  
ATOM    177  H   GLY A  13       2.678   2.065   2.605  1.00 13.28           H  
ATOM    178 1HA  GLY A  13       5.192   3.551   2.218  1.00 13.28           H  
ATOM    179 2HA  GLY A  13       3.955   3.875   3.417  1.00 13.28           H  
ATOM    180  N   LEU A  14       5.245   0.990   3.997  1.00 12.94           N  
ATOM    181  CA  LEU A  14       5.957   0.224   5.007  1.00 12.94           C  
ATOM    182  C   LEU A  14       7.446   0.140   4.727  1.00 12.94           C  
ATOM    183  O   LEU A  14       7.957  -0.864   4.229  1.00 12.94           O  
ATOM    184  CB  LEU A  14       5.411  -1.201   5.079  1.00 12.94           C  
ATOM    185  CG  LEU A  14       6.008  -2.092   6.167  1.00 12.94           C  
ATOM    186  CD1 LEU A  14       5.656  -1.541   7.542  1.00 12.94           C  
ATOM    187  CD2 LEU A  14       5.484  -3.489   6.008  1.00 12.94           C  
ATOM    188  H   LEU A  14       4.650   0.496   3.335  1.00 12.94           H  
ATOM    189  HA  LEU A  14       5.815   0.709   5.971  1.00 12.94           H  
ATOM    190 1HB  LEU A  14       4.360  -1.144   5.261  1.00 12.94           H  
ATOM    191 2HB  LEU A  14       5.563  -1.684   4.113  1.00 12.94           H  
ATOM    192  HG  LEU A  14       7.089  -2.095   6.071  1.00 12.94           H  
ATOM    193 1HD1 LEU A  14       6.100  -2.174   8.304  1.00 12.94           H  
ATOM    194 2HD1 LEU A  14       6.029  -0.536   7.649  1.00 12.94           H  
ATOM    195 3HD1 LEU A  14       4.571  -1.535   7.660  1.00 12.94           H  
ATOM    196 1HD2 LEU A  14       5.917  -4.102   6.772  1.00 12.94           H  
ATOM    197 2HD2 LEU A  14       4.396  -3.490   6.112  1.00 12.94           H  
ATOM    198 3HD2 LEU A  14       5.756  -3.880   5.028  1.00 12.94           H  
ATOM    199  N   VAL A  15       8.149   1.191   5.130  1.00 12.59           N  
ATOM    200  CA  VAL A  15       9.589   1.299   4.943  1.00 12.59           C  
ATOM    201  C   VAL A  15      10.408   1.539   6.228  1.00 12.59           C  
ATOM    202  O   VAL A  15      11.364   2.318   6.184  1.00 12.59           O  
ATOM    203  CB  VAL A  15       9.925   2.420   3.957  1.00 12.59           C  
ATOM    204  CG1 VAL A  15       9.383   2.058   2.598  1.00 12.59           C  
ATOM    205  CG2 VAL A  15       9.373   3.721   4.465  1.00 12.59           C  
ATOM    206  H   VAL A  15       7.613   1.978   5.496  1.00 12.59           H  
ATOM    207  HA  VAL A  15       9.933   0.364   4.500  1.00 12.59           H  
ATOM    208  HB  VAL A  15      11.007   2.499   3.860  1.00 12.59           H  
ATOM    209 1HG1 VAL A  15       9.639   2.838   1.886  1.00 12.59           H  
ATOM    210 2HG1 VAL A  15       9.818   1.114   2.277  1.00 12.59           H  
ATOM    211 3HG1 VAL A  15       8.298   1.956   2.644  1.00 12.59           H  
ATOM    212 1HG2 VAL A  15       9.625   4.515   3.767  1.00 12.59           H  
ATOM    213 2HG2 VAL A  15       8.301   3.652   4.562  1.00 12.59           H  
ATOM    214 3HG2 VAL A  15       9.811   3.947   5.435  1.00 12.59           H  
ATOM    215  N   PRO A  16      10.112   0.903   7.392  1.00 12.24           N  
ATOM    216  CA  PRO A  16      10.799   1.092   8.661  1.00 12.24           C  
ATOM    217  C   PRO A  16      12.149   0.406   8.614  1.00 12.24           C  
ATOM    218  O   PRO A  16      12.371  -0.623   9.247  1.00 12.24           O  
ATOM    219  CB  PRO A  16       9.872   0.393   9.652  1.00 12.24           C  
ATOM    220  CG  PRO A  16       9.281  -0.720   8.848  1.00 12.24           C  
ATOM    221  CD  PRO A  16       9.076  -0.125   7.467  1.00 12.24           C  
ATOM    222  HA  PRO A  16      10.902   2.168   8.878  1.00 12.24           H  
ATOM    223 1HB  PRO A  16      10.450   0.042  10.524  1.00 12.24           H  
ATOM    224 2HB  PRO A  16       9.120   1.102  10.036  1.00 12.24           H  
ATOM    225 1HG  PRO A  16       9.979  -1.573   8.848  1.00 12.24           H  
ATOM    226 2HG  PRO A  16       8.352  -1.074   9.313  1.00 12.24           H  
ATOM    227 1HD  PRO A  16       9.209  -0.880   6.681  1.00 12.24           H  
ATOM    228 2HD  PRO A  16       8.085   0.328   7.481  1.00 12.24           H  
ATOM    229  N   ARG A  17      13.010   0.961   7.780  1.00 11.91           N  
ATOM    230  CA  ARG A  17      14.333   0.463   7.475  1.00 11.91           C  
ATOM    231  C   ARG A  17      15.328   0.969   8.509  1.00 11.91           C  
ATOM    232  O   ARG A  17      15.705   0.250   9.432  1.00 11.91           O  
ATOM    233  CB  ARG A  17      14.677   0.909   6.062  1.00 11.91           C  
ATOM    234  CG  ARG A  17      13.805   0.220   5.004  1.00 11.91           C  
ATOM    235  CD  ARG A  17      13.963   0.793   3.647  1.00 11.91           C  
ATOM    236  NE  ARG A  17      13.053   0.158   2.694  1.00 11.91           N  
ATOM    237  CZ  ARG A  17      12.817   0.602   1.444  1.00 11.91           C  
ATOM    238  NH1 ARG A  17      13.424   1.681   1.003  1.00 11.91           N  
ATOM    239  NH2 ARG A  17      11.972  -0.046   0.660  1.00 11.91           N  
ATOM    240  H   ARG A  17      12.692   1.794   7.295  1.00 11.91           H  
ATOM    241  HA  ARG A  17      14.315  -0.626   7.504  1.00 11.91           H  
ATOM    242 1HB  ARG A  17      14.526   1.981   5.960  1.00 11.91           H  
ATOM    243 2HB  ARG A  17      15.723   0.690   5.844  1.00 11.91           H  
ATOM    244 1HG  ARG A  17      14.077  -0.833   4.954  1.00 11.91           H  
ATOM    245 2HG  ARG A  17      12.762   0.299   5.283  1.00 11.91           H  
ATOM    246 1HD  ARG A  17      13.733   1.858   3.678  1.00 11.91           H  
ATOM    247 2HD  ARG A  17      14.983   0.646   3.299  1.00 11.91           H  
ATOM    248  HE  ARG A  17      12.562  -0.675   2.996  1.00 11.91           H  
ATOM    249 1HH1 ARG A  17      14.068   2.177   1.602  1.00 11.91           H  
ATOM    250 2HH1 ARG A  17      13.246   2.014   0.066  1.00 11.91           H  
ATOM    251 1HH2 ARG A  17      11.500  -0.875   0.998  1.00 11.91           H  
ATOM    252 2HH2 ARG A  17      11.795   0.288  -0.277  1.00 11.91           H  
ATOM    253  N   GLY A  18      15.720   2.237   8.394  1.00 11.63           N  
ATOM    254  CA  GLY A  18      16.659   2.826   9.347  1.00 11.63           C  
ATOM    255  C   GLY A  18      15.992   3.307  10.646  1.00 11.63           C  
ATOM    256  O   GLY A  18      16.680   3.764  11.563  1.00 11.63           O  
ATOM    257  H   GLY A  18      15.379   2.800   7.629  1.00 11.63           H  
ATOM    258 1HA  GLY A  18      17.429   2.090   9.587  1.00 11.63           H  
ATOM    259 2HA  GLY A  18      17.169   3.663   8.874  1.00 11.63           H  
ATOM    260  N   SER A  19      14.664   3.169  10.746  1.00 11.41           N  
ATOM    261  CA  SER A  19      13.910   3.635  11.918  1.00 11.41           C  
ATOM    262  C   SER A  19      14.266   2.878  13.203  1.00 11.41           C  
ATOM    263  O   SER A  19      13.974   3.346  14.302  1.00 11.41           O  
ATOM    264  CB  SER A  19      12.414   3.548  11.666  1.00 11.41           C  
ATOM    265  OG  SER A  19      11.981   2.227  11.581  1.00 11.41           O  
ATOM    266  H   SER A  19      14.165   2.755   9.972  1.00 11.41           H  
ATOM    267  HA  SER A  19      14.156   4.686  12.077  1.00 11.41           H  
ATOM    268 1HB  SER A  19      11.878   4.055  12.468  1.00 11.41           H  
ATOM    269 2HB  SER A  19      12.177   4.064  10.737  1.00 11.41           H  
ATOM    270  HG  SER A  19      12.009   1.874  12.480  1.00 11.41           H  
ATOM    271  N   HIS A  20      14.900   1.717  13.060  1.00 11.23           N  
ATOM    272  CA  HIS A  20      15.317   0.903  14.193  1.00 11.23           C  
ATOM    273  C   HIS A  20      16.833   0.957  14.419  1.00 11.23           C  
ATOM    274  O   HIS A  20      17.388   0.113  15.124  1.00 11.23           O  
ATOM    275  CB  HIS A  20      14.857  -0.548  13.995  1.00 11.23           C  
ATOM    276  CG  HIS A  20      13.360  -0.691  13.995  1.00 11.23           C  
ATOM    277  ND1 HIS A  20      12.611  -0.643  15.157  1.00 11.23           N  
ATOM    278  CD2 HIS A  20      12.475  -0.857  12.984  1.00 11.23           C  
ATOM    279  CE1 HIS A  20      11.332  -0.777  14.858  1.00 11.23           C  
ATOM    280  NE2 HIS A  20      11.218  -0.902  13.550  1.00 11.23           N  
ATOM    281  H   HIS A  20      15.101   1.392  12.122  1.00 11.23           H  
ATOM    282  HA  HIS A  20      14.842   1.278  15.100  1.00 11.23           H  
ATOM    283 1HB  HIS A  20      15.241  -0.929  13.046  1.00 11.23           H  
ATOM    284 2HB  HIS A  20      15.263  -1.174  14.792  1.00 11.23           H  
ATOM    285  HD1 HIS A  20      12.966  -0.844  16.074  1.00 11.23           H  
ATOM    286  HD2 HIS A  20      12.593  -0.940  11.899  1.00 11.23           H  
ATOM    287  HE1 HIS A  20      10.577  -0.770  15.644  1.00 11.23           H  
ATOM    288  N   THR A  21      17.515   1.942  13.825  1.00 11.05           N  
ATOM    289  CA  THR A  21      18.958   2.072  14.023  1.00 11.05           C  
ATOM    290  C   THR A  21      19.355   2.320  15.474  1.00 11.05           C  
ATOM    291  O   THR A  21      18.831   3.218  16.135  1.00 11.05           O  
ATOM    292  CB  THR A  21      19.552   3.227  13.186  1.00 11.05           C  
ATOM    293  OG1 THR A  21      19.278   3.012  11.810  1.00 11.05           O  
ATOM    294  CG2 THR A  21      21.072   3.306  13.387  1.00 11.05           C  
ATOM    295  H   THR A  21      17.041   2.613  13.219  1.00 11.05           H  
ATOM    296  HA  THR A  21      19.427   1.141  13.705  1.00 11.05           H  
ATOM    297  HB  THR A  21      19.097   4.169  13.491  1.00 11.05           H  
ATOM    298  HG1 THR A  21      18.345   3.255  11.647  1.00 11.05           H  
ATOM    299 1HG2 THR A  21      21.473   4.119  12.786  1.00 11.05           H  
ATOM    300 2HG2 THR A  21      21.305   3.492  14.431  1.00 11.05           H  
ATOM    301 3HG2 THR A  21      21.525   2.367  13.077  1.00 11.05           H  
ATOM    302  N   ASN A  22      20.327   1.548  15.943  1.00 10.84           N  
ATOM    303  CA  ASN A  22      20.902   1.704  17.271  1.00 10.84           C  
ATOM    304  C   ASN A  22      22.250   1.002  17.305  1.00 10.84           C  
ATOM    305  O   ASN A  22      22.372  -0.117  17.802  1.00 10.84           O  
ATOM    306  CB  ASN A  22      19.972   1.164  18.345  1.00 10.84           C  
ATOM    307  CG  ASN A  22      20.474   1.434  19.742  1.00 10.84           C  
ATOM    308  OD1 ASN A  22      21.687   1.579  19.944  1.00 10.84           O  
ATOM    309  ND2 ASN A  22      19.577   1.503  20.699  1.00 10.84           N  
ATOM    310  H   ASN A  22      20.686   0.820  15.342  1.00 10.84           H  
ATOM    311  HA  ASN A  22      21.076   2.766  17.456  1.00 10.84           H  
ATOM    312 1HB  ASN A  22      18.980   1.608  18.235  1.00 10.84           H  
ATOM    313 2HB  ASN A  22      19.860   0.086  18.218  1.00 10.84           H  
ATOM    314 1HD2 ASN A  22      19.861   1.679  21.642  1.00 10.84           H  
ATOM    315 2HD2 ASN A  22      18.606   1.379  20.485  1.00 10.84           H  
ATOM    316  N   HIS A  23      23.295   1.692  16.859  1.00 10.55           N  
ATOM    317  CA  HIS A  23      24.591   1.039  16.722  1.00 10.55           C  
ATOM    318  C   HIS A  23      25.217   0.787  18.083  1.00 10.55           C  
ATOM    319  O   HIS A  23      25.980  -0.160  18.272  1.00 10.55           O  
ATOM    320  CB  HIS A  23      25.523   1.880  15.846  1.00 10.55           C  
ATOM    321  CG  HIS A  23      25.093   1.925  14.398  1.00 10.55           C  
ATOM    322  ND1 HIS A  23      25.093   0.810  13.584  1.00 10.55           N  
ATOM    323  CD2 HIS A  23      24.652   2.949  13.630  1.00 10.55           C  
ATOM    324  CE1 HIS A  23      24.669   1.145  12.378  1.00 10.55           C  
ATOM    325  NE2 HIS A  23      24.397   2.436  12.378  1.00 10.55           N  
ATOM    326  H   HIS A  23      23.169   2.639  16.530  1.00 10.55           H  
ATOM    327  HA  HIS A  23      24.462   0.074  16.234  1.00 10.55           H  
ATOM    328 1HB  HIS A  23      25.565   2.900  16.228  1.00 10.55           H  
ATOM    329 2HB  HIS A  23      26.531   1.469  15.892  1.00 10.55           H  
ATOM    330  HD2 HIS A  23      24.523   3.986  13.941  1.00 10.55           H  
ATOM    331  HE1 HIS A  23      24.562   0.471  11.529  1.00 10.55           H  
ATOM    332  HE2 HIS A  23      24.053   2.968  11.590  1.00 10.55           H  
ATOM    333  N   ALA A  24      24.848   1.594  19.066  1.00 10.14           N  
ATOM    334  CA  ALA A  24      25.353   1.432  20.419  1.00 10.14           C  
ATOM    335  C   ALA A  24      24.985   0.054  20.968  1.00 10.14           C  
ATOM    336  O   ALA A  24      25.728  -0.537  21.755  1.00 10.14           O  
ATOM    337  CB  ALA A  24      24.798   2.514  21.324  1.00 10.14           C  
ATOM    338  H   ALA A  24      24.197   2.342  18.869  1.00 10.14           H  
ATOM    339  HA  ALA A  24      26.441   1.506  20.389  1.00 10.14           H  
ATOM    340 1HB  ALA A  24      25.198   2.387  22.328  1.00 10.14           H  
ATOM    341 2HB  ALA A  24      25.079   3.491  20.940  1.00 10.14           H  
ATOM    342 3HB  ALA A  24      23.713   2.436  21.357  1.00 10.14           H  
ATOM    343  N   SER A  25      23.844  -0.488  20.532  1.00  9.57           N  
ATOM    344  CA  SER A  25      23.359  -1.751  21.051  1.00  9.57           C  
ATOM    345  C   SER A  25      24.163  -2.930  20.515  1.00  9.57           C  
ATOM    346  O   SER A  25      24.017  -4.050  21.007  1.00  9.57           O  
ATOM    347  CB  SER A  25      21.884  -1.943  20.737  1.00  9.57           C  
ATOM    348  OG  SER A  25      21.650  -2.146  19.371  1.00  9.57           O  
ATOM    349  H   SER A  25      23.287  -0.024  19.812  1.00  9.57           H  
ATOM    350  HA  SER A  25      23.470  -1.735  22.135  1.00  9.57           H  
ATOM    351 1HB  SER A  25      21.501  -2.790  21.301  1.00  9.57           H  
ATOM    352 2HB  SER A  25      21.340  -1.064  21.068  1.00  9.57           H  
ATOM    353  HG  SER A  25      22.133  -1.440  18.893  1.00  9.57           H  
ATOM    354  N   THR A  26      25.030  -2.685  19.529  1.00  8.80           N  
ATOM    355  CA  THR A  26      25.802  -3.756  18.931  1.00  8.80           C  
ATOM    356  C   THR A  26      27.115  -3.923  19.688  1.00  8.80           C  
ATOM    357  O   THR A  26      27.885  -4.850  19.435  1.00  8.80           O  
ATOM    358  CB  THR A  26      26.115  -3.472  17.444  1.00  8.80           C  
ATOM    359  OG1 THR A  26      27.021  -2.369  17.328  1.00  8.80           O  
ATOM    360  CG2 THR A  26      24.828  -3.085  16.736  1.00  8.80           C  
ATOM    361  H   THR A  26      25.161  -1.740  19.167  1.00  8.80           H  
ATOM    362  HA  THR A  26      25.233  -4.686  19.003  1.00  8.80           H  
ATOM    363  HB  THR A  26      26.547  -4.353  16.975  1.00  8.80           H  
ATOM    364  HG1 THR A  26      26.688  -1.611  17.846  1.00  8.80           H  
ATOM    365 1HG2 THR A  26      25.033  -2.872  15.689  1.00  8.80           H  
ATOM    366 2HG2 THR A  26      24.115  -3.891  16.802  1.00  8.80           H  
ATOM    367 3HG2 THR A  26      24.409  -2.201  17.212  1.00  8.80           H  
ATOM    368  N   ALA A  27      27.384  -3.029  20.655  1.00  7.74           N  
ATOM    369  CA  ALA A  27      28.648  -3.062  21.386  1.00  7.74           C  
ATOM    370  C   ALA A  27      28.662  -4.140  22.476  1.00  7.74           C  
ATOM    371  O   ALA A  27      28.745  -3.842  23.667  1.00  7.74           O  
ATOM    372  CB  ALA A  27      28.905  -1.704  22.013  1.00  7.74           C  
ATOM    373  H   ALA A  27      26.719  -2.292  20.880  1.00  7.74           H  
ATOM    374  HA  ALA A  27      29.445  -3.288  20.679  1.00  7.74           H  
ATOM    375 1HB  ALA A  27      29.860  -1.716  22.533  1.00  7.74           H  
ATOM    376 2HB  ALA A  27      28.921  -0.944  21.231  1.00  7.74           H  
ATOM    377 3HB  ALA A  27      28.105  -1.478  22.718  1.00  7.74           H  
ATOM    378  N   THR A  28      28.603  -5.393  22.040  1.00  6.40           N  
ATOM    379  CA  THR A  28      28.573  -6.554  22.923  1.00  6.40           C  
ATOM    380  C   THR A  28      29.719  -7.514  22.594  1.00  6.40           C  
ATOM    381  O   THR A  28      29.928  -7.867  21.438  1.00  6.40           O  
ATOM    382  CB  THR A  28      27.214  -7.288  22.807  1.00  6.40           C  
ATOM    383  OG1 THR A  28      26.145  -6.400  23.183  1.00  6.40           O  
ATOM    384  CG2 THR A  28      27.184  -8.511  23.707  1.00  6.40           C  
ATOM    385  H   THR A  28      28.542  -5.516  21.031  1.00  6.40           H  
ATOM    386  HA  THR A  28      28.699  -6.216  23.951  1.00  6.40           H  
ATOM    387  HB  THR A  28      27.063  -7.604  21.773  1.00  6.40           H  
ATOM    388  HG1 THR A  28      25.983  -5.759  22.479  1.00  6.40           H  
ATOM    389 1HG2 THR A  28      26.223  -9.015  23.604  1.00  6.40           H  
ATOM    390 2HG2 THR A  28      27.966  -9.183  23.412  1.00  6.40           H  
ATOM    391 3HG2 THR A  28      27.327  -8.210  24.741  1.00  6.40           H  
ATOM    392  N   THR A  29      30.463  -7.928  23.622  1.00  4.92           N  
ATOM    393  CA  THR A  29      31.576  -8.860  23.446  1.00  4.92           C  
ATOM    394  C   THR A  29      31.109 -10.277  23.106  1.00  4.92           C  
ATOM    395  O   THR A  29      31.669 -10.943  22.234  1.00  4.92           O  
ATOM    396  CB  THR A  29      32.448  -8.915  24.712  1.00  4.92           C  
ATOM    397  OG1 THR A  29      32.987  -7.611  24.979  1.00  4.92           O  
ATOM    398  CG2 THR A  29      33.582  -9.904  24.529  1.00  4.92           C  
ATOM    399  H   THR A  29      30.244  -7.583  24.547  1.00  4.92           H  
ATOM    400  HA  THR A  29      32.190  -8.505  22.617  1.00  4.92           H  
ATOM    401  HB  THR A  29      31.838  -9.226  25.559  1.00  4.92           H  
ATOM    402  HG1 THR A  29      33.572  -7.657  25.741  1.00  4.92           H  
ATOM    403 1HG2 THR A  29      34.189  -9.934  25.433  1.00  4.92           H  
ATOM    404 2HG2 THR A  29      33.171 -10.896  24.336  1.00  4.92           H  
ATOM    405 3HG2 THR A  29      34.199  -9.598  23.687  1.00  4.92           H  
ATOM    406  N   SER A  30      30.109 -10.746  23.838  1.00  3.53           N  
ATOM    407  CA  SER A  30      29.571 -12.082  23.648  1.00  3.53           C  
ATOM    408  C   SER A  30      28.828 -12.192  22.318  1.00  3.53           C  
ATOM    409  O   SER A  30      28.177 -11.231  21.906  1.00  3.53           O  
ATOM    410  CB  SER A  30      28.592 -12.421  24.760  1.00  3.53           C  
ATOM    411  OG  SER A  30      27.983 -13.685  24.550  1.00  3.53           O  
ATOM    412  H   SER A  30      29.702 -10.145  24.538  1.00  3.53           H  
ATOM    413  HA  SER A  30      30.401 -12.776  23.702  1.00  3.53           H  
ATOM    414 1HB  SER A  30      29.114 -12.420  25.715  1.00  3.53           H  
ATOM    415 2HB  SER A  30      27.822 -11.652  24.810  1.00  3.53           H  
ATOM    416  HG  SER A  30      27.532 -13.651  23.654  1.00  3.53           H  
ATOM    417  N   PRO A  31      28.906 -13.327  21.619  1.00  2.42           N  
ATOM    418  CA  PRO A  31      28.061 -13.648  20.497  1.00  2.42           C  
ATOM    419  C   PRO A  31      26.653 -13.586  21.046  1.00  2.42           C  
ATOM    420  O   PRO A  31      26.453 -13.833  22.243  1.00  2.42           O  
ATOM    421  CB  PRO A  31      28.493 -15.067  20.132  1.00  2.42           C  
ATOM    422  CG  PRO A  31      29.927 -15.163  20.638  1.00  2.42           C  
ATOM    423  CD  PRO A  31      29.962 -14.318  21.890  1.00  2.42           C  
ATOM    424  HA  PRO A  31      28.220 -12.925  19.684  1.00  2.42           H  
ATOM    425 1HB  PRO A  31      27.813 -15.793  20.609  1.00  2.42           H  
ATOM    426 2HB  PRO A  31      28.403 -15.225  19.050  1.00  2.42           H  
ATOM    427 1HG  PRO A  31      30.192 -16.205  20.843  1.00  2.42           H  
ATOM    428 2HG  PRO A  31      30.629 -14.804  19.875  1.00  2.42           H  
ATOM    429 1HD  PRO A  31      29.727 -14.916  22.786  1.00  2.42           H  
ATOM    430 2HD  PRO A  31      30.954 -13.836  21.940  1.00  2.42           H  
ATOM    431  N   ALA A  32      25.686 -13.206  20.225  1.00  1.65           N  
ATOM    432  CA  ALA A  32      24.326 -13.125  20.724  1.00  1.65           C  
ATOM    433  C   ALA A  32      23.784 -14.514  21.013  1.00  1.65           C  
ATOM    434  O   ALA A  32      24.206 -15.475  20.375  1.00  1.65           O  
ATOM    435  CB  ALA A  32      23.416 -12.445  19.720  1.00  1.65           C  
ATOM    436  H   ALA A  32      25.884 -12.983  19.261  1.00  1.65           H  
ATOM    437  HA  ALA A  32      24.350 -12.533  21.627  1.00  1.65           H  
ATOM    438 1HB  ALA A  32      22.416 -12.388  20.131  1.00  1.65           H  
ATOM    439 2HB  ALA A  32      23.790 -11.443  19.516  1.00  1.65           H  
ATOM    440 3HB  ALA A  32      23.386 -13.016  18.790  1.00  1.65           H  
ATOM    441  N   PRO A  33      22.903 -14.678  22.003  1.00  1.16           N  
ATOM    442  CA  PRO A  33      22.094 -15.861  22.182  1.00  1.16           C  
ATOM    443  C   PRO A  33      21.281 -16.048  20.908  1.00  1.16           C  
ATOM    444  O   PRO A  33      20.834 -15.051  20.307  1.00  1.16           O  
ATOM    445  CB  PRO A  33      21.246 -15.507  23.413  1.00  1.16           C  
ATOM    446  CG  PRO A  33      22.084 -14.497  24.168  1.00  1.16           C  
ATOM    447  CD  PRO A  33      22.801 -13.694  23.090  1.00  1.16           C  
ATOM    448  HA  PRO A  33      22.750 -16.732  22.366  1.00  1.16           H  
ATOM    449 1HB  PRO A  33      20.294 -15.098  23.118  1.00  1.16           H  
ATOM    450 2HB  PRO A  33      21.018 -16.406  23.979  1.00  1.16           H  
ATOM    451 1HG  PRO A  33      21.446 -13.878  24.820  1.00  1.16           H  
ATOM    452 2HG  PRO A  33      22.791 -15.029  24.829  1.00  1.16           H  
ATOM    453 1HD  PRO A  33      22.228 -12.823  22.780  1.00  1.16           H  
ATOM    454 2HD  PRO A  33      23.802 -13.431  23.479  1.00  1.16           H  
ATOM    455  N   VAL A  34      21.084 -17.301  20.511  1.00  0.87           N  
ATOM    456  CA  VAL A  34      20.340 -17.601  19.286  1.00  0.87           C  
ATOM    457  C   VAL A  34      19.230 -18.628  19.473  1.00  0.87           C  
ATOM    458  O   VAL A  34      19.409 -19.646  20.139  1.00  0.87           O  
ATOM    459  CB  VAL A  34      21.282 -18.116  18.184  1.00  0.87           C  
ATOM    460  CG1 VAL A  34      20.500 -18.449  16.916  1.00  0.87           C  
ATOM    461  CG2 VAL A  34      22.308 -17.104  17.850  1.00  0.87           C  
ATOM    462  H   VAL A  34      21.471 -18.060  21.078  1.00  0.87           H  
ATOM    463  HA  VAL A  34      19.891 -16.671  18.937  1.00  0.87           H  
ATOM    464  HB  VAL A  34      21.775 -19.011  18.539  1.00  0.87           H  
ATOM    465 1HG1 VAL A  34      21.200 -18.796  16.176  1.00  0.87           H  
ATOM    466 2HG1 VAL A  34      19.763 -19.218  17.095  1.00  0.87           H  
ATOM    467 3HG1 VAL A  34      20.007 -17.550  16.557  1.00  0.87           H  
ATOM    468 1HG2 VAL A  34      22.924 -17.530  17.092  1.00  0.87           H  
ATOM    469 2HG2 VAL A  34      21.849 -16.207  17.488  1.00  0.87           H  
ATOM    470 3HG2 VAL A  34      22.913 -16.869  18.714  1.00  0.87           H  
ATOM    471  N   THR A  35      18.098 -18.364  18.865  1.00  0.71           N  
ATOM    472  CA  THR A  35      16.997 -19.295  18.855  1.00  0.71           C  
ATOM    473  C   THR A  35      16.911 -19.975  17.494  1.00  0.71           C  
ATOM    474  O   THR A  35      16.991 -19.288  16.480  1.00  0.71           O  
ATOM    475  CB  THR A  35      15.666 -18.598  19.129  1.00  0.71           C  
ATOM    476  OG1 THR A  35      15.692 -18.004  20.427  1.00  0.71           O  
ATOM    477  CG2 THR A  35      14.535 -19.577  19.022  1.00  0.71           C  
ATOM    478  H   THR A  35      18.013 -17.486  18.368  1.00  0.71           H  
ATOM    479  HA  THR A  35      17.172 -20.022  19.620  1.00  0.71           H  
ATOM    480  HB  THR A  35      15.521 -17.817  18.400  1.00  0.71           H  
ATOM    481  HG1 THR A  35      14.781 -17.779  20.693  1.00  0.71           H  
ATOM    482 1HG2 THR A  35      13.625 -19.056  19.195  1.00  0.71           H  
ATOM    483 2HG2 THR A  35      14.522 -20.006  18.043  1.00  0.71           H  
ATOM    484 3HG2 THR A  35      14.651 -20.362  19.750  1.00  0.71           H  
ATOM    485  N   VAL A  36      16.773 -21.295  17.452  1.00  0.65           N  
ATOM    486  CA  VAL A  36      16.610 -21.953  16.159  1.00  0.65           C  
ATOM    487  C   VAL A  36      15.209 -22.568  16.112  1.00  0.65           C  
ATOM    488  O   VAL A  36      14.865 -23.444  16.922  1.00  0.65           O  
ATOM    489  CB  VAL A  36      17.698 -23.019  15.903  1.00  0.65           C  
ATOM    490  CG1 VAL A  36      17.472 -23.653  14.531  1.00  0.65           C  
ATOM    491  CG2 VAL A  36      19.097 -22.382  15.974  1.00  0.65           C  
ATOM    492  H   VAL A  36      16.739 -21.807  18.329  1.00  0.65           H  
ATOM    493  HA  VAL A  36      16.681 -21.210  15.362  1.00  0.65           H  
ATOM    494  HB  VAL A  36      17.615 -23.806  16.653  1.00  0.65           H  
ATOM    495 1HG1 VAL A  36      18.233 -24.401  14.364  1.00  0.65           H  
ATOM    496 2HG1 VAL A  36      16.486 -24.117  14.485  1.00  0.65           H  
ATOM    497 3HG1 VAL A  36      17.544 -22.883  13.754  1.00  0.65           H  
ATOM    498 1HG2 VAL A  36      19.848 -23.148  15.789  1.00  0.65           H  
ATOM    499 2HG2 VAL A  36      19.179 -21.609  15.222  1.00  0.65           H  
ATOM    500 3HG2 VAL A  36      19.260 -21.948  16.962  1.00  0.65           H  
ATOM    501  N   VAL A  37      14.431 -22.087  15.149  1.00  0.64           N  
ATOM    502  CA  VAL A  37      13.032 -22.433  14.945  1.00  0.64           C  
ATOM    503  C   VAL A  37      12.870 -23.283  13.703  1.00  0.64           C  
ATOM    504  O   VAL A  37      13.281 -22.876  12.614  1.00  0.64           O  
ATOM    505  CB  VAL A  37      12.209 -21.133  14.779  1.00  0.64           C  
ATOM    506  CG1 VAL A  37      10.789 -21.433  14.517  1.00  0.64           C  
ATOM    507  CG2 VAL A  37      12.323 -20.321  16.016  1.00  0.64           C  
ATOM    508  H   VAL A  37      14.843 -21.406  14.515  1.00  0.64           H  
ATOM    509  HA  VAL A  37      12.675 -22.990  15.808  1.00  0.64           H  
ATOM    510  HB  VAL A  37      12.605 -20.572  13.929  1.00  0.64           H  
ATOM    511 1HG1 VAL A  37      10.232 -20.526  14.397  1.00  0.64           H  
ATOM    512 2HG1 VAL A  37      10.697 -22.023  13.628  1.00  0.64           H  
ATOM    513 3HG1 VAL A  37      10.420 -21.962  15.348  1.00  0.64           H  
ATOM    514 1HG2 VAL A  37      11.774 -19.404  15.906  1.00  0.64           H  
ATOM    515 2HG2 VAL A  37      11.931 -20.871  16.858  1.00  0.64           H  
ATOM    516 3HG2 VAL A  37      13.357 -20.108  16.172  1.00  0.64           H  
ATOM    517  N   GLY A  38      12.257 -24.449  13.857  1.00  0.66           N  
ATOM    518  CA  GLY A  38      12.122 -25.335  12.721  1.00  0.66           C  
ATOM    519  C   GLY A  38      13.158 -26.430  12.782  1.00  0.66           C  
ATOM    520  O   GLY A  38      13.920 -26.640  11.839  1.00  0.66           O  
ATOM    521  H   GLY A  38      11.943 -24.741  14.782  1.00  0.66           H  
ATOM    522 1HA  GLY A  38      11.129 -25.777  12.722  1.00  0.66           H  
ATOM    523 2HA  GLY A  38      12.238 -24.773  11.796  1.00  0.66           H  
ATOM    524  N   LEU A  39      13.176 -27.155  13.899  1.00  0.69           N  
ATOM    525  CA  LEU A  39      14.176 -28.200  14.098  1.00  0.69           C  
ATOM    526  C   LEU A  39      14.017 -29.459  13.231  1.00  0.69           C  
ATOM    527  O   LEU A  39      13.737 -30.561  13.737  1.00  0.69           O  
ATOM    528  CB  LEU A  39      14.174 -28.669  15.533  1.00  0.69           C  
ATOM    529  CG  LEU A  39      14.426 -27.650  16.580  1.00  0.69           C  
ATOM    530  CD1 LEU A  39      14.296 -28.369  17.882  1.00  0.69           C  
ATOM    531  CD2 LEU A  39      15.802 -26.974  16.377  1.00  0.69           C  
ATOM    532  H   LEU A  39      12.534 -26.907  14.654  1.00  0.69           H  
ATOM    533  HA  LEU A  39      15.150 -27.771  13.883  1.00  0.69           H  
ATOM    534 1HB  LEU A  39      13.233 -29.158  15.752  1.00  0.69           H  
ATOM    535 2HB  LEU A  39      14.935 -29.399  15.624  1.00  0.69           H  
ATOM    536  HG  LEU A  39      13.676 -26.891  16.540  1.00  0.69           H  
ATOM    537 1HD1 LEU A  39      14.421 -27.716  18.683  1.00  0.69           H  
ATOM    538 2HD1 LEU A  39      13.307 -28.812  17.949  1.00  0.69           H  
ATOM    539 3HD1 LEU A  39      15.042 -29.146  17.929  1.00  0.69           H  
ATOM    540 1HD2 LEU A  39      15.974 -26.232  17.154  1.00  0.69           H  
ATOM    541 2HD2 LEU A  39      16.582 -27.713  16.408  1.00  0.69           H  
ATOM    542 3HD2 LEU A  39      15.822 -26.476  15.406  1.00  0.69           H  
ATOM    543  N   GLY A  40      14.188 -29.289  11.930  1.00  0.72           N  
ATOM    544  CA  GLY A  40      14.331 -30.386  10.994  1.00  0.72           C  
ATOM    545  C   GLY A  40      15.799 -30.715  11.049  1.00  0.72           C  
ATOM    546  O   GLY A  40      16.498 -30.112  11.854  1.00  0.72           O  
ATOM    547  H   GLY A  40      14.292 -28.336  11.609  1.00  0.72           H  
ATOM    548 1HA  GLY A  40      13.708 -31.227  11.293  1.00  0.72           H  
ATOM    549 2HA  GLY A  40      14.031 -30.059   9.999  1.00  0.72           H  
ATOM    550  N   PRO A  41      16.325 -31.607  10.214  1.00  0.74           N  
ATOM    551  CA  PRO A  41      17.732 -31.972  10.187  1.00  0.74           C  
ATOM    552  C   PRO A  41      18.637 -30.745  10.158  1.00  0.74           C  
ATOM    553  O   PRO A  41      19.670 -30.711  10.827  1.00  0.74           O  
ATOM    554  CB  PRO A  41      17.810 -32.770   8.883  1.00  0.74           C  
ATOM    555  CG  PRO A  41      16.431 -33.393   8.755  1.00  0.74           C  
ATOM    556  CD  PRO A  41      15.485 -32.312   9.244  1.00  0.74           C  
ATOM    557  HA  PRO A  41      17.965 -32.608  11.051  1.00  0.74           H  
ATOM    558 1HB  PRO A  41      18.031 -32.094   8.054  1.00  0.74           H  
ATOM    559 2HB  PRO A  41      18.627 -33.504   8.934  1.00  0.74           H  
ATOM    560 1HG  PRO A  41      16.240 -33.679   7.712  1.00  0.74           H  
ATOM    561 2HG  PRO A  41      16.375 -34.313   9.356  1.00  0.74           H  
ATOM    562 1HD  PRO A  41      15.200 -31.650   8.413  1.00  0.74           H  
ATOM    563 2HD  PRO A  41      14.619 -32.772   9.731  1.00  0.74           H  
ATOM    564  N   MET A  42      18.215 -29.691   9.451  1.00  0.75           N  
ATOM    565  CA  MET A  42      19.028 -28.490   9.398  1.00  0.75           C  
ATOM    566  C   MET A  42      18.956 -27.708  10.688  1.00  0.75           C  
ATOM    567  O   MET A  42      19.991 -27.351  11.241  1.00  0.75           O  
ATOM    568  CB  MET A  42      18.649 -27.608   8.224  1.00  0.75           C  
ATOM    569  CG  MET A  42      19.534 -26.410   8.108  1.00  0.75           C  
ATOM    570  SD  MET A  42      21.264 -26.858   7.853  1.00  0.75           S  
ATOM    571  CE  MET A  42      21.338 -27.309   6.129  1.00  0.75           C  
ATOM    572  H   MET A  42      17.357 -29.736   8.927  1.00  0.75           H  
ATOM    573  HA  MET A  42      20.066 -28.785   9.266  1.00  0.75           H  
ATOM    574 1HB  MET A  42      18.707 -28.174   7.297  1.00  0.75           H  
ATOM    575 2HB  MET A  42      17.623 -27.261   8.341  1.00  0.75           H  
ATOM    576 1HG  MET A  42      19.198 -25.809   7.274  1.00  0.75           H  
ATOM    577 2HG  MET A  42      19.463 -25.811   9.012  1.00  0.75           H  
ATOM    578 1HE  MET A  42      22.358 -27.598   5.874  1.00  0.75           H  
ATOM    579 2HE  MET A  42      20.669 -28.134   5.937  1.00  0.75           H  
ATOM    580 3HE  MET A  42      21.040 -26.464   5.514  1.00  0.75           H  
ATOM    581  N   GLY A  43      17.748 -27.448  11.195  1.00  0.75           N  
ATOM    582  CA  GLY A  43      17.635 -26.660  12.412  1.00  0.75           C  
ATOM    583  C   GLY A  43      18.305 -27.381  13.569  1.00  0.75           C  
ATOM    584  O   GLY A  43      18.964 -26.763  14.410  1.00  0.75           O  
ATOM    585  H   GLY A  43      16.912 -27.776  10.740  1.00  0.75           H  
ATOM    586 1HA  GLY A  43      18.115 -25.696  12.256  1.00  0.75           H  
ATOM    587 2HA  GLY A  43      16.587 -26.470  12.631  1.00  0.75           H  
ATOM    588  N   LEU A  44      18.197 -28.711  13.586  1.00  0.73           N  
ATOM    589  CA  LEU A  44      18.820 -29.472  14.647  1.00  0.73           C  
ATOM    590  C   LEU A  44      20.322 -29.268  14.596  1.00  0.73           C  
ATOM    591  O   LEU A  44      20.935 -28.925  15.607  1.00  0.73           O  
ATOM    592  CB  LEU A  44      18.502 -30.962  14.476  1.00  0.73           C  
ATOM    593  CG  LEU A  44      17.055 -31.403  14.759  1.00  0.73           C  
ATOM    594  CD1 LEU A  44      16.863 -32.820  14.285  1.00  0.73           C  
ATOM    595  CD2 LEU A  44      16.766 -31.313  16.253  1.00  0.73           C  
ATOM    596  H   LEU A  44      17.648 -29.190  12.871  1.00  0.73           H  
ATOM    597  HA  LEU A  44      18.446 -29.118  15.598  1.00  0.73           H  
ATOM    598 1HB  LEU A  44      18.709 -31.228  13.437  1.00  0.73           H  
ATOM    599 2HB  LEU A  44      19.171 -31.536  15.116  1.00  0.73           H  
ATOM    600  HG  LEU A  44      16.367 -30.766  14.220  1.00  0.73           H  
ATOM    601 1HD1 LEU A  44      15.841 -33.129  14.485  1.00  0.73           H  
ATOM    602 2HD1 LEU A  44      17.057 -32.871  13.220  1.00  0.73           H  
ATOM    603 3HD1 LEU A  44      17.552 -33.475  14.816  1.00  0.73           H  
ATOM    604 1HD2 LEU A  44      15.737 -31.627  16.446  1.00  0.73           H  
ATOM    605 2HD2 LEU A  44      17.444 -31.959  16.804  1.00  0.73           H  
ATOM    606 3HD2 LEU A  44      16.891 -30.305  16.575  1.00  0.73           H  
ATOM    607  N   VAL A  45      20.906 -29.348  13.400  1.00  0.72           N  
ATOM    608  CA  VAL A  45      22.339 -29.146  13.290  1.00  0.72           C  
ATOM    609  C   VAL A  45      22.767 -27.722  13.570  1.00  0.72           C  
ATOM    610  O   VAL A  45      23.817 -27.497  14.173  1.00  0.72           O  
ATOM    611  CB  VAL A  45      22.917 -29.561  11.940  1.00  0.72           C  
ATOM    612  CG1 VAL A  45      24.364 -29.115  11.920  1.00  0.72           C  
ATOM    613  CG2 VAL A  45      22.830 -31.067  11.790  1.00  0.72           C  
ATOM    614  H   VAL A  45      20.373 -29.610  12.567  1.00  0.72           H  
ATOM    615  HA  VAL A  45      22.812 -29.790  14.029  1.00  0.72           H  
ATOM    616  HB  VAL A  45      22.379 -29.070  11.122  1.00  0.72           H  
ATOM    617 1HG1 VAL A  45      24.814 -29.399  11.001  1.00  0.72           H  
ATOM    618 2HG1 VAL A  45      24.417 -28.037  12.036  1.00  0.72           H  
ATOM    619 3HG1 VAL A  45      24.895 -29.585  12.743  1.00  0.72           H  
ATOM    620 1HG2 VAL A  45      23.264 -31.368  10.847  1.00  0.72           H  
ATOM    621 2HG2 VAL A  45      23.379 -31.541  12.610  1.00  0.72           H  
ATOM    622 3HG2 VAL A  45      21.789 -31.377  11.826  1.00  0.72           H  
ATOM    623  N   LEU A  46      22.010 -26.725  13.106  1.00  0.71           N  
ATOM    624  CA  LEU A  46      22.533 -25.390  13.327  1.00  0.71           C  
ATOM    625  C   LEU A  46      22.590 -25.165  14.835  1.00  0.71           C  
ATOM    626  O   LEU A  46      23.557 -24.597  15.348  1.00  0.71           O  
ATOM    627  CB  LEU A  46      21.638 -24.291  12.750  1.00  0.71           C  
ATOM    628  CG  LEU A  46      21.391 -24.292  11.240  1.00  0.71           C  
ATOM    629  CD1 LEU A  46      20.622 -23.109  10.933  1.00  0.71           C  
ATOM    630  CD2 LEU A  46      22.604 -24.402  10.451  1.00  0.71           C  
ATOM    631  H   LEU A  46      21.145 -26.907  12.599  1.00  0.71           H  
ATOM    632  HA  LEU A  46      23.536 -25.315  12.908  1.00  0.71           H  
ATOM    633 1HB  LEU A  46      20.660 -24.369  13.230  1.00  0.71           H  
ATOM    634 2HB  LEU A  46      22.064 -23.324  13.010  1.00  0.71           H  
ATOM    635  HG  LEU A  46      20.762 -25.138  11.004  1.00  0.71           H  
ATOM    636 1HD1 LEU A  46      20.366 -23.105   9.883  1.00  0.71           H  
ATOM    637 2HD1 LEU A  46      19.717 -23.106  11.535  1.00  0.71           H  
ATOM    638 3HD1 LEU A  46      21.227 -22.230  11.166  1.00  0.71           H  
ATOM    639 1HD2 LEU A  46      22.336 -24.415   9.398  1.00  0.71           H  
ATOM    640 2HD2 LEU A  46      23.250 -23.579  10.641  1.00  0.71           H  
ATOM    641 3HD2 LEU A  46      23.093 -25.321  10.704  1.00  0.71           H  
ATOM    642  N   ALA A  47      21.574 -25.664  15.556  1.00  0.72           N  
ATOM    643  CA  ALA A  47      21.539 -25.552  17.004  1.00  0.72           C  
ATOM    644  C   ALA A  47      22.712 -26.309  17.630  1.00  0.72           C  
ATOM    645  O   ALA A  47      23.348 -25.806  18.551  1.00  0.72           O  
ATOM    646  CB  ALA A  47      20.225 -26.070  17.534  1.00  0.72           C  
ATOM    647  H   ALA A  47      20.793 -26.127  15.085  1.00  0.72           H  
ATOM    648  HA  ALA A  47      21.636 -24.503  17.269  1.00  0.72           H  
ATOM    649 1HB  ALA A  47      20.198 -25.969  18.618  1.00  0.72           H  
ATOM    650 2HB  ALA A  47      19.399 -25.511  17.094  1.00  0.72           H  
ATOM    651 3HB  ALA A  47      20.131 -27.117  17.261  1.00  0.72           H  
ATOM    652  N   GLU A  48      23.057 -27.493  17.084  1.00  0.74           N  
ATOM    653  CA  GLU A  48      24.181 -28.267  17.634  1.00  0.74           C  
ATOM    654  C   GLU A  48      25.476 -27.480  17.532  1.00  0.74           C  
ATOM    655  O   GLU A  48      26.286 -27.478  18.462  1.00  0.74           O  
ATOM    656  CB  GLU A  48      24.394 -29.587  16.859  1.00  0.74           C  
ATOM    657  CG  GLU A  48      23.361 -30.678  17.064  1.00  0.74           C  
ATOM    658  CD  GLU A  48      23.579 -31.885  16.164  1.00  0.74           C  
ATOM    659  OE1 GLU A  48      24.406 -31.811  15.283  1.00  0.74           O  
ATOM    660  OE2 GLU A  48      22.926 -32.881  16.373  1.00  0.74           O  
ATOM    661  H   GLU A  48      22.498 -27.880  16.326  1.00  0.74           H  
ATOM    662  HA  GLU A  48      23.984 -28.489  18.678  1.00  0.74           H  
ATOM    663 1HB  GLU A  48      24.430 -29.372  15.798  1.00  0.74           H  
ATOM    664 2HB  GLU A  48      25.363 -30.003  17.132  1.00  0.74           H  
ATOM    665 1HG  GLU A  48      23.408 -30.994  18.080  1.00  0.74           H  
ATOM    666 2HG  GLU A  48      22.389 -30.283  16.898  1.00  0.74           H  
ATOM    667  N   VAL A  49      25.651 -26.780  16.420  1.00  0.77           N  
ATOM    668  CA  VAL A  49      26.845 -25.989  16.187  1.00  0.77           C  
ATOM    669  C   VAL A  49      26.879 -24.775  17.106  1.00  0.77           C  
ATOM    670  O   VAL A  49      27.901 -24.484  17.726  1.00  0.77           O  
ATOM    671  CB  VAL A  49      26.938 -25.600  14.708  1.00  0.77           C  
ATOM    672  CG1 VAL A  49      28.078 -24.644  14.476  1.00  0.77           C  
ATOM    673  CG2 VAL A  49      27.156 -26.863  13.899  1.00  0.77           C  
ATOM    674  H   VAL A  49      24.934 -26.844  15.693  1.00  0.77           H  
ATOM    675  HA  VAL A  49      27.709 -26.614  16.410  1.00  0.77           H  
ATOM    676  HB  VAL A  49      26.009 -25.113  14.396  1.00  0.77           H  
ATOM    677 1HG1 VAL A  49      28.119 -24.408  13.419  1.00  0.77           H  
ATOM    678 2HG1 VAL A  49      27.930 -23.728  15.050  1.00  0.77           H  
ATOM    679 3HG1 VAL A  49      29.014 -25.110  14.773  1.00  0.77           H  
ATOM    680 1HG2 VAL A  49      27.219 -26.618  12.854  1.00  0.77           H  
ATOM    681 2HG2 VAL A  49      28.083 -27.333  14.218  1.00  0.77           H  
ATOM    682 3HG2 VAL A  49      26.331 -27.551  14.062  1.00  0.77           H  
ATOM    683  N   LEU A  50      25.756 -24.085  17.246  1.00  0.81           N  
ATOM    684  CA  LEU A  50      25.724 -22.925  18.125  1.00  0.81           C  
ATOM    685  C   LEU A  50      26.042 -23.367  19.561  1.00  0.81           C  
ATOM    686  O   LEU A  50      26.855 -22.741  20.253  1.00  0.81           O  
ATOM    687  CB  LEU A  50      24.333 -22.301  18.007  1.00  0.81           C  
ATOM    688  CG  LEU A  50      24.061 -21.647  16.651  1.00  0.81           C  
ATOM    689  CD1 LEU A  50      22.603 -21.365  16.522  1.00  0.81           C  
ATOM    690  CD2 LEU A  50      24.872 -20.337  16.530  1.00  0.81           C  
ATOM    691  H   LEU A  50      24.923 -24.350  16.717  1.00  0.81           H  
ATOM    692  HA  LEU A  50      26.476 -22.209  17.799  1.00  0.81           H  
ATOM    693 1HB  LEU A  50      23.588 -23.079  18.159  1.00  0.81           H  
ATOM    694 2HB  LEU A  50      24.208 -21.546  18.785  1.00  0.81           H  
ATOM    695  HG  LEU A  50      24.353 -22.324  15.869  1.00  0.81           H  
ATOM    696 1HD1 LEU A  50      22.408 -20.912  15.559  1.00  0.81           H  
ATOM    697 2HD1 LEU A  50      22.059 -22.293  16.599  1.00  0.81           H  
ATOM    698 3HD1 LEU A  50      22.302 -20.710  17.305  1.00  0.81           H  
ATOM    699 1HD2 LEU A  50      24.682 -19.871  15.558  1.00  0.81           H  
ATOM    700 2HD2 LEU A  50      24.579 -19.646  17.326  1.00  0.81           H  
ATOM    701 3HD2 LEU A  50      25.936 -20.557  16.621  1.00  0.81           H  
ATOM    702  N   LEU A  51      25.496 -24.513  19.974  1.00  0.86           N  
ATOM    703  CA  LEU A  51      25.774 -25.067  21.293  1.00  0.86           C  
ATOM    704  C   LEU A  51      27.256 -25.450  21.427  1.00  0.86           C  
ATOM    705  O   LEU A  51      27.898 -25.140  22.433  1.00  0.86           O  
ATOM    706  CB  LEU A  51      24.879 -26.301  21.501  1.00  0.86           C  
ATOM    707  CG  LEU A  51      23.371 -26.025  21.688  1.00  0.86           C  
ATOM    708  CD1 LEU A  51      22.605 -27.334  21.543  1.00  0.86           C  
ATOM    709  CD2 LEU A  51      23.157 -25.442  23.089  1.00  0.86           C  
ATOM    710  H   LEU A  51      24.836 -24.999  19.369  1.00  0.86           H  
ATOM    711  HA  LEU A  51      25.530 -24.312  22.041  1.00  0.86           H  
ATOM    712 1HB  LEU A  51      24.982 -26.951  20.635  1.00  0.86           H  
ATOM    713 2HB  LEU A  51      25.228 -26.845  22.378  1.00  0.86           H  
ATOM    714  HG  LEU A  51      23.020 -25.319  20.932  1.00  0.86           H  
ATOM    715 1HD1 LEU A  51      21.566 -27.170  21.668  1.00  0.86           H  
ATOM    716 2HD1 LEU A  51      22.776 -27.747  20.562  1.00  0.86           H  
ATOM    717 3HD1 LEU A  51      22.949 -28.014  22.279  1.00  0.86           H  
ATOM    718 1HD2 LEU A  51      22.110 -25.254  23.254  1.00  0.86           H  
ATOM    719 2HD2 LEU A  51      23.511 -26.158  23.838  1.00  0.86           H  
ATOM    720 3HD2 LEU A  51      23.715 -24.508  23.185  1.00  0.86           H  
ATOM    721  N   ALA A  52      27.825 -26.051  20.375  1.00  0.90           N  
ATOM    722  CA  ALA A  52      29.228 -26.473  20.338  1.00  0.90           C  
ATOM    723  C   ALA A  52      30.183 -25.301  20.532  1.00  0.90           C  
ATOM    724  O   ALA A  52      31.245 -25.441  21.140  1.00  0.90           O  
ATOM    725  CB  ALA A  52      29.536 -27.155  19.017  1.00  0.90           C  
ATOM    726  H   ALA A  52      27.247 -26.285  19.569  1.00  0.90           H  
ATOM    727  HA  ALA A  52      29.386 -27.179  21.152  1.00  0.90           H  
ATOM    728 1HB  ALA A  52      30.570 -27.494  19.012  1.00  0.90           H  
ATOM    729 2HB  ALA A  52      28.868 -28.008  18.888  1.00  0.90           H  
ATOM    730 3HB  ALA A  52      29.384 -26.452  18.208  1.00  0.90           H  
ATOM    731  N   LYS A  53      29.784 -24.135  20.034  1.00  0.94           N  
ATOM    732  CA  LYS A  53      30.587 -22.923  20.111  1.00  0.94           C  
ATOM    733  C   LYS A  53      30.364 -22.156  21.421  1.00  0.94           C  
ATOM    734  O   LYS A  53      30.955 -21.091  21.625  1.00  0.94           O  
ATOM    735  CB  LYS A  53      30.283 -22.011  18.924  1.00  0.94           C  
ATOM    736  CG  LYS A  53      30.565 -22.616  17.538  1.00  0.94           C  
ATOM    737  CD  LYS A  53      32.014 -22.898  17.261  1.00  0.94           C  
ATOM    738  CE  LYS A  53      32.169 -23.412  15.821  1.00  0.94           C  
ATOM    739  NZ  LYS A  53      33.586 -23.734  15.482  1.00  0.94           N  
ATOM    740  H   LYS A  53      28.901 -24.109  19.519  1.00  0.94           H  
ATOM    741  HA  LYS A  53      31.637 -23.207  20.066  1.00  0.94           H  
ATOM    742 1HB  LYS A  53      29.221 -21.743  18.949  1.00  0.94           H  
ATOM    743 2HB  LYS A  53      30.851 -21.088  19.016  1.00  0.94           H  
ATOM    744 1HG  LYS A  53      30.031 -23.540  17.427  1.00  0.94           H  
ATOM    745 2HG  LYS A  53      30.215 -21.943  16.796  1.00  0.94           H  
ATOM    746 1HD  LYS A  53      32.599 -21.984  17.384  1.00  0.94           H  
ATOM    747 2HD  LYS A  53      32.380 -23.650  17.960  1.00  0.94           H  
ATOM    748 1HE  LYS A  53      31.565 -24.314  15.703  1.00  0.94           H  
ATOM    749 2HE  LYS A  53      31.800 -22.650  15.126  1.00  0.94           H  
ATOM    750 1HZ  LYS A  53      33.626 -24.071  14.528  1.00  0.94           H  
ATOM    751 2HZ  LYS A  53      34.152 -22.903  15.572  1.00  0.94           H  
ATOM    752 3HZ  LYS A  53      33.933 -24.448  16.107  1.00  0.94           H  
ATOM    753  N   GLY A  54      29.505 -22.680  22.306  1.00  0.94           N  
ATOM    754  CA  GLY A  54      29.217 -22.034  23.577  1.00  0.94           C  
ATOM    755  C   GLY A  54      28.162 -20.933  23.508  1.00  0.94           C  
ATOM    756  O   GLY A  54      28.084 -20.098  24.411  1.00  0.94           O  
ATOM    757  H   GLY A  54      29.041 -23.565  22.114  1.00  0.94           H  
ATOM    758 1HA  GLY A  54      28.882 -22.798  24.281  1.00  0.94           H  
ATOM    759 2HA  GLY A  54      30.138 -21.622  23.983  1.00  0.94           H  
ATOM    760  N   HIS A  55      27.353 -20.908  22.451  1.00  0.91           N  
ATOM    761  CA  HIS A  55      26.348 -19.866  22.322  1.00  0.91           C  
ATOM    762  C   HIS A  55      25.052 -20.327  22.976  1.00  0.91           C  
ATOM    763  O   HIS A  55      24.539 -21.394  22.624  1.00  0.91           O  
ATOM    764  CB  HIS A  55      26.077 -19.555  20.852  1.00  0.91           C  
ATOM    765  CG  HIS A  55      27.259 -19.057  20.142  1.00  0.91           C  
ATOM    766  ND1 HIS A  55      27.215 -18.664  18.835  1.00  0.91           N  
ATOM    767  CD2 HIS A  55      28.541 -18.886  20.544  1.00  0.91           C  
ATOM    768  CE1 HIS A  55      28.414 -18.260  18.468  1.00  0.91           C  
ATOM    769  NE2 HIS A  55      29.230 -18.393  19.477  1.00  0.91           N  
ATOM    770  H   HIS A  55      27.416 -21.623  21.724  1.00  0.91           H  
ATOM    771  HA  HIS A  55      26.708 -18.958  22.781  1.00  0.91           H  
ATOM    772 1HB  HIS A  55      25.723 -20.443  20.345  1.00  0.91           H  
ATOM    773 2HB  HIS A  55      25.286 -18.799  20.778  1.00  0.91           H  
ATOM    774  HD2 HIS A  55      28.961 -19.096  21.530  1.00  0.91           H  
ATOM    775  HE1 HIS A  55      28.688 -17.883  17.507  1.00  0.91           H  
ATOM    776  HE2 HIS A  55      30.211 -18.163  19.472  1.00  0.91           H  
ATOM    777  N   PRO A  56      24.494 -19.593  23.952  1.00  0.85           N  
ATOM    778  CA  PRO A  56      23.255 -19.964  24.581  1.00  0.85           C  
ATOM    779  C   PRO A  56      22.286 -20.162  23.444  1.00  0.85           C  
ATOM    780  O   PRO A  56      22.245 -19.319  22.534  1.00  0.85           O  
ATOM    781  CB  PRO A  56      22.924 -18.733  25.427  1.00  0.85           C  
ATOM    782  CG  PRO A  56      24.282 -18.133  25.742  1.00  0.85           C  
ATOM    783  CD  PRO A  56      25.101 -18.352  24.472  1.00  0.85           C  
ATOM    784  HA  PRO A  56      23.387 -20.884  25.181  1.00  0.85           H  
ATOM    785 1HB  PRO A  56      22.280 -18.057  24.867  1.00  0.85           H  
ATOM    786 2HB  PRO A  56      22.360 -19.035  26.322  1.00  0.85           H  
ATOM    787 1HG  PRO A  56      24.177 -17.067  26.005  1.00  0.85           H  
ATOM    788 2HG  PRO A  56      24.724 -18.632  26.618  1.00  0.85           H  
ATOM    789 1HD  PRO A  56      24.977 -17.516  23.757  1.00  0.85           H  
ATOM    790 2HD  PRO A  56      26.148 -18.505  24.773  1.00  0.85           H  
ATOM    791  N   THR A  57      21.580 -21.279  23.453  1.00  0.78           N  
ATOM    792  CA  THR A  57      20.699 -21.587  22.352  1.00  0.78           C  
ATOM    793  C   THR A  57      19.315 -21.992  22.848  1.00  0.78           C  
ATOM    794  O   THR A  57      19.180 -22.726  23.835  1.00  0.78           O  
ATOM    795  CB  THR A  57      21.331 -22.665  21.433  1.00  0.78           C  
ATOM    796  OG1 THR A  57      22.594 -22.185  20.931  1.00  0.78           O  
ATOM    797  CG2 THR A  57      20.446 -23.001  20.237  1.00  0.78           C  
ATOM    798  H   THR A  57      21.663 -21.924  24.227  1.00  0.78           H  
ATOM    799  HA  THR A  57      20.591 -20.691  21.766  1.00  0.78           H  
ATOM    800  HB  THR A  57      21.487 -23.546  21.993  1.00  0.78           H  
ATOM    801  HG1 THR A  57      23.224 -22.008  21.667  1.00  0.78           H  
ATOM    802 1HG2 THR A  57      20.945 -23.755  19.634  1.00  0.78           H  
ATOM    803 2HG2 THR A  57      19.496 -23.384  20.579  1.00  0.78           H  
ATOM    804 3HG2 THR A  57      20.283 -22.104  19.640  1.00  0.78           H  
ATOM    805  N   THR A  58      18.306 -21.490  22.164  1.00  0.73           N  
ATOM    806  CA  THR A  58      16.899 -21.777  22.420  1.00  0.73           C  
ATOM    807  C   THR A  58      16.337 -22.473  21.207  1.00  0.73           C  
ATOM    808  O   THR A  58      16.720 -22.150  20.085  1.00  0.73           O  
ATOM    809  CB  THR A  58      16.087 -20.519  22.772  1.00  0.73           C  
ATOM    810  OG1 THR A  58      16.617 -19.932  23.970  1.00  0.73           O  
ATOM    811  CG2 THR A  58      14.575 -20.855  22.965  1.00  0.73           C  
ATOM    812  H   THR A  58      18.552 -20.867  21.388  1.00  0.73           H  
ATOM    813  HA  THR A  58      16.839 -22.461  23.262  1.00  0.73           H  
ATOM    814  HB  THR A  58      16.192 -19.807  21.976  1.00  0.73           H  
ATOM    815  HG1 THR A  58      16.597 -20.578  24.677  1.00  0.73           H  
ATOM    816 1HG2 THR A  58      14.033 -19.952  23.207  1.00  0.73           H  
ATOM    817 2HG2 THR A  58      14.163 -21.279  22.052  1.00  0.73           H  
ATOM    818 3HG2 THR A  58      14.461 -21.569  23.776  1.00  0.73           H  
ATOM    819  N   VAL A  59      15.540 -23.492  21.403  1.00  0.70           N  
ATOM    820  CA  VAL A  59      15.048 -24.239  20.268  1.00  0.70           C  
ATOM    821  C   VAL A  59      13.519 -24.387  20.211  1.00  0.70           C  
ATOM    822  O   VAL A  59      12.829 -24.389  21.245  1.00  0.70           O  
ATOM    823  CB  VAL A  59      15.778 -25.587  20.296  1.00  0.70           C  
ATOM    824  CG1 VAL A  59      17.270 -25.371  20.138  1.00  0.70           C  
ATOM    825  CG2 VAL A  59      15.525 -26.290  21.618  1.00  0.70           C  
ATOM    826  H   VAL A  59      15.279 -23.736  22.357  1.00  0.70           H  
ATOM    827  HA  VAL A  59      15.356 -23.719  19.360  1.00  0.70           H  
ATOM    828  HB  VAL A  59      15.461 -26.162  19.500  1.00  0.70           H  
ATOM    829 1HG1 VAL A  59      17.759 -26.302  20.169  1.00  0.70           H  
ATOM    830 2HG1 VAL A  59      17.469 -24.874  19.185  1.00  0.70           H  
ATOM    831 3HG1 VAL A  59      17.644 -24.773  20.941  1.00  0.70           H  
ATOM    832 1HG2 VAL A  59      16.057 -27.234  21.631  1.00  0.70           H  
ATOM    833 2HG2 VAL A  59      15.883 -25.671  22.434  1.00  0.70           H  
ATOM    834 3HG2 VAL A  59      14.463 -26.463  21.739  1.00  0.70           H  
ATOM    835  N   TRP A  60      12.985 -24.532  18.984  1.00  0.70           N  
ATOM    836  CA  TRP A  60      11.537 -24.707  18.795  1.00  0.70           C  
ATOM    837  C   TRP A  60      11.130 -25.642  17.640  1.00  0.70           C  
ATOM    838  O   TRP A  60      11.690 -25.621  16.529  1.00  0.70           O  
ATOM    839  CB  TRP A  60      10.874 -23.343  18.535  1.00  0.70           C  
ATOM    840  CG  TRP A  60       9.350 -23.387  18.431  1.00  0.70           C  
ATOM    841  CD1 TRP A  60       8.458 -23.207  19.447  1.00  0.70           C  
ATOM    842  CD2 TRP A  60       8.545 -23.666  17.246  1.00  0.70           C  
ATOM    843  NE1 TRP A  60       7.171 -23.340  18.972  1.00  0.70           N  
ATOM    844  CE2 TRP A  60       7.213 -23.621  17.637  1.00  0.70           C  
ATOM    845  CE3 TRP A  60       8.849 -23.971  15.914  1.00  0.70           C  
ATOM    846  CZ2 TRP A  60       6.188 -23.842  16.748  1.00  0.70           C  
ATOM    847  CZ3 TRP A  60       7.822 -24.194  15.028  1.00  0.70           C  
ATOM    848  CH2 TRP A  60       6.527 -24.131  15.439  1.00  0.70           C  
ATOM    849  H   TRP A  60      13.604 -24.459  18.173  1.00  0.70           H  
ATOM    850  HA  TRP A  60      11.129 -25.120  19.718  1.00  0.70           H  
ATOM    851 1HB  TRP A  60      11.144 -22.662  19.335  1.00  0.70           H  
ATOM    852 2HB  TRP A  60      11.254 -22.933  17.619  1.00  0.70           H  
ATOM    853  HD1 TRP A  60       8.718 -22.995  20.480  1.00  0.70           H  
ATOM    854  HE1 TRP A  60       6.326 -23.273  19.515  1.00  0.70           H  
ATOM    855  HE3 TRP A  60       9.879 -24.035  15.588  1.00  0.70           H  
ATOM    856  HZ2 TRP A  60       5.142 -23.807  17.051  1.00  0.70           H  
ATOM    857  HZ3 TRP A  60       8.069 -24.430  13.993  1.00  0.70           H  
ATOM    858  HH2 TRP A  60       5.738 -24.311  14.722  1.00  0.70           H  
ATOM    859  N   ASN A  61      10.080 -26.412  17.913  1.00  0.71           N  
ATOM    860  CA  ASN A  61       9.445 -27.306  16.952  1.00  0.71           C  
ATOM    861  C   ASN A  61       7.992 -27.532  17.344  1.00  0.71           C  
ATOM    862  O   ASN A  61       7.643 -27.446  18.520  1.00  0.71           O  
ATOM    863  CB  ASN A  61      10.162 -28.636  16.833  1.00  0.71           C  
ATOM    864  CG  ASN A  61       9.761 -29.391  15.564  1.00  0.71           C  
ATOM    865  OD1 ASN A  61       8.696 -30.018  15.492  1.00  0.71           O  
ATOM    866  ND2 ASN A  61      10.589 -29.337  14.557  1.00  0.71           N  
ATOM    867  H   ASN A  61       9.686 -26.366  18.845  1.00  0.71           H  
ATOM    868  HA  ASN A  61       9.444 -26.829  15.973  1.00  0.71           H  
ATOM    869 1HB  ASN A  61      11.228 -28.471  16.828  1.00  0.71           H  
ATOM    870 2HB  ASN A  61       9.927 -29.258  17.700  1.00  0.71           H  
ATOM    871 1HD2 ASN A  61      10.372 -29.812  13.702  1.00  0.71           H  
ATOM    872 2HD2 ASN A  61      11.442 -28.824  14.637  1.00  0.71           H  
ATOM    873  N   ARG A  62       7.146 -27.864  16.362  1.00  0.74           N  
ATOM    874  CA  ARG A  62       5.752 -28.212  16.644  1.00  0.74           C  
ATOM    875  C   ARG A  62       5.660 -29.458  17.533  1.00  0.74           C  
ATOM    876  O   ARG A  62       4.695 -29.621  18.282  1.00  0.74           O  
ATOM    877  CB  ARG A  62       4.960 -28.384  15.356  1.00  0.74           C  
ATOM    878  CG  ARG A  62       4.679 -27.057  14.666  1.00  0.74           C  
ATOM    879  CD  ARG A  62       3.922 -27.154  13.387  1.00  0.74           C  
ATOM    880  NE  ARG A  62       3.503 -25.812  12.946  1.00  0.74           N  
ATOM    881  CZ  ARG A  62       3.024 -25.478  11.725  1.00  0.74           C  
ATOM    882  NH1 ARG A  62       2.932 -26.369  10.764  1.00  0.74           N  
ATOM    883  NH2 ARG A  62       2.632 -24.237  11.513  1.00  0.74           N  
ATOM    884  H   ARG A  62       7.480 -27.905  15.409  1.00  0.74           H  
ATOM    885  HA  ARG A  62       5.303 -27.383  17.190  1.00  0.74           H  
ATOM    886 1HB  ARG A  62       5.515 -29.020  14.665  1.00  0.74           H  
ATOM    887 2HB  ARG A  62       4.009 -28.869  15.566  1.00  0.74           H  
ATOM    888 1HG  ARG A  62       4.141 -26.397  15.343  1.00  0.74           H  
ATOM    889 2HG  ARG A  62       5.642 -26.620  14.422  1.00  0.74           H  
ATOM    890 1HD  ARG A  62       4.553 -27.589  12.613  1.00  0.74           H  
ATOM    891 2HD  ARG A  62       3.032 -27.768  13.526  1.00  0.74           H  
ATOM    892  HE  ARG A  62       3.533 -25.077  13.640  1.00  0.74           H  
ATOM    893 1HH1 ARG A  62       3.225 -27.318  10.926  1.00  0.74           H  
ATOM    894 2HH1 ARG A  62       2.567 -26.098   9.854  1.00  0.74           H  
ATOM    895 1HH2 ARG A  62       2.677 -23.568  12.266  1.00  0.74           H  
ATOM    896 2HH2 ARG A  62       2.234 -23.955  10.601  1.00  0.74           H  
ATOM    897  N   THR A  63       6.674 -30.319  17.445  1.00  0.76           N  
ATOM    898  CA  THR A  63       6.807 -31.484  18.303  1.00  0.76           C  
ATOM    899  C   THR A  63       8.049 -31.281  19.185  1.00  0.76           C  
ATOM    900  O   THR A  63       9.146 -31.652  18.767  1.00  0.76           O  
ATOM    901  CB  THR A  63       7.001 -32.774  17.501  1.00  0.76           C  
ATOM    902  OG1 THR A  63       5.881 -32.994  16.636  1.00  0.76           O  
ATOM    903  CG2 THR A  63       7.186 -33.934  18.456  1.00  0.76           C  
ATOM    904  H   THR A  63       7.407 -30.129  16.772  1.00  0.76           H  
ATOM    905  HA  THR A  63       5.916 -31.600  18.904  1.00  0.76           H  
ATOM    906  HB  THR A  63       7.891 -32.675  16.885  1.00  0.76           H  
ATOM    907  HG1 THR A  63       5.071 -32.977  17.152  1.00  0.76           H  
ATOM    908 1HG2 THR A  63       7.341 -34.859  17.901  1.00  0.76           H  
ATOM    909 2HG2 THR A  63       8.049 -33.735  19.075  1.00  0.76           H  
ATOM    910 3HG2 THR A  63       6.303 -34.040  19.092  1.00  0.76           H  
ATOM    911  N   PRO A  64       7.909 -30.769  20.429  1.00  0.77           N  
ATOM    912  CA  PRO A  64       8.983 -30.400  21.349  1.00  0.77           C  
ATOM    913  C   PRO A  64       9.931 -31.552  21.645  1.00  0.77           C  
ATOM    914  O   PRO A  64      11.103 -31.351  21.945  1.00  0.77           O  
ATOM    915  CB  PRO A  64       8.212 -30.001  22.618  1.00  0.77           C  
ATOM    916  CG  PRO A  64       6.853 -29.600  22.131  1.00  0.77           C  
ATOM    917  CD  PRO A  64       6.564 -30.513  20.972  1.00  0.77           C  
ATOM    918  HA  PRO A  64       9.531 -29.544  20.926  1.00  0.77           H  
ATOM    919 1HB  PRO A  64       8.196 -30.835  23.330  1.00  0.77           H  
ATOM    920 2HB  PRO A  64       8.716 -29.160  23.112  1.00  0.77           H  
ATOM    921 1HG  PRO A  64       6.109 -29.687  22.939  1.00  0.77           H  
ATOM    922 2HG  PRO A  64       6.861 -28.539  21.829  1.00  0.77           H  
ATOM    923 1HD  PRO A  64       6.087 -31.449  21.298  1.00  0.77           H  
ATOM    924 2HD  PRO A  64       5.954 -29.953  20.285  1.00  0.77           H  
ATOM    925  N   GLU A  65       9.450 -32.779  21.484  1.00  0.75           N  
ATOM    926  CA  GLU A  65      10.255 -33.961  21.737  1.00  0.75           C  
ATOM    927  C   GLU A  65      11.486 -33.986  20.835  1.00  0.75           C  
ATOM    928  O   GLU A  65      12.548 -34.482  21.227  1.00  0.75           O  
ATOM    929  CB  GLU A  65       9.417 -35.220  21.525  1.00  0.75           C  
ATOM    930  CG  GLU A  65       8.317 -35.411  22.568  1.00  0.75           C  
ATOM    931  CD  GLU A  65       7.462 -36.637  22.318  1.00  0.75           C  
ATOM    932  OE1 GLU A  65       7.612 -37.255  21.292  1.00  0.75           O  
ATOM    933  OE2 GLU A  65       6.655 -36.948  23.165  1.00  0.75           O  
ATOM    934  H   GLU A  65       8.487 -32.903  21.213  1.00  0.75           H  
ATOM    935  HA  GLU A  65      10.590 -33.932  22.775  1.00  0.75           H  
ATOM    936 1HB  GLU A  65       8.960 -35.196  20.554  1.00  0.75           H  
ATOM    937 2HB  GLU A  65      10.066 -36.094  21.561  1.00  0.75           H  
ATOM    938 1HG  GLU A  65       8.773 -35.493  23.549  1.00  0.75           H  
ATOM    939 2HG  GLU A  65       7.682 -34.524  22.562  1.00  0.75           H  
ATOM    940  N   ARG A  66      11.372 -33.412  19.631  1.00  0.73           N  
ATOM    941  CA  ARG A  66      12.474 -33.400  18.678  1.00  0.73           C  
ATOM    942  C   ARG A  66      13.666 -32.598  19.177  1.00  0.73           C  
ATOM    943  O   ARG A  66      14.794 -32.790  18.724  1.00  0.73           O  
ATOM    944  CB  ARG A  66      12.030 -32.834  17.345  1.00  0.73           C  
ATOM    945  CG  ARG A  66      11.108 -33.735  16.563  1.00  0.73           C  
ATOM    946  CD  ARG A  66      10.706 -33.118  15.293  1.00  0.73           C  
ATOM    947  NE  ARG A  66      11.861 -32.866  14.429  1.00  0.73           N  
ATOM    948  CZ  ARG A  66      12.428 -33.765  13.619  1.00  0.73           C  
ATOM    949  NH1 ARG A  66      11.972 -34.999  13.533  1.00  0.73           N  
ATOM    950  NH2 ARG A  66      13.454 -33.373  12.919  1.00  0.73           N  
ATOM    951  H   ARG A  66      10.497 -32.955  19.372  1.00  0.73           H  
ATOM    952  HA  ARG A  66      12.794 -34.429  18.520  1.00  0.73           H  
ATOM    953 1HB  ARG A  66      11.503 -31.891  17.510  1.00  0.73           H  
ATOM    954 2HB  ARG A  66      12.900 -32.616  16.724  1.00  0.73           H  
ATOM    955 1HG  ARG A  66      11.608 -34.678  16.350  1.00  0.73           H  
ATOM    956 2HG  ARG A  66      10.208 -33.922  17.152  1.00  0.73           H  
ATOM    957 1HD  ARG A  66      10.017 -33.774  14.767  1.00  0.73           H  
ATOM    958 2HD  ARG A  66      10.219 -32.179  15.498  1.00  0.73           H  
ATOM    959  HE  ARG A  66      12.300 -31.928  14.428  1.00  0.73           H  
ATOM    960 1HH1 ARG A  66      11.176 -35.283  14.087  1.00  0.73           H  
ATOM    961 2HH1 ARG A  66      12.418 -35.661  12.916  1.00  0.73           H  
ATOM    962 1HH2 ARG A  66      13.749 -32.390  13.038  1.00  0.73           H  
ATOM    963 2HH2 ARG A  66      13.929 -34.002  12.295  1.00  0.73           H  
ATOM    964  N   ALA A  67      13.418 -31.675  20.097  1.00  0.69           N  
ATOM    965  CA  ALA A  67      14.455 -30.835  20.642  1.00  0.69           C  
ATOM    966  C   ALA A  67      15.187 -31.501  21.782  1.00  0.69           C  
ATOM    967  O   ALA A  67      16.170 -30.951  22.278  1.00  0.69           O  
ATOM    968  CB  ALA A  67      13.864 -29.568  21.157  1.00  0.69           C  
ATOM    969  H   ALA A  67      12.479 -31.571  20.480  1.00  0.69           H  
ATOM    970  HA  ALA A  67      15.173 -30.618  19.853  1.00  0.69           H  
ATOM    971 1HB  ALA A  67      14.640 -28.955  21.554  1.00  0.69           H  
ATOM    972 2HB  ALA A  67      13.340 -29.043  20.376  1.00  0.69           H  
ATOM    973 3HB  ALA A  67      13.169 -29.830  21.937  1.00  0.69           H  
ATOM    974  N   SER A  68      14.746 -32.683  22.214  1.00  0.66           N  
ATOM    975  CA  SER A  68      15.373 -33.314  23.363  1.00  0.66           C  
ATOM    976  C   SER A  68      16.853 -33.628  23.137  1.00  0.66           C  
ATOM    977  O   SER A  68      17.640 -33.661  24.088  1.00  0.66           O  
ATOM    978  CB  SER A  68      14.597 -34.565  23.737  1.00  0.66           C  
ATOM    979  OG  SER A  68      14.630 -35.513  22.709  1.00  0.66           O  
ATOM    980  H   SER A  68      13.955 -33.152  21.767  1.00  0.66           H  
ATOM    981  HA  SER A  68      15.297 -32.623  24.201  1.00  0.66           H  
ATOM    982 1HB  SER A  68      15.026 -34.994  24.641  1.00  0.66           H  
ATOM    983 2HB  SER A  68      13.562 -34.302  23.955  1.00  0.66           H  
ATOM    984  HG  SER A  68      13.959 -35.209  22.050  1.00  0.66           H  
ATOM    985  N   GLY A  69      17.257 -33.779  21.872  1.00  0.65           N  
ATOM    986  CA  GLY A  69      18.646 -34.069  21.548  1.00  0.65           C  
ATOM    987  C   GLY A  69      19.526 -32.820  21.596  1.00  0.65           C  
ATOM    988  O   GLY A  69      20.751 -32.929  21.514  1.00  0.65           O  
ATOM    989  H   GLY A  69      16.570 -33.726  21.132  1.00  0.65           H  
ATOM    990 1HA  GLY A  69      19.031 -34.813  22.246  1.00  0.65           H  
ATOM    991 2HA  GLY A  69      18.696 -34.511  20.553  1.00  0.65           H  
ATOM    992  N   LEU A  70      18.895 -31.650  21.729  1.00  0.64           N  
ATOM    993  CA  LEU A  70      19.570 -30.363  21.816  1.00  0.64           C  
ATOM    994  C   LEU A  70      19.525 -29.905  23.255  1.00  0.64           C  
ATOM    995  O   LEU A  70      20.502 -29.383  23.792  1.00  0.64           O  
ATOM    996  CB  LEU A  70      18.873 -29.349  20.926  1.00  0.64           C  
ATOM    997  CG  LEU A  70      18.855 -29.704  19.480  1.00  0.64           C  
ATOM    998  CD1 LEU A  70      18.087 -28.699  18.772  1.00  0.64           C  
ATOM    999  CD2 LEU A  70      20.278 -29.767  18.955  1.00  0.64           C  
ATOM   1000  H   LEU A  70      17.884 -31.643  21.795  1.00  0.64           H  
ATOM   1001  HA  LEU A  70      20.607 -30.473  21.507  1.00  0.64           H  
ATOM   1002 1HB  LEU A  70      17.839 -29.237  21.258  1.00  0.64           H  
ATOM   1003 2HB  LEU A  70      19.373 -28.390  21.027  1.00  0.64           H  
ATOM   1004  HG  LEU A  70      18.365 -30.670  19.340  1.00  0.64           H  
ATOM   1005 1HD1 LEU A  70      18.068 -28.932  17.749  1.00  0.64           H  
ATOM   1006 2HD1 LEU A  70      17.073 -28.664  19.165  1.00  0.64           H  
ATOM   1007 3HD1 LEU A  70      18.560 -27.768  18.901  1.00  0.64           H  
ATOM   1008 1HD2 LEU A  70      20.260 -30.017  17.893  1.00  0.64           H  
ATOM   1009 2HD2 LEU A  70      20.765 -28.801  19.089  1.00  0.64           H  
ATOM   1010 3HD2 LEU A  70      20.836 -30.528  19.498  1.00  0.64           H  
ATOM   1011  N   VAL A  71      18.396 -30.163  23.906  1.00  0.65           N  
ATOM   1012  CA  VAL A  71      18.197 -29.796  25.298  1.00  0.65           C  
ATOM   1013  C   VAL A  71      19.222 -30.537  26.142  1.00  0.65           C  
ATOM   1014  O   VAL A  71      19.867 -29.962  27.019  1.00  0.65           O  
ATOM   1015  CB  VAL A  71      16.759 -30.089  25.734  1.00  0.65           C  
ATOM   1016  CG1 VAL A  71      16.612 -29.900  27.221  1.00  0.65           C  
ATOM   1017  CG2 VAL A  71      15.818 -29.140  24.996  1.00  0.65           C  
ATOM   1018  H   VAL A  71      17.627 -30.594  23.403  1.00  0.65           H  
ATOM   1019  HA  VAL A  71      18.364 -28.734  25.406  1.00  0.65           H  
ATOM   1020  HB  VAL A  71      16.519 -31.117  25.496  1.00  0.65           H  
ATOM   1021 1HG1 VAL A  71      15.586 -30.113  27.513  1.00  0.65           H  
ATOM   1022 2HG1 VAL A  71      17.287 -30.577  27.740  1.00  0.65           H  
ATOM   1023 3HG1 VAL A  71      16.858 -28.866  27.479  1.00  0.65           H  
ATOM   1024 1HG2 VAL A  71      14.799 -29.359  25.298  1.00  0.65           H  
ATOM   1025 2HG2 VAL A  71      16.068 -28.108  25.253  1.00  0.65           H  
ATOM   1026 3HG2 VAL A  71      15.914 -29.269  23.932  1.00  0.65           H  
ATOM   1027  N   ALA A  72      19.459 -31.802  25.806  1.00  0.66           N  
ATOM   1028  CA  ALA A  72      20.466 -32.618  26.469  1.00  0.66           C  
ATOM   1029  C   ALA A  72      21.872 -31.988  26.396  1.00  0.66           C  
ATOM   1030  O   ALA A  72      22.733 -32.295  27.222  1.00  0.66           O  
ATOM   1031  CB  ALA A  72      20.502 -33.991  25.824  1.00  0.66           C  
ATOM   1032  H   ALA A  72      18.889 -32.249  25.086  1.00  0.66           H  
ATOM   1033  HA  ALA A  72      20.188 -32.712  27.518  1.00  0.66           H  
ATOM   1034 1HB  ALA A  72      21.234 -34.615  26.330  1.00  0.66           H  
ATOM   1035 2HB  ALA A  72      19.516 -34.452  25.892  1.00  0.66           H  
ATOM   1036 3HB  ALA A  72      20.778 -33.884  24.772  1.00  0.66           H  
ATOM   1037  N   GLN A  73      22.123 -31.160  25.372  1.00  0.68           N  
ATOM   1038  CA  GLN A  73      23.403 -30.502  25.143  1.00  0.68           C  
ATOM   1039  C   GLN A  73      23.449 -29.087  25.737  1.00  0.68           C  
ATOM   1040  O   GLN A  73      24.456 -28.388  25.598  1.00  0.68           O  
ATOM   1041  CB  GLN A  73      23.686 -30.412  23.645  1.00  0.68           C  
ATOM   1042  CG  GLN A  73      23.872 -31.712  22.938  1.00  0.68           C  
ATOM   1043  CD  GLN A  73      24.107 -31.501  21.448  1.00  0.68           C  
ATOM   1044  OE1 GLN A  73      25.142 -30.968  21.026  1.00  0.68           O  
ATOM   1045  NE2 GLN A  73      23.147 -31.911  20.649  1.00  0.68           N  
ATOM   1046  H   GLN A  73      21.377 -30.913  24.735  1.00  0.68           H  
ATOM   1047  HA  GLN A  73      24.183 -31.093  25.619  1.00  0.68           H  
ATOM   1048 1HB  GLN A  73      22.836 -29.961  23.175  1.00  0.68           H  
ATOM   1049 2HB  GLN A  73      24.549 -29.774  23.461  1.00  0.68           H  
ATOM   1050 1HG  GLN A  73      24.726 -32.236  23.359  1.00  0.68           H  
ATOM   1051 2HG  GLN A  73      22.962 -32.307  23.058  1.00  0.68           H  
ATOM   1052 1HE2 GLN A  73      23.232 -31.812  19.660  1.00  0.68           H  
ATOM   1053 2HE2 GLN A  73      22.308 -32.330  21.032  1.00  0.68           H  
ATOM   1054  N   GLY A  74      22.357 -28.655  26.378  1.00  0.69           N  
ATOM   1055  CA  GLY A  74      22.277 -27.322  26.964  1.00  0.69           C  
ATOM   1056  C   GLY A  74      21.264 -26.358  26.323  1.00  0.69           C  
ATOM   1057  O   GLY A  74      21.162 -25.210  26.764  1.00  0.69           O  
ATOM   1058  H   GLY A  74      21.551 -29.266  26.489  1.00  0.69           H  
ATOM   1059 1HA  GLY A  74      22.029 -27.432  28.019  1.00  0.69           H  
ATOM   1060 2HA  GLY A  74      23.264 -26.864  26.933  1.00  0.69           H  
ATOM   1061  N   ALA A  75      20.526 -26.779  25.290  1.00  0.70           N  
ATOM   1062  CA  ALA A  75      19.537 -25.870  24.696  1.00  0.70           C  
ATOM   1063  C   ALA A  75      18.336 -25.691  25.609  1.00  0.70           C  
ATOM   1064  O   ALA A  75      17.982 -26.587  26.375  1.00  0.70           O  
ATOM   1065  CB  ALA A  75      19.030 -26.354  23.351  1.00  0.70           C  
ATOM   1066  H   ALA A  75      20.628 -27.722  24.921  1.00  0.70           H  
ATOM   1067  HA  ALA A  75      20.015 -24.902  24.564  1.00  0.70           H  
ATOM   1068 1HB  ALA A  75      18.327 -25.622  22.977  1.00  0.70           H  
ATOM   1069 2HB  ALA A  75      19.836 -26.451  22.669  1.00  0.70           H  
ATOM   1070 3HB  ALA A  75      18.531 -27.298  23.462  1.00  0.70           H  
ATOM   1071  N   SER A  76      17.694 -24.540  25.502  1.00  0.72           N  
ATOM   1072  CA  SER A  76      16.452 -24.296  26.219  1.00  0.72           C  
ATOM   1073  C   SER A  76      15.271 -24.500  25.276  1.00  0.72           C  
ATOM   1074  O   SER A  76      15.269 -23.975  24.169  1.00  0.72           O  
ATOM   1075  CB  SER A  76      16.434 -22.891  26.784  1.00  0.72           C  
ATOM   1076  OG  SER A  76      15.212 -22.618  27.414  1.00  0.72           O  
ATOM   1077  H   SER A  76      18.083 -23.825  24.888  1.00  0.72           H  
ATOM   1078  HA  SER A  76      16.372 -25.010  27.039  1.00  0.72           H  
ATOM   1079 1HB  SER A  76      17.251 -22.769  27.496  1.00  0.72           H  
ATOM   1080 2HB  SER A  76      16.596 -22.181  25.977  1.00  0.72           H  
ATOM   1081  HG  SER A  76      14.526 -22.932  26.814  1.00  0.72           H  
ATOM   1082  N   LEU A  77      14.295 -25.294  25.683  1.00  0.73           N  
ATOM   1083  CA  LEU A  77      13.147 -25.572  24.818  1.00  0.73           C  
ATOM   1084  C   LEU A  77      11.937 -24.713  25.110  1.00  0.73           C  
ATOM   1085  O   LEU A  77      11.410 -24.699  26.224  1.00  0.73           O  
ATOM   1086  CB  LEU A  77      12.829 -27.058  24.888  1.00  0.73           C  
ATOM   1087  CG  LEU A  77      11.578 -27.566  24.207  1.00  0.73           C  
ATOM   1088  CD1 LEU A  77      11.619 -27.268  22.718  1.00  0.73           C  
ATOM   1089  CD2 LEU A  77      11.545 -29.083  24.465  1.00  0.73           C  
ATOM   1090  H   LEU A  77      14.344 -25.714  26.602  1.00  0.73           H  
ATOM   1091  HA  LEU A  77      13.441 -25.361  23.791  1.00  0.73           H  
ATOM   1092 1HB  LEU A  77      13.641 -27.566  24.402  1.00  0.73           H  
ATOM   1093 2HB  LEU A  77      12.800 -27.368  25.931  1.00  0.73           H  
ATOM   1094  HG  LEU A  77      10.686 -27.092  24.623  1.00  0.73           H  
ATOM   1095 1HD1 LEU A  77      10.730 -27.666  22.237  1.00  0.73           H  
ATOM   1096 2HD1 LEU A  77      11.651 -26.197  22.567  1.00  0.73           H  
ATOM   1097 3HD1 LEU A  77      12.474 -27.697  22.295  1.00  0.73           H  
ATOM   1098 1HD2 LEU A  77      10.685 -29.523  24.007  1.00  0.73           H  
ATOM   1099 2HD2 LEU A  77      12.437 -29.547  24.055  1.00  0.73           H  
ATOM   1100 3HD2 LEU A  77      11.512 -29.267  25.538  1.00  0.73           H  
ATOM   1101  N   ALA A  78      11.549 -23.940  24.105  1.00  0.75           N  
ATOM   1102  CA  ALA A  78      10.435 -23.018  24.215  1.00  0.75           C  
ATOM   1103  C   ALA A  78       9.100 -23.747  24.307  1.00  0.75           C  
ATOM   1104  O   ALA A  78       8.880 -24.737  23.610  1.00  0.75           O  
ATOM   1105  CB  ALA A  78      10.448 -22.105  23.022  1.00  0.75           C  
ATOM   1106  H   ALA A  78      12.041 -24.022  23.210  1.00  0.75           H  
ATOM   1107  HA  ALA A  78      10.563 -22.430  25.124  1.00  0.75           H  
ATOM   1108 1HB  ALA A  78       9.646 -21.401  23.100  1.00  0.75           H  
ATOM   1109 2HB  ALA A  78      11.395 -21.587  22.993  1.00  0.75           H  
ATOM   1110 3HB  ALA A  78      10.330 -22.694  22.119  1.00  0.75           H  
ATOM   1111  N   ALA A  79       8.167 -23.213  25.105  1.00  0.77           N  
ATOM   1112  CA  ALA A  79       6.812 -23.768  25.167  1.00  0.77           C  
ATOM   1113  C   ALA A  79       5.936 -23.227  24.033  1.00  0.77           C  
ATOM   1114  O   ALA A  79       4.848 -23.740  23.762  1.00  0.77           O  
ATOM   1115  CB  ALA A  79       6.174 -23.442  26.504  1.00  0.77           C  
ATOM   1116  H   ALA A  79       8.389 -22.409  25.686  1.00  0.77           H  
ATOM   1117  HA  ALA A  79       6.882 -24.849  25.056  1.00  0.77           H  
ATOM   1118 1HB  ALA A  79       5.178 -23.877  26.547  1.00  0.77           H  
ATOM   1119 2HB  ALA A  79       6.786 -23.848  27.308  1.00  0.77           H  
ATOM   1120 3HB  ALA A  79       6.103 -22.356  26.612  1.00  0.77           H  
ATOM   1121  N   SER A  80       6.417 -22.168  23.394  1.00  0.78           N  
ATOM   1122  CA  SER A  80       5.704 -21.472  22.331  1.00  0.78           C  
ATOM   1123  C   SER A  80       6.659 -20.693  21.450  1.00  0.78           C  
ATOM   1124  O   SER A  80       7.781 -20.399  21.855  1.00  0.78           O  
ATOM   1125  CB  SER A  80       4.692 -20.501  22.921  1.00  0.78           C  
ATOM   1126  OG  SER A  80       5.324 -19.432  23.623  1.00  0.78           O  
ATOM   1127  H   SER A  80       7.319 -21.830  23.683  1.00  0.78           H  
ATOM   1128  HA  SER A  80       5.186 -22.210  21.716  1.00  0.78           H  
ATOM   1129 1HB  SER A  80       4.081 -20.094  22.117  1.00  0.78           H  
ATOM   1130 2HB  SER A  80       4.024 -21.036  23.596  1.00  0.78           H  
ATOM   1131  HG  SER A  80       5.541 -19.780  24.510  1.00  0.78           H  
ATOM   1132  N   ILE A  81       6.198 -20.287  20.272  1.00  0.79           N  
ATOM   1133  CA  ILE A  81       7.049 -19.469  19.424  1.00  0.79           C  
ATOM   1134  C   ILE A  81       7.341 -18.119  20.072  1.00  0.79           C  
ATOM   1135  O   ILE A  81       8.404 -17.534  19.864  1.00  0.79           O  
ATOM   1136  CB  ILE A  81       6.433 -19.232  18.047  1.00  0.79           C  
ATOM   1137  CG1 ILE A  81       7.537 -18.713  17.135  1.00  0.79           C  
ATOM   1138  CG2 ILE A  81       5.232 -18.237  18.148  1.00  0.79           C  
ATOM   1139  CD1 ILE A  81       8.627 -19.730  16.904  1.00  0.79           C  
ATOM   1140  H   ILE A  81       5.273 -20.548  19.963  1.00  0.79           H  
ATOM   1141  HA  ILE A  81       7.988 -19.995  19.279  1.00  0.79           H  
ATOM   1142  HB  ILE A  81       6.086 -20.180  17.631  1.00  0.79           H  
ATOM   1143 1HG1 ILE A  81       7.115 -18.444  16.186  1.00  0.79           H  
ATOM   1144 2HG1 ILE A  81       7.983 -17.828  17.580  1.00  0.79           H  
ATOM   1145 1HG2 ILE A  81       4.797 -18.061  17.192  1.00  0.79           H  
ATOM   1146 2HG2 ILE A  81       4.474 -18.655  18.803  1.00  0.79           H  
ATOM   1147 3HG2 ILE A  81       5.550 -17.290  18.536  1.00  0.79           H  
ATOM   1148 1HD1 ILE A  81       9.372 -19.307  16.254  1.00  0.79           H  
ATOM   1149 2HD1 ILE A  81       9.082 -20.006  17.843  1.00  0.79           H  
ATOM   1150 3HD1 ILE A  81       8.209 -20.617  16.446  1.00  0.79           H  
ATOM   1151  N   THR A  82       6.407 -17.632  20.889  1.00  0.80           N  
ATOM   1152  CA  THR A  82       6.603 -16.364  21.550  1.00  0.80           C  
ATOM   1153  C   THR A  82       7.776 -16.507  22.505  1.00  0.80           C  
ATOM   1154  O   THR A  82       8.675 -15.658  22.527  1.00  0.80           O  
ATOM   1155  CB  THR A  82       5.338 -15.933  22.306  1.00  0.80           C  
ATOM   1156  OG1 THR A  82       4.249 -15.806  21.379  1.00  0.80           O  
ATOM   1157  CG2 THR A  82       5.575 -14.597  22.951  1.00  0.80           C  
ATOM   1158  H   THR A  82       5.557 -18.152  21.038  1.00  0.80           H  
ATOM   1159  HA  THR A  82       6.850 -15.607  20.810  1.00  0.80           H  
ATOM   1160  HB  THR A  82       5.088 -16.672  23.067  1.00  0.80           H  
ATOM   1161  HG1 THR A  82       3.555 -15.261  21.768  1.00  0.80           H  
ATOM   1162 1HG2 THR A  82       4.676 -14.284  23.480  1.00  0.80           H  
ATOM   1163 2HG2 THR A  82       6.406 -14.670  23.655  1.00  0.80           H  
ATOM   1164 3HG2 THR A  82       5.810 -13.875  22.178  1.00  0.80           H  
ATOM   1165  N   ASP A  83       7.797 -17.603  23.278  1.00  0.81           N  
ATOM   1166  CA  ASP A  83       8.913 -17.824  24.196  1.00  0.81           C  
ATOM   1167  C   ASP A  83      10.212 -17.993  23.425  1.00  0.81           C  
ATOM   1168  O   ASP A  83      11.264 -17.484  23.826  1.00  0.81           O  
ATOM   1169  CB  ASP A  83       8.730 -19.105  25.024  1.00  0.81           C  
ATOM   1170  CG  ASP A  83       7.673 -19.067  26.108  1.00  0.81           C  
ATOM   1171  OD1 ASP A  83       7.191 -18.015  26.456  1.00  0.81           O  
ATOM   1172  OD2 ASP A  83       7.361 -20.139  26.591  1.00  0.81           O  
ATOM   1173  H   ASP A  83       7.030 -18.276  23.228  1.00  0.81           H  
ATOM   1174  HA  ASP A  83       9.001 -16.966  24.860  1.00  0.81           H  
ATOM   1175 1HB  ASP A  83       8.463 -19.904  24.349  1.00  0.81           H  
ATOM   1176 2HB  ASP A  83       9.682 -19.375  25.478  1.00  0.81           H  
ATOM   1177  N   ALA A  84      10.124 -18.695  22.292  1.00  0.82           N  
ATOM   1178  CA  ALA A  84      11.297 -18.995  21.507  1.00  0.82           C  
ATOM   1179  C   ALA A  84      11.993 -17.740  21.055  1.00  0.82           C  
ATOM   1180  O   ALA A  84      13.208 -17.627  21.191  1.00  0.82           O  
ATOM   1181  CB  ALA A  84      10.900 -19.825  20.294  1.00  0.82           C  
ATOM   1182  H   ALA A  84       9.224 -19.080  22.005  1.00  0.82           H  
ATOM   1183  HA  ALA A  84      11.981 -19.560  22.130  1.00  0.82           H  
ATOM   1184 1HB  ALA A  84      11.761 -20.091  19.712  1.00  0.82           H  
ATOM   1185 2HB  ALA A  84      10.399 -20.726  20.611  1.00  0.82           H  
ATOM   1186 3HB  ALA A  84      10.230 -19.244  19.688  1.00  0.82           H  
ATOM   1187  N   VAL A  85      11.234 -16.754  20.600  1.00  0.85           N  
ATOM   1188  CA  VAL A  85      11.867 -15.529  20.144  1.00  0.85           C  
ATOM   1189  C   VAL A  85      12.197 -14.594  21.313  1.00  0.85           C  
ATOM   1190  O   VAL A  85      13.213 -13.894  21.288  1.00  0.85           O  
ATOM   1191  CB  VAL A  85      10.984 -14.831  19.106  1.00  0.85           C  
ATOM   1192  CG1 VAL A  85      10.713 -15.789  17.966  1.00  0.85           C  
ATOM   1193  CG2 VAL A  85       9.725 -14.372  19.714  1.00  0.85           C  
ATOM   1194  H   VAL A  85      10.224 -16.888  20.514  1.00  0.85           H  
ATOM   1195  HA  VAL A  85      12.801 -15.795  19.648  1.00  0.85           H  
ATOM   1196  HB  VAL A  85      11.523 -13.981  18.710  1.00  0.85           H  
ATOM   1197 1HG1 VAL A  85      10.103 -15.298  17.218  1.00  0.85           H  
ATOM   1198 2HG1 VAL A  85      11.654 -16.096  17.529  1.00  0.85           H  
ATOM   1199 3HG1 VAL A  85      10.185 -16.662  18.339  1.00  0.85           H  
ATOM   1200 1HG2 VAL A  85       9.133 -13.876  18.984  1.00  0.85           H  
ATOM   1201 2HG2 VAL A  85       9.186 -15.215  20.106  1.00  0.85           H  
ATOM   1202 3HG2 VAL A  85       9.946 -13.686  20.494  1.00  0.85           H  
ATOM   1203  N   SER A  86      11.376 -14.611  22.370  1.00  0.87           N  
ATOM   1204  CA  SER A  86      11.598 -13.741  23.515  1.00  0.87           C  
ATOM   1205  C   SER A  86      12.949 -14.046  24.145  1.00  0.87           C  
ATOM   1206  O   SER A  86      13.687 -13.145  24.556  1.00  0.87           O  
ATOM   1207  CB  SER A  86      10.502 -13.947  24.549  1.00  0.87           C  
ATOM   1208  OG  SER A  86       9.252 -13.558  24.052  1.00  0.87           O  
ATOM   1209  H   SER A  86      10.549 -15.208  22.369  1.00  0.87           H  
ATOM   1210  HA  SER A  86      11.588 -12.705  23.177  1.00  0.87           H  
ATOM   1211 1HB  SER A  86      10.469 -14.996  24.832  1.00  0.87           H  
ATOM   1212 2HB  SER A  86      10.736 -13.375  25.441  1.00  0.87           H  
ATOM   1213  HG  SER A  86       9.055 -14.195  23.333  1.00  0.87           H  
ATOM   1214  N   ALA A  87      13.291 -15.329  24.144  1.00  0.89           N  
ATOM   1215  CA  ALA A  87      14.515 -15.863  24.703  1.00  0.89           C  
ATOM   1216  C   ALA A  87      15.811 -15.289  24.116  1.00  0.89           C  
ATOM   1217  O   ALA A  87      16.834 -15.340  24.803  1.00  0.89           O  
ATOM   1218  CB  ALA A  87      14.530 -17.359  24.506  1.00  0.89           C  
ATOM   1219  H   ALA A  87      12.618 -16.007  23.785  1.00  0.89           H  
ATOM   1220  HA  ALA A  87      14.507 -15.643  25.767  1.00  0.89           H  
ATOM   1221 1HB  ALA A  87      15.420 -17.779  24.963  1.00  0.89           H  
ATOM   1222 2HB  ALA A  87      13.643 -17.796  24.957  1.00  0.89           H  
ATOM   1223 3HB  ALA A  87      14.535 -17.572  23.436  1.00  0.89           H  
ATOM   1224  N   SER A  88      15.834 -14.802  22.867  1.00  0.88           N  
ATOM   1225  CA  SER A  88      17.136 -14.337  22.371  1.00  0.88           C  
ATOM   1226  C   SER A  88      17.070 -13.233  21.313  1.00  0.88           C  
ATOM   1227  O   SER A  88      16.121 -13.193  20.547  1.00  0.88           O  
ATOM   1228  CB  SER A  88      17.836 -15.491  21.704  1.00  0.88           C  
ATOM   1229  OG  SER A  88      17.173 -15.849  20.530  1.00  0.88           O  
ATOM   1230  H   SER A  88      14.979 -14.723  22.314  1.00  0.88           H  
ATOM   1231  HA  SER A  88      17.695 -13.997  23.230  1.00  0.88           H  
ATOM   1232 1HB  SER A  88      18.792 -15.183  21.455  1.00  0.88           H  
ATOM   1233 2HB  SER A  88      17.925 -16.346  22.369  1.00  0.88           H  
ATOM   1234  HG  SER A  88      16.616 -16.607  20.731  1.00  0.88           H  
ATOM   1235  N   PRO A  89      18.100 -12.363  21.174  1.00  0.86           N  
ATOM   1236  CA  PRO A  89      18.226 -11.364  20.116  1.00  0.86           C  
ATOM   1237  C   PRO A  89      18.083 -11.894  18.691  1.00  0.86           C  
ATOM   1238  O   PRO A  89      17.549 -11.176  17.836  1.00  0.86           O  
ATOM   1239  CB  PRO A  89      19.646 -10.839  20.339  1.00  0.86           C  
ATOM   1240  CG  PRO A  89      19.887 -11.016  21.802  1.00  0.86           C  
ATOM   1241  CD  PRO A  89      19.222 -12.333  22.138  1.00  0.86           C  
ATOM   1242  HA  PRO A  89      17.491 -10.563  20.300  1.00  0.86           H  
ATOM   1243 1HB  PRO A  89      20.344 -11.409  19.723  1.00  0.86           H  
ATOM   1244 2HB  PRO A  89      19.724  -9.793  20.015  1.00  0.86           H  
ATOM   1245 1HG  PRO A  89      20.960 -11.006  22.010  1.00  0.86           H  
ATOM   1246 2HG  PRO A  89      19.454 -10.168  22.352  1.00  0.86           H  
ATOM   1247 1HD  PRO A  89      19.911 -13.162  21.949  1.00  0.86           H  
ATOM   1248 2HD  PRO A  89      18.886 -12.278  23.185  1.00  0.86           H  
ATOM   1249  N   VAL A  90      18.543 -13.130  18.427  1.00  0.82           N  
ATOM   1250  CA  VAL A  90      18.471 -13.672  17.065  1.00  0.82           C  
ATOM   1251  C   VAL A  90      17.705 -14.956  16.913  1.00  0.82           C  
ATOM   1252  O   VAL A  90      18.037 -15.941  17.564  1.00  0.82           O  
ATOM   1253  CB  VAL A  90      19.873 -13.984  16.543  1.00  0.82           C  
ATOM   1254  CG1 VAL A  90      19.808 -14.605  15.139  1.00  0.82           C  
ATOM   1255  CG2 VAL A  90      20.661 -12.780  16.518  1.00  0.82           C  
ATOM   1256  H   VAL A  90      18.996 -13.701  19.148  1.00  0.82           H  
ATOM   1257  HA  VAL A  90      18.005 -12.925  16.424  1.00  0.82           H  
ATOM   1258  HB  VAL A  90      20.330 -14.691  17.208  1.00  0.82           H  
ATOM   1259 1HG1 VAL A  90      20.818 -14.829  14.792  1.00  0.82           H  
ATOM   1260 2HG1 VAL A  90      19.230 -15.523  15.160  1.00  0.82           H  
ATOM   1261 3HG1 VAL A  90      19.339 -13.896  14.464  1.00  0.82           H  
ATOM   1262 1HG2 VAL A  90      21.657 -13.032  16.170  1.00  0.82           H  
ATOM   1263 2HG2 VAL A  90      20.209 -12.054  15.845  1.00  0.82           H  
ATOM   1264 3HG2 VAL A  90      20.719 -12.367  17.512  1.00  0.82           H  
ATOM   1265  N   THR A  91      16.754 -14.976  15.998  1.00  0.78           N  
ATOM   1266  CA  THR A  91      16.039 -16.196  15.700  1.00  0.78           C  
ATOM   1267  C   THR A  91      16.354 -16.645  14.279  1.00  0.78           C  
ATOM   1268  O   THR A  91      16.250 -15.848  13.350  1.00  0.78           O  
ATOM   1269  CB  THR A  91      14.529 -16.011  15.836  1.00  0.78           C  
ATOM   1270  OG1 THR A  91      14.209 -15.614  17.168  1.00  0.78           O  
ATOM   1271  CG2 THR A  91      13.849 -17.305  15.537  1.00  0.78           C  
ATOM   1272  H   THR A  91      16.510 -14.115  15.517  1.00  0.78           H  
ATOM   1273  HA  THR A  91      16.360 -16.973  16.382  1.00  0.78           H  
ATOM   1274  HB  THR A  91      14.196 -15.257  15.159  1.00  0.78           H  
ATOM   1275  HG1 THR A  91      14.728 -16.129  17.786  1.00  0.78           H  
ATOM   1276 1HG2 THR A  91      12.799 -17.184  15.650  1.00  0.78           H  
ATOM   1277 2HG2 THR A  91      14.066 -17.634  14.524  1.00  0.78           H  
ATOM   1278 3HG2 THR A  91      14.209 -18.042  16.237  1.00  0.78           H  
ATOM   1279  N   ILE A  92      16.717 -17.912  14.130  1.00  0.75           N  
ATOM   1280  CA  ILE A  92      17.016 -18.534  12.849  1.00  0.75           C  
ATOM   1281  C   ILE A  92      15.898 -19.457  12.411  1.00  0.75           C  
ATOM   1282  O   ILE A  92      15.451 -20.303  13.187  1.00  0.75           O  
ATOM   1283  CB  ILE A  92      18.315 -19.359  12.880  1.00  0.75           C  
ATOM   1284  CG1 ILE A  92      19.532 -18.478  13.155  1.00  0.75           C  
ATOM   1285  CG2 ILE A  92      18.466 -20.116  11.595  1.00  0.75           C  
ATOM   1286  CD1 ILE A  92      20.792 -19.283  13.381  1.00  0.75           C  
ATOM   1287  H   ILE A  92      16.793 -18.476  14.964  1.00  0.75           H  
ATOM   1288  HA  ILE A  92      17.126 -17.755  12.108  1.00  0.75           H  
ATOM   1289  HB  ILE A  92      18.259 -20.069  13.701  1.00  0.75           H  
ATOM   1290 1HG1 ILE A  92      19.695 -17.813  12.314  1.00  0.75           H  
ATOM   1291 2HG1 ILE A  92      19.342 -17.878  14.044  1.00  0.75           H  
ATOM   1292 1HG2 ILE A  92      19.364 -20.699  11.643  1.00  0.75           H  
ATOM   1293 2HG2 ILE A  92      17.615 -20.782  11.446  1.00  0.75           H  
ATOM   1294 3HG2 ILE A  92      18.524 -19.412  10.765  1.00  0.75           H  
ATOM   1295 1HD1 ILE A  92      21.630 -18.612  13.580  1.00  0.75           H  
ATOM   1296 2HD1 ILE A  92      20.651 -19.949  14.229  1.00  0.75           H  
ATOM   1297 3HD1 ILE A  92      21.005 -19.876  12.492  1.00  0.75           H  
ATOM   1298  N   MET A  93      15.429 -19.281  11.183  1.00  0.75           N  
ATOM   1299  CA  MET A  93      14.366 -20.131  10.680  1.00  0.75           C  
ATOM   1300  C   MET A  93      14.868 -21.190   9.707  1.00  0.75           C  
ATOM   1301  O   MET A  93      15.526 -20.896   8.702  1.00  0.75           O  
ATOM   1302  CB  MET A  93      13.302 -19.280  10.005  1.00  0.75           C  
ATOM   1303  CG  MET A  93      12.538 -18.457  10.964  1.00  0.75           C  
ATOM   1304  SD  MET A  93      13.412 -16.959  11.437  1.00  0.75           S  
ATOM   1305  CE  MET A  93      13.171 -16.100   9.918  1.00  0.75           C  
ATOM   1306  H   MET A  93      15.824 -18.541  10.608  1.00  0.75           H  
ATOM   1307  HA  MET A  93      13.913 -20.656  11.521  1.00  0.75           H  
ATOM   1308 1HB  MET A  93      13.757 -18.619   9.281  1.00  0.75           H  
ATOM   1309 2HB  MET A  93      12.602 -19.918   9.467  1.00  0.75           H  
ATOM   1310 1HG  MET A  93      11.589 -18.176  10.517  1.00  0.75           H  
ATOM   1311 2HG  MET A  93      12.365 -19.054  11.856  1.00  0.75           H  
ATOM   1312 1HE  MET A  93      13.678 -15.160   9.935  1.00  0.75           H  
ATOM   1313 2HE  MET A  93      13.571 -16.691   9.138  1.00  0.75           H  
ATOM   1314 3HE  MET A  93      12.111 -15.949   9.736  1.00  0.75           H  
ATOM   1315  N   CYS A  94      14.531 -22.437  10.019  1.00  0.78           N  
ATOM   1316  CA  CYS A  94      14.837 -23.598   9.189  1.00  0.78           C  
ATOM   1317  C   CYS A  94      13.556 -24.334   8.845  1.00  0.78           C  
ATOM   1318  O   CYS A  94      13.542 -25.544   8.621  1.00  0.78           O  
ATOM   1319  CB  CYS A  94      15.826 -24.516   9.877  1.00  0.78           C  
ATOM   1320  SG  CYS A  94      17.395 -23.738  10.113  1.00  0.78           S  
ATOM   1321  H   CYS A  94      14.028 -22.598  10.895  1.00  0.78           H  
ATOM   1322  HA  CYS A  94      15.291 -23.251   8.261  1.00  0.78           H  
ATOM   1323 1HB  CYS A  94      15.432 -24.816  10.853  1.00  0.78           H  
ATOM   1324 2HB  CYS A  94      15.968 -25.414   9.286  1.00  0.78           H  
ATOM   1325  HG  CYS A  94      17.484 -23.268   8.870  1.00  0.78           H  
ATOM   1326  N   LEU A  95      12.482 -23.574   8.818  1.00  0.82           N  
ATOM   1327  CA  LEU A  95      11.144 -24.046   8.524  1.00  0.82           C  
ATOM   1328  C   LEU A  95      11.094 -24.501   7.071  1.00  0.82           C  
ATOM   1329  O   LEU A  95      11.863 -24.012   6.252  1.00  0.82           O  
ATOM   1330  CB  LEU A  95      10.170 -22.912   8.850  1.00  0.82           C  
ATOM   1331  CG  LEU A  95      10.146 -22.543  10.375  1.00  0.82           C  
ATOM   1332  CD1 LEU A  95       9.343 -21.317  10.608  1.00  0.82           C  
ATOM   1333  CD2 LEU A  95       9.533 -23.681  11.144  1.00  0.82           C  
ATOM   1334  H   LEU A  95      12.614 -22.594   9.015  1.00  0.82           H  
ATOM   1335  HA  LEU A  95      10.925 -24.899   9.165  1.00  0.82           H  
ATOM   1336 1HB  LEU A  95      10.464 -22.027   8.287  1.00  0.82           H  
ATOM   1337 2HB  LEU A  95       9.171 -23.200   8.543  1.00  0.82           H  
ATOM   1338  HG  LEU A  95      11.171 -22.368  10.726  1.00  0.82           H  
ATOM   1339 1HD1 LEU A  95       9.338 -21.090  11.669  1.00  0.82           H  
ATOM   1340 2HD1 LEU A  95       9.776 -20.486  10.058  1.00  0.82           H  
ATOM   1341 3HD1 LEU A  95       8.333 -21.495  10.273  1.00  0.82           H  
ATOM   1342 1HD2 LEU A  95       9.517 -23.447  12.200  1.00  0.82           H  
ATOM   1343 2HD2 LEU A  95       8.526 -23.842  10.802  1.00  0.82           H  
ATOM   1344 3HD2 LEU A  95      10.107 -24.573  10.976  1.00  0.82           H  
ATOM   1345  N   ASN A  96      10.218 -25.456   6.753  1.00  0.86           N  
ATOM   1346  CA  ASN A  96      10.138 -26.006   5.394  1.00  0.86           C  
ATOM   1347  C   ASN A  96       9.852 -24.974   4.301  1.00  0.86           C  
ATOM   1348  O   ASN A  96      10.365 -25.092   3.182  1.00  0.86           O  
ATOM   1349  CB  ASN A  96       9.059 -27.075   5.342  1.00  0.86           C  
ATOM   1350  CG  ASN A  96       9.441 -28.357   6.045  1.00  0.86           C  
ATOM   1351  OD1 ASN A  96      10.622 -28.644   6.271  1.00  0.86           O  
ATOM   1352  ND2 ASN A  96       8.449 -29.134   6.405  1.00  0.86           N  
ATOM   1353  H   ASN A  96       9.608 -25.819   7.469  1.00  0.86           H  
ATOM   1354  HA  ASN A  96      11.102 -26.458   5.158  1.00  0.86           H  
ATOM   1355 1HB  ASN A  96       8.145 -26.682   5.795  1.00  0.86           H  
ATOM   1356 2HB  ASN A  96       8.831 -27.297   4.300  1.00  0.86           H  
ATOM   1357 1HD2 ASN A  96       8.635 -29.996   6.879  1.00  0.86           H  
ATOM   1358 2HD2 ASN A  96       7.506 -28.866   6.209  1.00  0.86           H  
ATOM   1359  N   ASN A  97       9.045 -23.970   4.617  1.00  0.90           N  
ATOM   1360  CA  ASN A  97       8.686 -22.952   3.638  1.00  0.90           C  
ATOM   1361  C   ASN A  97       8.266 -21.622   4.272  1.00  0.90           C  
ATOM   1362  O   ASN A  97       8.109 -21.515   5.494  1.00  0.90           O  
ATOM   1363  CB  ASN A  97       7.632 -23.519   2.704  1.00  0.90           C  
ATOM   1364  CG  ASN A  97       6.409 -24.029   3.419  1.00  0.90           C  
ATOM   1365  OD1 ASN A  97       5.810 -23.366   4.274  1.00  0.90           O  
ATOM   1366  ND2 ASN A  97       6.014 -25.236   3.068  1.00  0.90           N  
ATOM   1367  H   ASN A  97       8.681 -23.922   5.553  1.00  0.90           H  
ATOM   1368  HA  ASN A  97       9.560 -22.755   3.020  1.00  0.90           H  
ATOM   1369 1HB  ASN A  97       7.331 -22.762   1.981  1.00  0.90           H  
ATOM   1370 2HB  ASN A  97       8.066 -24.345   2.142  1.00  0.90           H  
ATOM   1371 1HD2 ASN A  97       5.200 -25.643   3.491  1.00  0.90           H  
ATOM   1372 2HD2 ASN A  97       6.521 -25.748   2.371  1.00  0.90           H  
ATOM   1373  N   TYR A  98       7.997 -20.622   3.431  1.00  0.91           N  
ATOM   1374  CA  TYR A  98       7.608 -19.314   3.942  1.00  0.91           C  
ATOM   1375  C   TYR A  98       6.190 -19.324   4.488  1.00  0.91           C  
ATOM   1376  O   TYR A  98       5.880 -18.606   5.436  1.00  0.91           O  
ATOM   1377  CB  TYR A  98       7.794 -18.272   2.847  1.00  0.91           C  
ATOM   1378  CG  TYR A  98       9.262 -17.913   2.612  1.00  0.91           C  
ATOM   1379  CD1 TYR A  98      10.065 -18.692   1.780  1.00  0.91           C  
ATOM   1380  CD2 TYR A  98       9.789 -16.786   3.204  1.00  0.91           C  
ATOM   1381  CE1 TYR A  98      11.385 -18.333   1.569  1.00  0.91           C  
ATOM   1382  CE2 TYR A  98      11.115 -16.422   2.984  1.00  0.91           C  
ATOM   1383  CZ  TYR A  98      11.906 -17.187   2.180  1.00  0.91           C  
ATOM   1384  OH  TYR A  98      13.218 -16.840   1.960  1.00  0.91           O  
ATOM   1385  H   TYR A  98       8.116 -20.749   2.435  1.00  0.91           H  
ATOM   1386  HA  TYR A  98       8.280 -19.060   4.763  1.00  0.91           H  
ATOM   1387 1HB  TYR A  98       7.377 -18.648   1.905  1.00  0.91           H  
ATOM   1388 2HB  TYR A  98       7.256 -17.360   3.106  1.00  0.91           H  
ATOM   1389  HD1 TYR A  98       9.660 -19.585   1.301  1.00  0.91           H  
ATOM   1390  HD2 TYR A  98       9.153 -16.185   3.842  1.00  0.91           H  
ATOM   1391  HE1 TYR A  98      12.017 -18.945   0.928  1.00  0.91           H  
ATOM   1392  HE2 TYR A  98      11.537 -15.531   3.451  1.00  0.91           H  
ATOM   1393  HH  TYR A  98      13.468 -16.020   2.464  1.00  0.91           H  
ATOM   1394  N   ALA A  99       5.325 -20.178   3.936  1.00  0.89           N  
ATOM   1395  CA  ALA A  99       3.968 -20.251   4.468  1.00  0.89           C  
ATOM   1396  C   ALA A  99       4.030 -20.665   5.934  1.00  0.89           C  
ATOM   1397  O   ALA A  99       3.331 -20.104   6.787  1.00  0.89           O  
ATOM   1398  CB  ALA A  99       3.129 -21.242   3.680  1.00  0.89           C  
ATOM   1399  H   ALA A  99       5.608 -20.761   3.161  1.00  0.89           H  
ATOM   1400  HA  ALA A  99       3.515 -19.272   4.405  1.00  0.89           H  
ATOM   1401 1HB  ALA A  99       2.123 -21.273   4.096  1.00  0.89           H  
ATOM   1402 2HB  ALA A  99       3.084 -20.933   2.638  1.00  0.89           H  
ATOM   1403 3HB  ALA A  99       3.568 -22.233   3.742  1.00  0.89           H  
ATOM   1404  N   THR A 100       4.931 -21.610   6.222  1.00  0.86           N  
ATOM   1405  CA  THR A 100       5.132 -22.124   7.560  1.00  0.86           C  
ATOM   1406  C   THR A 100       5.655 -21.017   8.449  1.00  0.86           C  
ATOM   1407  O   THR A 100       5.160 -20.840   9.552  1.00  0.86           O  
ATOM   1408  CB  THR A 100       6.107 -23.311   7.573  1.00  0.86           C  
ATOM   1409  OG1 THR A 100       5.583 -24.378   6.772  1.00  0.86           O  
ATOM   1410  CG2 THR A 100       6.301 -23.796   8.976  1.00  0.86           C  
ATOM   1411  H   THR A 100       5.467 -22.020   5.465  1.00  0.86           H  
ATOM   1412  HA  THR A 100       4.171 -22.457   7.955  1.00  0.86           H  
ATOM   1413  HB  THR A 100       7.065 -23.001   7.170  1.00  0.86           H  
ATOM   1414  HG1 THR A 100       5.528 -24.074   5.848  1.00  0.86           H  
ATOM   1415 1HG2 THR A 100       6.997 -24.631   8.977  1.00  0.86           H  
ATOM   1416 2HG2 THR A 100       6.702 -22.985   9.562  1.00  0.86           H  
ATOM   1417 3HG2 THR A 100       5.347 -24.114   9.396  1.00  0.86           H  
ATOM   1418  N   MET A 101       6.615 -20.238   7.953  1.00  0.83           N  
ATOM   1419  CA  MET A 101       7.143 -19.117   8.727  1.00  0.83           C  
ATOM   1420  C   MET A 101       6.023 -18.201   9.195  1.00  0.83           C  
ATOM   1421  O   MET A 101       5.992 -17.798  10.361  1.00  0.83           O  
ATOM   1422  CB  MET A 101       8.113 -18.305   7.883  1.00  0.83           C  
ATOM   1423  CG  MET A 101       8.690 -17.097   8.565  1.00  0.83           C  
ATOM   1424  SD  MET A 101       9.523 -16.037   7.391  1.00  0.83           S  
ATOM   1425  CE  MET A 101       8.037 -15.513   6.535  1.00  0.83           C  
ATOM   1426  H   MET A 101       7.001 -20.453   7.033  1.00  0.83           H  
ATOM   1427  HA  MET A 101       7.640 -19.486   9.610  1.00  0.83           H  
ATOM   1428 1HB  MET A 101       8.933 -18.950   7.563  1.00  0.83           H  
ATOM   1429 2HB  MET A 101       7.615 -17.957   6.987  1.00  0.83           H  
ATOM   1430 1HG  MET A 101       7.886 -16.534   9.037  1.00  0.83           H  
ATOM   1431 2HG  MET A 101       9.404 -17.397   9.333  1.00  0.83           H  
ATOM   1432 1HE  MET A 101       8.286 -14.830   5.748  1.00  0.83           H  
ATOM   1433 2HE  MET A 101       7.531 -16.384   6.109  1.00  0.83           H  
ATOM   1434 3HE  MET A 101       7.368 -15.025   7.238  1.00  0.83           H  
ATOM   1435  N   TYR A 102       5.092 -17.870   8.315  1.00  0.81           N  
ATOM   1436  CA  TYR A 102       4.029 -16.970   8.736  1.00  0.81           C  
ATOM   1437  C   TYR A 102       3.141 -17.629   9.810  1.00  0.81           C  
ATOM   1438  O   TYR A 102       2.778 -16.984  10.803  1.00  0.81           O  
ATOM   1439  CB  TYR A 102       3.174 -16.568   7.539  1.00  0.81           C  
ATOM   1440  CG  TYR A 102       3.910 -15.752   6.495  1.00  0.81           C  
ATOM   1441  CD1 TYR A 102       4.101 -16.297   5.253  1.00  0.81           C  
ATOM   1442  CD2 TYR A 102       4.392 -14.508   6.766  1.00  0.81           C  
ATOM   1443  CE1 TYR A 102       4.773 -15.615   4.277  1.00  0.81           C  
ATOM   1444  CE2 TYR A 102       5.064 -13.813   5.783  1.00  0.81           C  
ATOM   1445  CZ  TYR A 102       5.252 -14.357   4.557  1.00  0.81           C  
ATOM   1446  OH  TYR A 102       5.914 -13.656   3.617  1.00  0.81           O  
ATOM   1447  H   TYR A 102       5.145 -18.223   7.353  1.00  0.81           H  
ATOM   1448  HA  TYR A 102       4.488 -16.077   9.169  1.00  0.81           H  
ATOM   1449 1HB  TYR A 102       2.791 -17.467   7.050  1.00  0.81           H  
ATOM   1450 2HB  TYR A 102       2.309 -15.991   7.884  1.00  0.81           H  
ATOM   1451  HD1 TYR A 102       3.716 -17.279   5.056  1.00  0.81           H  
ATOM   1452  HD2 TYR A 102       4.245 -14.081   7.742  1.00  0.81           H  
ATOM   1453  HE1 TYR A 102       4.924 -16.070   3.298  1.00  0.81           H  
ATOM   1454  HE2 TYR A 102       5.445 -12.847   5.972  1.00  0.81           H  
ATOM   1455  HH  TYR A 102       6.076 -12.768   3.954  1.00  0.81           H  
ATOM   1456  N   GLU A 103       2.823 -18.924   9.632  1.00  0.80           N  
ATOM   1457  CA  GLU A 103       1.984 -19.637  10.602  1.00  0.80           C  
ATOM   1458  C   GLU A 103       2.674 -19.768  11.957  1.00  0.80           C  
ATOM   1459  O   GLU A 103       2.049 -19.625  13.009  1.00  0.80           O  
ATOM   1460  CB  GLU A 103       1.639 -21.059  10.112  1.00  0.80           C  
ATOM   1461  CG  GLU A 103       0.695 -21.160   8.909  1.00  0.80           C  
ATOM   1462  CD  GLU A 103       0.426 -22.612   8.470  1.00  0.80           C  
ATOM   1463  OE1 GLU A 103       1.004 -23.533   9.033  1.00  0.80           O  
ATOM   1464  OE2 GLU A 103      -0.362 -22.790   7.569  1.00  0.80           O  
ATOM   1465  H   GLU A 103       3.150 -19.408   8.791  1.00  0.80           H  
ATOM   1466  HA  GLU A 103       1.062 -19.073  10.740  1.00  0.80           H  
ATOM   1467 1HB  GLU A 103       2.561 -21.573   9.841  1.00  0.80           H  
ATOM   1468 2HB  GLU A 103       1.187 -21.617  10.931  1.00  0.80           H  
ATOM   1469 1HG  GLU A 103      -0.254 -20.688   9.159  1.00  0.80           H  
ATOM   1470 2HG  GLU A 103       1.132 -20.613   8.077  1.00  0.80           H  
ATOM   1471  N   VAL A 104       3.975 -20.027  11.915  1.00  0.80           N  
ATOM   1472  CA  VAL A 104       4.787 -20.226  13.096  1.00  0.80           C  
ATOM   1473  C   VAL A 104       5.019 -18.961  13.874  1.00  0.80           C  
ATOM   1474  O   VAL A 104       4.876 -18.966  15.089  1.00  0.80           O  
ATOM   1475  CB  VAL A 104       6.135 -20.858  12.725  1.00  0.80           C  
ATOM   1476  CG1 VAL A 104       7.044 -20.865  13.914  1.00  0.80           C  
ATOM   1477  CG2 VAL A 104       5.898 -22.279  12.287  1.00  0.80           C  
ATOM   1478  H   VAL A 104       4.417 -20.125  11.013  1.00  0.80           H  
ATOM   1479  HA  VAL A 104       4.264 -20.925  13.746  1.00  0.80           H  
ATOM   1480  HB  VAL A 104       6.605 -20.285  11.924  1.00  0.80           H  
ATOM   1481 1HG1 VAL A 104       7.986 -21.327  13.650  1.00  0.80           H  
ATOM   1482 2HG1 VAL A 104       7.222 -19.845  14.236  1.00  0.80           H  
ATOM   1483 3HG1 VAL A 104       6.583 -21.417  14.718  1.00  0.80           H  
ATOM   1484 1HG2 VAL A 104       6.834 -22.742  12.031  1.00  0.80           H  
ATOM   1485 2HG2 VAL A 104       5.436 -22.823  13.090  1.00  0.80           H  
ATOM   1486 3HG2 VAL A 104       5.241 -22.295  11.431  1.00  0.80           H  
ATOM   1487  N   PHE A 105       5.353 -17.867  13.203  1.00  0.81           N  
ATOM   1488  CA  PHE A 105       5.655 -16.648  13.928  1.00  0.81           C  
ATOM   1489  C   PHE A 105       4.524 -15.657  14.087  1.00  0.81           C  
ATOM   1490  O   PHE A 105       4.703 -14.655  14.766  1.00  0.81           O  
ATOM   1491  CB  PHE A 105       6.815 -15.948  13.265  1.00  0.81           C  
ATOM   1492  CG  PHE A 105       8.092 -16.637  13.432  1.00  0.81           C  
ATOM   1493  CD1 PHE A 105       8.513 -17.537  12.505  1.00  0.81           C  
ATOM   1494  CD2 PHE A 105       8.885 -16.380  14.500  1.00  0.81           C  
ATOM   1495  CE1 PHE A 105       9.686 -18.159  12.639  1.00  0.81           C  
ATOM   1496  CE2 PHE A 105      10.074 -16.997  14.640  1.00  0.81           C  
ATOM   1497  CZ  PHE A 105      10.485 -17.886  13.709  1.00  0.81           C  
ATOM   1498  H   PHE A 105       5.448 -17.891  12.185  1.00  0.81           H  
ATOM   1499  HA  PHE A 105       5.966 -16.933  14.930  1.00  0.81           H  
ATOM   1500 1HB  PHE A 105       6.608 -15.920  12.200  1.00  0.81           H  
ATOM   1501 2HB  PHE A 105       6.902 -14.929  13.624  1.00  0.81           H  
ATOM   1502  HD1 PHE A 105       7.889 -17.749  11.660  1.00  0.81           H  
ATOM   1503  HD2 PHE A 105       8.557 -15.675  15.239  1.00  0.81           H  
ATOM   1504  HE1 PHE A 105       9.987 -18.865  11.891  1.00  0.81           H  
ATOM   1505  HE2 PHE A 105      10.688 -16.777  15.491  1.00  0.81           H  
ATOM   1506  HZ  PHE A 105      11.441 -18.378  13.822  1.00  0.81           H  
ATOM   1507  N   GLY A 106       3.326 -15.932  13.592  1.00  0.82           N  
ATOM   1508  CA  GLY A 106       2.270 -14.946  13.792  1.00  0.82           C  
ATOM   1509  C   GLY A 106       2.202 -14.459  15.260  1.00  0.82           C  
ATOM   1510  O   GLY A 106       2.358 -13.262  15.512  1.00  0.82           O  
ATOM   1511  H   GLY A 106       3.158 -16.754  13.004  1.00  0.82           H  
ATOM   1512 1HA  GLY A 106       2.455 -14.094  13.139  1.00  0.82           H  
ATOM   1513 2HA  GLY A 106       1.311 -15.365  13.486  1.00  0.82           H  
ATOM   1514  N   PRO A 107       1.980 -15.346  16.252  1.00  0.84           N  
ATOM   1515  CA  PRO A 107       1.897 -15.038  17.682  1.00  0.84           C  
ATOM   1516  C   PRO A 107       3.161 -14.368  18.251  1.00  0.84           C  
ATOM   1517  O   PRO A 107       3.099 -13.679  19.275  1.00  0.84           O  
ATOM   1518  CB  PRO A 107       1.726 -16.435  18.302  1.00  0.84           C  
ATOM   1519  CG  PRO A 107       1.105 -17.279  17.205  1.00  0.84           C  
ATOM   1520  CD  PRO A 107       1.741 -16.774  15.929  1.00  0.84           C  
ATOM   1521  HA  PRO A 107       1.016 -14.421  17.870  1.00  0.84           H  
ATOM   1522 1HB  PRO A 107       2.695 -16.813  18.633  1.00  0.84           H  
ATOM   1523 2HB  PRO A 107       1.088 -16.363  19.202  1.00  0.84           H  
ATOM   1524 1HG  PRO A 107       1.325 -18.348  17.382  1.00  0.84           H  
ATOM   1525 2HG  PRO A 107       0.011 -17.180  17.204  1.00  0.84           H  
ATOM   1526 1HD  PRO A 107       2.697 -17.305  15.759  1.00  0.84           H  
ATOM   1527 2HD  PRO A 107       1.050 -16.899  15.090  1.00  0.84           H  
ATOM   1528  N   ALA A 108       4.303 -14.603  17.608  1.00  0.86           N  
ATOM   1529  CA  ALA A 108       5.609 -14.084  17.992  1.00  0.86           C  
ATOM   1530  C   ALA A 108       5.681 -12.572  17.860  1.00  0.86           C  
ATOM   1531  O   ALA A 108       6.494 -11.914  18.513  1.00  0.86           O  
ATOM   1532  CB  ALA A 108       6.708 -14.734  17.174  1.00  0.86           C  
ATOM   1533  H   ALA A 108       4.286 -15.123  16.737  1.00  0.86           H  
ATOM   1534  HA  ALA A 108       5.765 -14.335  19.043  1.00  0.86           H  
ATOM   1535 1HB  ALA A 108       7.655 -14.378  17.499  1.00  0.86           H  
ATOM   1536 2HB  ALA A 108       6.670 -15.797  17.292  1.00  0.86           H  
ATOM   1537 3HB  ALA A 108       6.581 -14.493  16.147  1.00  0.86           H  
ATOM   1538  N   ARG A 109       4.867 -12.024  16.953  1.00  0.89           N  
ATOM   1539  CA  ARG A 109       4.973 -10.633  16.540  1.00  0.89           C  
ATOM   1540  C   ARG A 109       5.160  -9.587  17.632  1.00  0.89           C  
ATOM   1541  O   ARG A 109       5.837  -8.593  17.391  1.00  0.89           O  
ATOM   1542  CB  ARG A 109       3.725 -10.251  15.762  1.00  0.89           C  
ATOM   1543  CG  ARG A 109       2.428 -10.226  16.564  1.00  0.89           C  
ATOM   1544  CD  ARG A 109       1.253 -10.023  15.681  1.00  0.89           C  
ATOM   1545  NE  ARG A 109       0.005  -9.962  16.430  1.00  0.89           N  
ATOM   1546  CZ  ARG A 109      -0.717 -11.034  16.808  1.00  0.89           C  
ATOM   1547  NH1 ARG A 109      -0.309 -12.244  16.500  1.00  0.89           N  
ATOM   1548  NH2 ARG A 109      -1.842 -10.864  17.489  1.00  0.89           N  
ATOM   1549  H   ARG A 109       4.155 -12.605  16.495  1.00  0.89           H  
ATOM   1550  HA  ARG A 109       5.824 -10.567  15.867  1.00  0.89           H  
ATOM   1551 1HB  ARG A 109       3.856  -9.258  15.336  1.00  0.89           H  
ATOM   1552 2HB  ARG A 109       3.583 -10.955  14.941  1.00  0.89           H  
ATOM   1553 1HG  ARG A 109       2.308 -11.169  17.106  1.00  0.89           H  
ATOM   1554 2HG  ARG A 109       2.447  -9.396  17.268  1.00  0.89           H  
ATOM   1555 1HD  ARG A 109       1.369  -9.089  15.134  1.00  0.89           H  
ATOM   1556 2HD  ARG A 109       1.188 -10.854  14.976  1.00  0.89           H  
ATOM   1557  HE  ARG A 109      -0.341  -9.047  16.692  1.00  0.89           H  
ATOM   1558 1HH1 ARG A 109       0.573 -12.375  15.981  1.00  0.89           H  
ATOM   1559 2HH1 ARG A 109      -0.848 -13.046  16.784  1.00  0.89           H  
ATOM   1560 1HH2 ARG A 109      -2.154  -9.931  17.723  1.00  0.89           H  
ATOM   1561 2HH2 ARG A 109      -2.390 -11.664  17.771  1.00  0.89           H  
ATOM   1562  N   GLU A 110       4.589  -9.742  18.825  1.00  0.93           N  
ATOM   1563  CA  GLU A 110       4.862  -8.684  19.794  1.00  0.93           C  
ATOM   1564  C   GLU A 110       6.261  -8.852  20.394  1.00  0.93           C  
ATOM   1565  O   GLU A 110       7.001  -7.889  20.586  1.00  0.93           O  
ATOM   1566  CB  GLU A 110       3.787  -8.621  20.877  1.00  0.93           C  
ATOM   1567  CG  GLU A 110       2.406  -8.219  20.343  1.00  0.93           C  
ATOM   1568  CD  GLU A 110       2.437  -6.894  19.592  1.00  0.93           C  
ATOM   1569  OE1 GLU A 110       3.252  -6.064  19.907  1.00  0.93           O  
ATOM   1570  OE2 GLU A 110       1.641  -6.713  18.695  1.00  0.93           O  
ATOM   1571  H   GLU A 110       4.030 -10.557  19.044  1.00  0.93           H  
ATOM   1572  HA  GLU A 110       4.828  -7.730  19.270  1.00  0.93           H  
ATOM   1573 1HB  GLU A 110       3.692  -9.598  21.350  1.00  0.93           H  
ATOM   1574 2HB  GLU A 110       4.083  -7.907  21.647  1.00  0.93           H  
ATOM   1575 1HG  GLU A 110       2.045  -8.998  19.676  1.00  0.93           H  
ATOM   1576 2HG  GLU A 110       1.710  -8.140  21.179  1.00  0.93           H  
ATOM   1577  N   ALA A 111       6.653 -10.098  20.633  1.00  0.98           N  
ATOM   1578  CA  ALA A 111       7.971 -10.411  21.183  1.00  0.98           C  
ATOM   1579  C   ALA A 111       9.054  -9.974  20.206  1.00  0.98           C  
ATOM   1580  O   ALA A 111      10.149  -9.556  20.593  1.00  0.98           O  
ATOM   1581  CB  ALA A 111       8.073 -11.890  21.477  1.00  0.98           C  
ATOM   1582  H   ALA A 111       6.022 -10.858  20.411  1.00  0.98           H  
ATOM   1583  HA  ALA A 111       8.104  -9.853  22.105  1.00  0.98           H  
ATOM   1584 1HB  ALA A 111       9.052 -12.099  21.891  1.00  0.98           H  
ATOM   1585 2HB  ALA A 111       7.312 -12.161  22.194  1.00  0.98           H  
ATOM   1586 3HB  ALA A 111       7.925 -12.446  20.563  1.00  0.98           H  
ATOM   1587  N   LEU A 112       8.715 -10.024  18.928  1.00  1.01           N  
ATOM   1588  CA  LEU A 112       9.618  -9.681  17.850  1.00  1.01           C  
ATOM   1589  C   LEU A 112       9.813  -8.174  17.596  1.00  1.01           C  
ATOM   1590  O   LEU A 112      10.670  -7.789  16.796  1.00  1.01           O  
ATOM   1591  CB  LEU A 112       9.146 -10.364  16.566  1.00  1.01           C  
ATOM   1592  CG  LEU A 112       9.270 -11.873  16.528  1.00  1.01           C  
ATOM   1593  CD1 LEU A 112       8.648 -12.419  15.280  1.00  1.01           C  
ATOM   1594  CD2 LEU A 112      10.724 -12.221  16.559  1.00  1.01           C  
ATOM   1595  H   LEU A 112       7.789 -10.389  18.700  1.00  1.01           H  
ATOM   1596  HA  LEU A 112      10.579 -10.104  18.109  1.00  1.01           H  
ATOM   1597 1HB  LEU A 112       8.099 -10.116  16.424  1.00  1.01           H  
ATOM   1598 2HB  LEU A 112       9.675  -9.982  15.763  1.00  1.01           H  
ATOM   1599  HG  LEU A 112       8.765 -12.300  17.373  1.00  1.01           H  
ATOM   1600 1HD1 LEU A 112       8.758 -13.488  15.269  1.00  1.01           H  
ATOM   1601 2HD1 LEU A 112       7.592 -12.164  15.250  1.00  1.01           H  
ATOM   1602 3HD1 LEU A 112       9.153 -12.001  14.427  1.00  1.01           H  
ATOM   1603 1HD2 LEU A 112      10.843 -13.288  16.520  1.00  1.01           H  
ATOM   1604 2HD2 LEU A 112      11.231 -11.777  15.702  1.00  1.01           H  
ATOM   1605 3HD2 LEU A 112      11.154 -11.843  17.472  1.00  1.01           H  
ATOM   1606  N   ARG A 113       9.092  -7.309  18.319  1.00  1.01           N  
ATOM   1607  CA  ARG A 113       9.191  -5.850  18.150  1.00  1.01           C  
ATOM   1608  C   ARG A 113      10.625  -5.324  18.362  1.00  1.01           C  
ATOM   1609  O   ARG A 113      10.943  -4.198  17.978  1.00  1.01           O  
ATOM   1610  CB  ARG A 113       8.245  -5.133  19.105  1.00  1.01           C  
ATOM   1611  CG  ARG A 113       6.744  -5.365  18.842  1.00  1.01           C  
ATOM   1612  CD  ARG A 113       6.190  -4.606  17.680  1.00  1.01           C  
ATOM   1613  NE  ARG A 113       4.741  -4.855  17.541  1.00  1.01           N  
ATOM   1614  CZ  ARG A 113       3.979  -4.500  16.486  1.00  1.01           C  
ATOM   1615  NH1 ARG A 113       4.511  -3.859  15.460  1.00  1.01           N  
ATOM   1616  NH2 ARG A 113       2.682  -4.803  16.484  1.00  1.01           N  
ATOM   1617  H   ARG A 113       8.434  -7.662  19.019  1.00  1.01           H  
ATOM   1618  HA  ARG A 113       8.891  -5.612  17.130  1.00  1.01           H  
ATOM   1619 1HB  ARG A 113       8.449  -5.463  20.125  1.00  1.01           H  
ATOM   1620 2HB  ARG A 113       8.430  -4.061  19.061  1.00  1.01           H  
ATOM   1621 1HG  ARG A 113       6.622  -6.412  18.588  1.00  1.01           H  
ATOM   1622 2HG  ARG A 113       6.158  -5.143  19.731  1.00  1.01           H  
ATOM   1623 1HD  ARG A 113       6.343  -3.539  17.826  1.00  1.01           H  
ATOM   1624 2HD  ARG A 113       6.681  -4.919  16.765  1.00  1.01           H  
ATOM   1625  HE  ARG A 113       4.263  -5.340  18.320  1.00  1.01           H  
ATOM   1626 1HH1 ARG A 113       5.493  -3.630  15.466  1.00  1.01           H  
ATOM   1627 2HH1 ARG A 113       3.934  -3.595  14.669  1.00  1.01           H  
ATOM   1628 1HH2 ARG A 113       2.271  -5.326  17.284  1.00  1.01           H  
ATOM   1629 2HH2 ARG A 113       2.106  -4.546  15.700  1.00  1.01           H  
ATOM   1630  N   ASP A 114      11.464  -6.117  19.035  1.00  0.98           N  
ATOM   1631  CA  ASP A 114      12.854  -5.775  19.313  1.00  0.98           C  
ATOM   1632  C   ASP A 114      13.779  -6.971  19.020  1.00  0.98           C  
ATOM   1633  O   ASP A 114      14.728  -7.224  19.773  1.00  0.98           O  
ATOM   1634  CB  ASP A 114      13.002  -5.363  20.785  1.00  0.98           C  
ATOM   1635  CG  ASP A 114      14.331  -4.667  21.133  1.00  0.98           C  
ATOM   1636  OD1 ASP A 114      14.914  -4.048  20.276  1.00  0.98           O  
ATOM   1637  OD2 ASP A 114      14.747  -4.780  22.268  1.00  0.98           O  
ATOM   1638  H   ASP A 114      11.120  -7.017  19.342  1.00  0.98           H  
ATOM   1639  HA  ASP A 114      13.152  -4.944  18.670  1.00  0.98           H  
ATOM   1640 1HB  ASP A 114      12.184  -4.690  21.049  1.00  0.98           H  
ATOM   1641 2HB  ASP A 114      12.899  -6.250  21.408  1.00  0.98           H  
ATOM   1642  N   ARG A 115      13.522  -7.694  17.917  1.00  0.92           N  
ATOM   1643  CA  ARG A 115      14.328  -8.875  17.565  1.00  0.92           C  
ATOM   1644  C   ARG A 115      14.811  -8.954  16.120  1.00  0.92           C  
ATOM   1645  O   ARG A 115      14.329  -8.230  15.238  1.00  0.92           O  
ATOM   1646  CB  ARG A 115      13.550 -10.144  17.850  1.00  0.92           C  
ATOM   1647  CG  ARG A 115      13.217 -10.373  19.310  1.00  0.92           C  
ATOM   1648  CD  ARG A 115      14.449 -10.696  20.017  1.00  0.92           C  
ATOM   1649  NE  ARG A 115      14.256 -11.005  21.416  1.00  0.92           N  
ATOM   1650  CZ  ARG A 115      14.306 -10.087  22.422  1.00  0.92           C  
ATOM   1651  NH1 ARG A 115      14.547  -8.807  22.163  1.00  0.92           N  
ATOM   1652  NH2 ARG A 115      14.123 -10.456  23.683  1.00  0.92           N  
ATOM   1653  H   ARG A 115      12.703  -7.462  17.350  1.00  0.92           H  
ATOM   1654  HA  ARG A 115      15.215  -8.873  18.202  1.00  0.92           H  
ATOM   1655 1HB  ARG A 115      12.639 -10.102  17.288  1.00  0.92           H  
ATOM   1656 2HB  ARG A 115      14.108 -11.015  17.496  1.00  0.92           H  
ATOM   1657 1HG  ARG A 115      12.765  -9.495  19.760  1.00  0.92           H  
ATOM   1658 2HG  ARG A 115      12.539 -11.221  19.410  1.00  0.92           H  
ATOM   1659 1HD  ARG A 115      14.886 -11.547  19.529  1.00  0.92           H  
ATOM   1660 2HD  ARG A 115      15.136  -9.871  19.944  1.00  0.92           H  
ATOM   1661  HE  ARG A 115      14.071 -11.987  21.656  1.00  0.92           H  
ATOM   1662 1HH1 ARG A 115      14.694  -8.465  21.201  1.00  0.92           H  
ATOM   1663 2HH1 ARG A 115      14.584  -8.135  22.917  1.00  0.92           H  
ATOM   1664 1HH2 ARG A 115      13.938 -11.442  23.923  1.00  0.92           H  
ATOM   1665 2HH2 ARG A 115      14.166  -9.771  24.418  1.00  0.92           H  
ATOM   1666  N   VAL A 116      15.785  -9.844  15.908  1.00  0.85           N  
ATOM   1667  CA  VAL A 116      16.315 -10.167  14.591  1.00  0.85           C  
ATOM   1668  C   VAL A 116      15.874 -11.530  14.092  1.00  0.85           C  
ATOM   1669  O   VAL A 116      16.002 -12.532  14.794  1.00  0.85           O  
ATOM   1670  CB  VAL A 116      17.848 -10.170  14.621  1.00  0.85           C  
ATOM   1671  CG1 VAL A 116      18.388 -10.614  13.291  1.00  0.85           C  
ATOM   1672  CG2 VAL A 116      18.329  -8.808  14.948  1.00  0.85           C  
ATOM   1673  H   VAL A 116      16.190 -10.348  16.700  1.00  0.85           H  
ATOM   1674  HA  VAL A 116      15.975  -9.411  13.882  1.00  0.85           H  
ATOM   1675  HB  VAL A 116      18.196 -10.864  15.372  1.00  0.85           H  
ATOM   1676 1HG1 VAL A 116      19.474 -10.620  13.328  1.00  0.85           H  
ATOM   1677 2HG1 VAL A 116      18.039 -11.617  13.074  1.00  0.85           H  
ATOM   1678 3HG1 VAL A 116      18.041  -9.935  12.515  1.00  0.85           H  
ATOM   1679 1HG2 VAL A 116      19.401  -8.809  14.974  1.00  0.85           H  
ATOM   1680 2HG2 VAL A 116      17.986  -8.130  14.195  1.00  0.85           H  
ATOM   1681 3HG2 VAL A 116      17.943  -8.515  15.915  1.00  0.85           H  
ATOM   1682  N   LEU A 117      15.355 -11.543  12.881  1.00  0.78           N  
ATOM   1683  CA  LEU A 117      14.956 -12.768  12.214  1.00  0.78           C  
ATOM   1684  C   LEU A 117      15.954 -13.089  11.092  1.00  0.78           C  
ATOM   1685  O   LEU A 117      16.254 -12.221  10.269  1.00  0.78           O  
ATOM   1686  CB  LEU A 117      13.539 -12.586  11.644  1.00  0.78           C  
ATOM   1687  CG  LEU A 117      12.333 -12.468  12.588  1.00  0.78           C  
ATOM   1688  CD1 LEU A 117      11.111 -12.167  11.744  1.00  0.78           C  
ATOM   1689  CD2 LEU A 117      12.117 -13.772  13.329  1.00  0.78           C  
ATOM   1690  H   LEU A 117      15.261 -10.655  12.384  1.00  0.78           H  
ATOM   1691  HA  LEU A 117      14.956 -13.590  12.927  1.00  0.78           H  
ATOM   1692 1HB  LEU A 117      13.558 -11.615  11.176  1.00  0.78           H  
ATOM   1693 2HB  LEU A 117      13.333 -13.323  10.906  1.00  0.78           H  
ATOM   1694  HG  LEU A 117      12.490 -11.657  13.299  1.00  0.78           H  
ATOM   1695 1HD1 LEU A 117      10.240 -12.087  12.377  1.00  0.78           H  
ATOM   1696 2HD1 LEU A 117      11.258 -11.229  11.207  1.00  0.78           H  
ATOM   1697 3HD1 LEU A 117      10.971 -12.975  11.031  1.00  0.78           H  
ATOM   1698 1HD2 LEU A 117      11.250 -13.692  13.974  1.00  0.78           H  
ATOM   1699 2HD2 LEU A 117      11.956 -14.577  12.618  1.00  0.78           H  
ATOM   1700 3HD2 LEU A 117      12.986 -13.979  13.915  1.00  0.78           H  
ATOM   1701  N   VAL A 118      16.451 -14.323  11.065  1.00  0.74           N  
ATOM   1702  CA  VAL A 118      17.379 -14.786  10.037  1.00  0.74           C  
ATOM   1703  C   VAL A 118      16.774 -15.983   9.329  1.00  0.74           C  
ATOM   1704  O   VAL A 118      16.561 -17.026   9.946  1.00  0.74           O  
ATOM   1705  CB  VAL A 118      18.723 -15.203  10.673  1.00  0.74           C  
ATOM   1706  CG1 VAL A 118      19.685 -15.685   9.590  1.00  0.74           C  
ATOM   1707  CG2 VAL A 118      19.296 -14.041  11.464  1.00  0.74           C  
ATOM   1708  H   VAL A 118      16.190 -14.965  11.804  1.00  0.74           H  
ATOM   1709  HA  VAL A 118      17.547 -13.984   9.316  1.00  0.74           H  
ATOM   1710  HB  VAL A 118      18.552 -16.035  11.347  1.00  0.74           H  
ATOM   1711 1HG1 VAL A 118      20.622 -16.000  10.043  1.00  0.74           H  
ATOM   1712 2HG1 VAL A 118      19.242 -16.527   9.060  1.00  0.74           H  
ATOM   1713 3HG1 VAL A 118      19.878 -14.879   8.883  1.00  0.74           H  
ATOM   1714 1HG2 VAL A 118      20.232 -14.337  11.926  1.00  0.74           H  
ATOM   1715 2HG2 VAL A 118      19.462 -13.200  10.806  1.00  0.74           H  
ATOM   1716 3HG2 VAL A 118      18.587 -13.763  12.236  1.00  0.74           H  
ATOM   1717  N   ASN A 119      16.497 -15.850   8.050  1.00  0.74           N  
ATOM   1718  CA  ASN A 119      15.794 -16.925   7.376  1.00  0.74           C  
ATOM   1719  C   ASN A 119      16.707 -17.749   6.494  1.00  0.74           C  
ATOM   1720  O   ASN A 119      17.261 -17.233   5.534  1.00  0.74           O  
ATOM   1721  CB  ASN A 119      14.652 -16.368   6.579  1.00  0.74           C  
ATOM   1722  CG  ASN A 119      13.719 -17.406   6.191  1.00  0.74           C  
ATOM   1723  OD1 ASN A 119      14.020 -18.605   6.154  1.00  0.74           O  
ATOM   1724  ND2 ASN A 119      12.534 -16.968   5.924  1.00  0.74           N  
ATOM   1725  H   ASN A 119      16.697 -14.968   7.575  1.00  0.74           H  
ATOM   1726  HA  ASN A 119      15.403 -17.610   8.121  1.00  0.74           H  
ATOM   1727 1HB  ASN A 119      14.134 -15.613   7.150  1.00  0.74           H  
ATOM   1728 2HB  ASN A 119      15.032 -15.884   5.677  1.00  0.74           H  
ATOM   1729 1HD2 ASN A 119      11.808 -17.617   5.687  1.00  0.74           H  
ATOM   1730 2HD2 ASN A 119      12.383 -15.964   5.951  1.00  0.74           H  
ATOM   1731  N   LEU A 120      16.946 -19.005   6.836  1.00  0.77           N  
ATOM   1732  CA  LEU A 120      17.872 -19.809   6.038  1.00  0.77           C  
ATOM   1733  C   LEU A 120      17.149 -20.773   5.082  1.00  0.77           C  
ATOM   1734  O   LEU A 120      17.762 -21.654   4.468  1.00  0.77           O  
ATOM   1735  CB  LEU A 120      18.847 -20.509   6.974  1.00  0.77           C  
ATOM   1736  CG  LEU A 120      19.732 -19.513   7.776  1.00  0.77           C  
ATOM   1737  CD1 LEU A 120      20.624 -20.232   8.724  1.00  0.77           C  
ATOM   1738  CD2 LEU A 120      20.574 -18.719   6.800  1.00  0.77           C  
ATOM   1739  H   LEU A 120      16.467 -19.440   7.630  1.00  0.77           H  
ATOM   1740  HA  LEU A 120      18.463 -19.136   5.421  1.00  0.77           H  
ATOM   1741 1HB  LEU A 120      18.282 -21.125   7.677  1.00  0.77           H  
ATOM   1742 2HB  LEU A 120      19.478 -21.136   6.390  1.00  0.77           H  
ATOM   1743  HG  LEU A 120      19.089 -18.848   8.352  1.00  0.77           H  
ATOM   1744 1HD1 LEU A 120      21.233 -19.522   9.284  1.00  0.77           H  
ATOM   1745 2HD1 LEU A 120      20.038 -20.804   9.399  1.00  0.77           H  
ATOM   1746 3HD1 LEU A 120      21.250 -20.867   8.152  1.00  0.77           H  
ATOM   1747 1HD2 LEU A 120      21.188 -18.023   7.349  1.00  0.77           H  
ATOM   1748 2HD2 LEU A 120      21.214 -19.402   6.234  1.00  0.77           H  
ATOM   1749 3HD2 LEU A 120      19.928 -18.177   6.114  1.00  0.77           H  
ATOM   1750  N   ASN A 121      15.831 -20.589   4.976  1.00  0.82           N  
ATOM   1751  CA  ASN A 121      14.923 -21.365   4.124  1.00  0.82           C  
ATOM   1752  C   ASN A 121      14.807 -20.782   2.714  1.00  0.82           C  
ATOM   1753  O   ASN A 121      14.122 -19.787   2.521  1.00  0.82           O  
ATOM   1754  CB  ASN A 121      13.540 -21.359   4.747  1.00  0.82           C  
ATOM   1755  CG  ASN A 121      12.505 -22.148   4.029  1.00  0.82           C  
ATOM   1756  OD1 ASN A 121      11.367 -21.685   4.029  1.00  0.82           O  
ATOM   1757  ND2 ASN A 121      12.820 -23.291   3.469  1.00  0.82           N  
ATOM   1758  H   ASN A 121      15.410 -19.836   5.517  1.00  0.82           H  
ATOM   1759  HA  ASN A 121      15.297 -22.385   4.039  1.00  0.82           H  
ATOM   1760 1HB  ASN A 121      13.598 -21.706   5.787  1.00  0.82           H  
ATOM   1761 2HB  ASN A 121      13.179 -20.343   4.766  1.00  0.82           H  
ATOM   1762 1HD2 ASN A 121      12.099 -23.859   3.031  1.00  0.82           H  
ATOM   1763 2HD2 ASN A 121      13.757 -23.626   3.513  1.00  0.82           H  
ATOM   1764  N   SER A 122      15.452 -21.378   1.721  1.00  0.88           N  
ATOM   1765  CA  SER A 122      15.378 -20.779   0.388  1.00  0.88           C  
ATOM   1766  C   SER A 122      13.984 -20.975  -0.234  1.00  0.88           C  
ATOM   1767  O   SER A 122      13.225 -21.846   0.192  1.00  0.88           O  
ATOM   1768  CB  SER A 122      16.462 -21.358  -0.500  1.00  0.88           C  
ATOM   1769  OG  SER A 122      16.231 -22.713  -0.750  1.00  0.88           O  
ATOM   1770  H   SER A 122      16.005 -22.205   1.891  1.00  0.88           H  
ATOM   1771  HA  SER A 122      15.550 -19.707   0.487  1.00  0.88           H  
ATOM   1772 1HB  SER A 122      16.493 -20.820  -1.441  1.00  0.88           H  
ATOM   1773 2HB  SER A 122      17.432 -21.227  -0.019  1.00  0.88           H  
ATOM   1774  HG  SER A 122      15.358 -22.759  -1.152  1.00  0.88           H  
ATOM   1775  N   GLY A 123      13.677 -20.195  -1.271  1.00  0.92           N  
ATOM   1776  CA  GLY A 123      12.395 -20.249  -1.984  1.00  0.92           C  
ATOM   1777  C   GLY A 123      12.414 -19.259  -3.146  1.00  0.92           C  
ATOM   1778  O   GLY A 123      13.462 -19.029  -3.741  1.00  0.92           O  
ATOM   1779  H   GLY A 123      14.351 -19.508  -1.566  1.00  0.92           H  
ATOM   1780 1HA  GLY A 123      12.224 -21.257  -2.362  1.00  0.92           H  
ATOM   1781 2HA  GLY A 123      11.575 -20.008  -1.306  1.00  0.92           H  
ATOM   1782  N   THR A 124      11.262 -18.713  -3.515  1.00  0.94           N  
ATOM   1783  CA  THR A 124      11.229 -17.767  -4.627  1.00  0.94           C  
ATOM   1784  C   THR A 124      11.594 -16.377  -4.119  1.00  0.94           C  
ATOM   1785  O   THR A 124      11.350 -16.092  -2.943  1.00  0.94           O  
ATOM   1786  CB  THR A 124       9.806 -17.722  -5.224  1.00  0.94           C  
ATOM   1787  OG1 THR A 124       8.899 -17.305  -4.197  1.00  0.94           O  
ATOM   1788  CG2 THR A 124       9.395 -19.086  -5.755  1.00  0.94           C  
ATOM   1789  H   THR A 124      10.396 -18.929  -3.005  1.00  0.94           H  
ATOM   1790  HA  THR A 124      11.950 -18.092  -5.379  1.00  0.94           H  
ATOM   1791  HB  THR A 124       9.758 -17.006  -6.028  1.00  0.94           H  
ATOM   1792  HG1 THR A 124       8.867 -18.017  -3.497  1.00  0.94           H  
ATOM   1793 1HG2 THR A 124       8.385 -19.032  -6.156  1.00  0.94           H  
ATOM   1794 2HG2 THR A 124      10.086 -19.391  -6.543  1.00  0.94           H  
ATOM   1795 3HG2 THR A 124       9.424 -19.815  -4.941  1.00  0.94           H  
ATOM   1796  N   PRO A 125      12.081 -15.447  -4.960  1.00  0.92           N  
ATOM   1797  CA  PRO A 125      12.337 -14.057  -4.630  1.00  0.92           C  
ATOM   1798  C   PRO A 125      11.073 -13.339  -4.189  1.00  0.92           C  
ATOM   1799  O   PRO A 125      11.104 -12.362  -3.453  1.00  0.92           O  
ATOM   1800  CB  PRO A 125      12.921 -13.488  -5.920  1.00  0.92           C  
ATOM   1801  CG  PRO A 125      12.421 -14.419  -7.013  1.00  0.92           C  
ATOM   1802  CD  PRO A 125      12.406 -15.789  -6.368  1.00  0.92           C  
ATOM   1803  HA  PRO A 125      13.099 -14.031  -3.816  1.00  0.92           H  
ATOM   1804 1HB  PRO A 125      12.568 -12.448  -6.053  1.00  0.92           H  
ATOM   1805 2HB  PRO A 125      14.006 -13.449  -5.874  1.00  0.92           H  
ATOM   1806 1HG  PRO A 125      11.427 -14.105  -7.354  1.00  0.92           H  
ATOM   1807 2HG  PRO A 125      13.080 -14.366  -7.895  1.00  0.92           H  
ATOM   1808 1HD  PRO A 125      11.656 -16.388  -6.869  1.00  0.92           H  
ATOM   1809 2HD  PRO A 125      13.400 -16.263  -6.409  1.00  0.92           H  
ATOM   1810  N   GLN A 126       9.922 -13.849  -4.638  1.00  0.88           N  
ATOM   1811  CA  GLN A 126       8.657 -13.244  -4.268  1.00  0.88           C  
ATOM   1812  C   GLN A 126       8.379 -13.546  -2.804  1.00  0.88           C  
ATOM   1813  O   GLN A 126       8.045 -12.645  -2.029  1.00  0.88           O  
ATOM   1814  CB  GLN A 126       7.538 -13.759  -5.172  1.00  0.88           C  
ATOM   1815  CG  GLN A 126       7.666 -13.284  -6.617  1.00  0.88           C  
ATOM   1816  CD  GLN A 126       6.570 -13.814  -7.527  1.00  0.88           C  
ATOM   1817  OE1 GLN A 126       6.023 -14.898  -7.316  1.00  0.88           O  
ATOM   1818  NE2 GLN A 126       6.241 -13.035  -8.554  1.00  0.88           N  
ATOM   1819  H   GLN A 126       9.921 -14.651  -5.241  1.00  0.88           H  
ATOM   1820  HA  GLN A 126       8.736 -12.162  -4.385  1.00  0.88           H  
ATOM   1821 1HB  GLN A 126       7.554 -14.851  -5.177  1.00  0.88           H  
ATOM   1822 2HB  GLN A 126       6.570 -13.445  -4.781  1.00  0.88           H  
ATOM   1823 1HG  GLN A 126       7.631 -12.195  -6.638  1.00  0.88           H  
ATOM   1824 2HG  GLN A 126       8.622 -13.635  -7.008  1.00  0.88           H  
ATOM   1825 1HE2 GLN A 126       5.523 -13.320  -9.192  1.00  0.88           H  
ATOM   1826 2HE2 GLN A 126       6.709 -12.160  -8.688  1.00  0.88           H  
ATOM   1827  N   GLU A 127       8.582 -14.812  -2.415  1.00  0.83           N  
ATOM   1828  CA  GLU A 127       8.400 -15.222  -1.023  1.00  0.83           C  
ATOM   1829  C   GLU A 127       9.384 -14.487  -0.123  1.00  0.83           C  
ATOM   1830  O   GLU A 127       9.029 -14.056   0.977  1.00  0.83           O  
ATOM   1831  CB  GLU A 127       8.560 -16.738  -0.891  1.00  0.83           C  
ATOM   1832  CG  GLU A 127       7.402 -17.564  -1.464  1.00  0.83           C  
ATOM   1833  CD  GLU A 127       7.726 -19.025  -1.596  1.00  0.83           C  
ATOM   1834  OE1 GLU A 127       8.774 -19.321  -2.152  1.00  0.83           O  
ATOM   1835  OE2 GLU A 127       6.955 -19.844  -1.150  1.00  0.83           O  
ATOM   1836  H   GLU A 127       8.856 -15.518  -3.101  1.00  0.83           H  
ATOM   1837  HA  GLU A 127       7.391 -14.951  -0.712  1.00  0.83           H  
ATOM   1838 1HB  GLU A 127       9.485 -17.058  -1.363  1.00  0.83           H  
ATOM   1839 2HB  GLU A 127       8.630 -16.982   0.144  1.00  0.83           H  
ATOM   1840 1HG  GLU A 127       6.552 -17.463  -0.793  1.00  0.83           H  
ATOM   1841 2HG  GLU A 127       7.109 -17.160  -2.430  1.00  0.83           H  
ATOM   1842  N   VAL A 128      10.603 -14.274  -0.623  1.00  0.79           N  
ATOM   1843  CA  VAL A 128      11.585 -13.543   0.156  1.00  0.79           C  
ATOM   1844  C   VAL A 128      11.147 -12.122   0.411  1.00  0.79           C  
ATOM   1845  O   VAL A 128      11.162 -11.663   1.554  1.00  0.79           O  
ATOM   1846  CB  VAL A 128      12.911 -13.436  -0.581  1.00  0.79           C  
ATOM   1847  CG1 VAL A 128      13.788 -12.486   0.177  1.00  0.79           C  
ATOM   1848  CG2 VAL A 128      13.562 -14.771  -0.701  1.00  0.79           C  
ATOM   1849  H   VAL A 128      10.848 -14.677  -1.528  1.00  0.79           H  
ATOM   1850  HA  VAL A 128      11.734 -14.056   1.105  1.00  0.79           H  
ATOM   1851  HB  VAL A 128      12.738 -13.038  -1.562  1.00  0.79           H  
ATOM   1852 1HG1 VAL A 128      14.713 -12.399  -0.325  1.00  0.79           H  
ATOM   1853 2HG1 VAL A 128      13.326 -11.511   0.251  1.00  0.79           H  
ATOM   1854 3HG1 VAL A 128      13.948 -12.867   1.160  1.00  0.79           H  
ATOM   1855 1HG2 VAL A 128      14.505 -14.666  -1.222  1.00  0.79           H  
ATOM   1856 2HG2 VAL A 128      13.747 -15.155   0.290  1.00  0.79           H  
ATOM   1857 3HG2 VAL A 128      12.924 -15.456  -1.238  1.00  0.79           H  
ATOM   1858  N   ARG A 129      10.723 -11.424  -0.637  1.00  0.76           N  
ATOM   1859  CA  ARG A 129      10.309 -10.045  -0.475  1.00  0.76           C  
ATOM   1860  C   ARG A 129       9.112  -9.963   0.451  1.00  0.76           C  
ATOM   1861  O   ARG A 129       8.999  -9.031   1.259  1.00  0.76           O  
ATOM   1862  CB  ARG A 129       9.993  -9.451  -1.827  1.00  0.76           C  
ATOM   1863  CG  ARG A 129      11.222  -9.227  -2.687  1.00  0.76           C  
ATOM   1864  CD  ARG A 129      10.865  -8.808  -4.054  1.00  0.76           C  
ATOM   1865  NE  ARG A 129      12.033  -8.618  -4.897  1.00  0.76           N  
ATOM   1866  CZ  ARG A 129      11.979  -8.472  -6.233  1.00  0.76           C  
ATOM   1867  NH1 ARG A 129      10.817  -8.496  -6.843  1.00  0.76           N  
ATOM   1868  NH2 ARG A 129      13.085  -8.302  -6.934  1.00  0.76           N  
ATOM   1869  H   ARG A 129      10.720 -11.842  -1.571  1.00  0.76           H  
ATOM   1870  HA  ARG A 129      11.132  -9.487  -0.034  1.00  0.76           H  
ATOM   1871 1HB  ARG A 129       9.322 -10.121  -2.368  1.00  0.76           H  
ATOM   1872 2HB  ARG A 129       9.485  -8.495  -1.705  1.00  0.76           H  
ATOM   1873 1HG  ARG A 129      11.839  -8.453  -2.237  1.00  0.76           H  
ATOM   1874 2HG  ARG A 129      11.790 -10.144  -2.742  1.00  0.76           H  
ATOM   1875 1HD  ARG A 129      10.242  -9.584  -4.508  1.00  0.76           H  
ATOM   1876 2HD  ARG A 129      10.311  -7.873  -4.019  1.00  0.76           H  
ATOM   1877  HE  ARG A 129      12.944  -8.596  -4.453  1.00  0.76           H  
ATOM   1878 1HH1 ARG A 129       9.972  -8.625  -6.306  1.00  0.76           H  
ATOM   1879 2HH1 ARG A 129      10.769  -8.384  -7.845  1.00  0.76           H  
ATOM   1880 1HH2 ARG A 129      13.987  -8.281  -6.467  1.00  0.76           H  
ATOM   1881 2HH2 ARG A 129      13.036  -8.190  -7.937  1.00  0.76           H  
ATOM   1882  N   ALA A 130       8.208 -10.939   0.352  1.00  0.74           N  
ATOM   1883  CA  ALA A 130       7.059 -10.944   1.229  1.00  0.74           C  
ATOM   1884  C   ALA A 130       7.498 -11.065   2.682  1.00  0.74           C  
ATOM   1885  O   ALA A 130       6.958 -10.389   3.561  1.00  0.74           O  
ATOM   1886  CB  ALA A 130       6.126 -12.085   0.868  1.00  0.74           C  
ATOM   1887  H   ALA A 130       8.311 -11.675  -0.349  1.00  0.74           H  
ATOM   1888  HA  ALA A 130       6.548  -9.997   1.107  1.00  0.74           H  
ATOM   1889 1HB  ALA A 130       5.254 -12.071   1.517  1.00  0.74           H  
ATOM   1890 2HB  ALA A 130       5.811 -11.984  -0.170  1.00  0.74           H  
ATOM   1891 3HB  ALA A 130       6.652 -13.029   0.993  1.00  0.74           H  
ATOM   1892  N   ALA A 131       8.496 -11.918   2.939  1.00  0.74           N  
ATOM   1893  CA  ALA A 131       9.025 -12.111   4.281  1.00  0.74           C  
ATOM   1894  C   ALA A 131       9.638 -10.843   4.815  1.00  0.74           C  
ATOM   1895  O   ALA A 131       9.491 -10.528   5.991  1.00  0.74           O  
ATOM   1896  CB  ALA A 131      10.052 -13.198   4.291  1.00  0.74           C  
ATOM   1897  H   ALA A 131       8.889 -12.474   2.177  1.00  0.74           H  
ATOM   1898  HA  ALA A 131       8.201 -12.401   4.928  1.00  0.74           H  
ATOM   1899 1HB  ALA A 131      10.402 -13.355   5.304  1.00  0.74           H  
ATOM   1900 2HB  ALA A 131       9.592 -14.081   3.922  1.00  0.74           H  
ATOM   1901 3HB  ALA A 131      10.891 -12.935   3.659  1.00  0.74           H  
ATOM   1902  N   VAL A 132      10.303 -10.093   3.940  1.00  0.76           N  
ATOM   1903  CA  VAL A 132      10.927  -8.842   4.334  1.00  0.76           C  
ATOM   1904  C   VAL A 132       9.863  -7.831   4.727  1.00  0.76           C  
ATOM   1905  O   VAL A 132       9.977  -7.155   5.758  1.00  0.76           O  
ATOM   1906  CB  VAL A 132      11.761  -8.267   3.182  1.00  0.76           C  
ATOM   1907  CG1 VAL A 132      12.258  -6.887   3.539  1.00  0.76           C  
ATOM   1908  CG2 VAL A 132      12.916  -9.168   2.888  1.00  0.76           C  
ATOM   1909  H   VAL A 132      10.406 -10.431   2.981  1.00  0.76           H  
ATOM   1910  HA  VAL A 132      11.578  -9.033   5.187  1.00  0.76           H  
ATOM   1911  HB  VAL A 132      11.132  -8.181   2.299  1.00  0.76           H  
ATOM   1912 1HG1 VAL A 132      12.834  -6.486   2.707  1.00  0.76           H  
ATOM   1913 2HG1 VAL A 132      11.407  -6.234   3.742  1.00  0.76           H  
ATOM   1914 3HG1 VAL A 132      12.892  -6.947   4.425  1.00  0.76           H  
ATOM   1915 1HG2 VAL A 132      13.463  -8.758   2.084  1.00  0.76           H  
ATOM   1916 2HG2 VAL A 132      13.541  -9.231   3.743  1.00  0.76           H  
ATOM   1917 3HG2 VAL A 132      12.574 -10.144   2.623  1.00  0.76           H  
ATOM   1918  N   SER A 133       8.811  -7.727   3.908  1.00  0.78           N  
ATOM   1919  CA  SER A 133       7.733  -6.792   4.197  1.00  0.78           C  
ATOM   1920  C   SER A 133       7.050  -7.179   5.507  1.00  0.78           C  
ATOM   1921  O   SER A 133       6.808  -6.330   6.366  1.00  0.78           O  
ATOM   1922  CB  SER A 133       6.740  -6.788   3.056  1.00  0.78           C  
ATOM   1923  OG  SER A 133       7.336  -6.295   1.879  1.00  0.78           O  
ATOM   1924  H   SER A 133       8.775  -8.300   3.063  1.00  0.78           H  
ATOM   1925  HA  SER A 133       8.156  -5.792   4.304  1.00  0.78           H  
ATOM   1926 1HB  SER A 133       6.379  -7.801   2.889  1.00  0.78           H  
ATOM   1927 2HB  SER A 133       5.884  -6.173   3.322  1.00  0.78           H  
ATOM   1928  HG  SER A 133       7.988  -6.969   1.617  1.00  0.78           H  
ATOM   1929  N   TRP A 134       6.808  -8.470   5.698  1.00  0.80           N  
ATOM   1930  CA  TRP A 134       6.227  -8.954   6.936  1.00  0.80           C  
ATOM   1931  C   TRP A 134       7.125  -8.654   8.118  1.00  0.80           C  
ATOM   1932  O   TRP A 134       6.678  -8.064   9.100  1.00  0.80           O  
ATOM   1933  CB  TRP A 134       5.948 -10.437   6.795  1.00  0.80           C  
ATOM   1934  CG  TRP A 134       5.588 -11.186   8.035  1.00  0.80           C  
ATOM   1935  CD1 TRP A 134       4.381 -11.280   8.665  1.00  0.80           C  
ATOM   1936  CD2 TRP A 134       6.489 -12.053   8.755  1.00  0.80           C  
ATOM   1937  NE1 TRP A 134       4.479 -12.138   9.738  1.00  0.80           N  
ATOM   1938  CE2 TRP A 134       5.764 -12.627   9.795  1.00  0.80           C  
ATOM   1939  CE3 TRP A 134       7.836 -12.395   8.586  1.00  0.80           C  
ATOM   1940  CZ2 TRP A 134       6.335 -13.525  10.667  1.00  0.80           C  
ATOM   1941  CZ3 TRP A 134       8.415 -13.286   9.459  1.00  0.80           C  
ATOM   1942  CH2 TRP A 134       7.693 -13.843  10.474  1.00  0.80           C  
ATOM   1943  H   TRP A 134       7.016  -9.140   4.957  1.00  0.80           H  
ATOM   1944  HA  TRP A 134       5.278  -8.441   7.087  1.00  0.80           H  
ATOM   1945 1HB  TRP A 134       5.131 -10.570   6.080  1.00  0.80           H  
ATOM   1946 2HB  TRP A 134       6.828 -10.911   6.360  1.00  0.80           H  
ATOM   1947  HD1 TRP A 134       3.470 -10.756   8.363  1.00  0.80           H  
ATOM   1948  HE1 TRP A 134       3.731 -12.381  10.373  1.00  0.80           H  
ATOM   1949  HE3 TRP A 134       8.414 -11.966   7.769  1.00  0.80           H  
ATOM   1950  HZ2 TRP A 134       5.760 -13.968  11.475  1.00  0.80           H  
ATOM   1951  HZ3 TRP A 134       9.462 -13.545   9.307  1.00  0.80           H  
ATOM   1952  HH2 TRP A 134       8.190 -14.549  11.135  1.00  0.80           H  
ATOM   1953  N   ALA A 135       8.404  -8.986   8.004  1.00  0.84           N  
ATOM   1954  CA  ALA A 135       9.343  -8.768   9.083  1.00  0.84           C  
ATOM   1955  C   ALA A 135       9.377  -7.288   9.449  1.00  0.84           C  
ATOM   1956  O   ALA A 135       9.405  -6.925  10.636  1.00  0.84           O  
ATOM   1957  CB  ALA A 135      10.715  -9.270   8.662  1.00  0.84           C  
ATOM   1958  H   ALA A 135       8.736  -9.439   7.163  1.00  0.84           H  
ATOM   1959  HA  ALA A 135       9.011  -9.330   9.946  1.00  0.84           H  
ATOM   1960 1HB  ALA A 135      11.424  -9.134   9.456  1.00  0.84           H  
ATOM   1961 2HB  ALA A 135      10.656 -10.328   8.415  1.00  0.84           H  
ATOM   1962 3HB  ALA A 135      11.048  -8.721   7.788  1.00  0.84           H  
ATOM   1963  N   SER A 136       9.296  -6.421   8.435  1.00  0.87           N  
ATOM   1964  CA  SER A 136       9.288  -4.986   8.654  1.00  0.87           C  
ATOM   1965  C   SER A 136       8.034  -4.599   9.445  1.00  0.87           C  
ATOM   1966  O   SER A 136       8.103  -3.835  10.410  1.00  0.87           O  
ATOM   1967  CB  SER A 136       9.322  -4.284   7.308  1.00  0.87           C  
ATOM   1968  OG  SER A 136      10.520  -4.572   6.629  1.00  0.87           O  
ATOM   1969  H   SER A 136       9.288  -6.767   7.477  1.00  0.87           H  
ATOM   1970  HA  SER A 136      10.174  -4.710   9.230  1.00  0.87           H  
ATOM   1971 1HB  SER A 136       8.487  -4.601   6.711  1.00  0.87           H  
ATOM   1972 2HB  SER A 136       9.224  -3.226   7.445  1.00  0.87           H  
ATOM   1973  HG  SER A 136      10.482  -5.543   6.445  1.00  0.87           H  
ATOM   1974  N   ASP A 137       6.894  -5.202   9.096  1.00  0.91           N  
ATOM   1975  CA  ASP A 137       5.607  -4.960   9.753  1.00  0.91           C  
ATOM   1976  C   ASP A 137       5.658  -5.351  11.230  1.00  0.91           C  
ATOM   1977  O   ASP A 137       5.002  -4.739  12.075  1.00  0.91           O  
ATOM   1978  CB  ASP A 137       4.486  -5.737   9.049  1.00  0.91           C  
ATOM   1979  CG  ASP A 137       3.084  -5.252   9.400  1.00  0.91           C  
ATOM   1980  OD1 ASP A 137       2.772  -4.125   9.078  1.00  0.91           O  
ATOM   1981  OD2 ASP A 137       2.323  -6.010   9.961  1.00  0.91           O  
ATOM   1982  H   ASP A 137       6.911  -5.837   8.296  1.00  0.91           H  
ATOM   1983  HA  ASP A 137       5.380  -3.898   9.693  1.00  0.91           H  
ATOM   1984 1HB  ASP A 137       4.625  -5.691   7.974  1.00  0.91           H  
ATOM   1985 2HB  ASP A 137       4.560  -6.789   9.329  1.00  0.91           H  
ATOM   1986  N   LEU A 138       6.486  -6.352  11.540  1.00  0.93           N  
ATOM   1987  CA  LEU A 138       6.627  -6.868  12.897  1.00  0.93           C  
ATOM   1988  C   LEU A 138       7.550  -5.997  13.747  1.00  0.93           C  
ATOM   1989  O   LEU A 138       7.693  -6.226  14.947  1.00  0.93           O  
ATOM   1990  CB  LEU A 138       7.308  -8.235  12.901  1.00  0.93           C  
ATOM   1991  CG  LEU A 138       6.689  -9.383  12.174  1.00  0.93           C  
ATOM   1992  CD1 LEU A 138       7.614 -10.499  12.330  1.00  0.93           C  
ATOM   1993  CD2 LEU A 138       5.369  -9.708  12.693  1.00  0.93           C  
ATOM   1994  H   LEU A 138       6.975  -6.816  10.772  1.00  0.93           H  
ATOM   1995  HA  LEU A 138       5.645  -6.914  13.364  1.00  0.93           H  
ATOM   1996 1HB  LEU A 138       8.291  -8.104  12.477  1.00  0.93           H  
ATOM   1997 2HB  LEU A 138       7.430  -8.541  13.936  1.00  0.93           H  
ATOM   1998  HG  LEU A 138       6.606  -9.161  11.138  1.00  0.93           H  
ATOM   1999 1HD1 LEU A 138       7.241 -11.339  11.827  1.00  0.93           H  
ATOM   2000 2HD1 LEU A 138       8.590 -10.245  11.944  1.00  0.93           H  
ATOM   2001 3HD1 LEU A 138       7.684 -10.697  13.367  1.00  0.93           H  
ATOM   2002 1HD2 LEU A 138       4.971 -10.565  12.157  1.00  0.93           H  
ATOM   2003 2HD2 LEU A 138       5.475  -9.946  13.718  1.00  0.93           H  
ATOM   2004 3HD2 LEU A 138       4.705  -8.855  12.568  1.00  0.93           H  
ATOM   2005  N   GLY A 139       8.232  -5.034  13.120  1.00  0.92           N  
ATOM   2006  CA  GLY A 139       9.208  -4.207  13.816  1.00  0.92           C  
ATOM   2007  C   GLY A 139      10.591  -4.865  13.903  1.00  0.92           C  
ATOM   2008  O   GLY A 139      11.468  -4.370  14.610  1.00  0.92           O  
ATOM   2009  H   GLY A 139       8.075  -4.842  12.130  1.00  0.92           H  
ATOM   2010 1HA  GLY A 139       9.298  -3.251  13.295  1.00  0.92           H  
ATOM   2011 2HA  GLY A 139       8.850  -3.988  14.821  1.00  0.92           H  
ATOM   2012  N   THR A 140      10.778  -5.997  13.215  1.00  0.90           N  
ATOM   2013  CA  THR A 140      12.044  -6.726  13.265  1.00  0.90           C  
ATOM   2014  C   THR A 140      13.087  -6.234  12.298  1.00  0.90           C  
ATOM   2015  O   THR A 140      12.803  -5.532  11.325  1.00  0.90           O  
ATOM   2016  CB  THR A 140      11.858  -8.225  12.947  1.00  0.90           C  
ATOM   2017  OG1 THR A 140      11.305  -8.356  11.665  1.00  0.90           O  
ATOM   2018  CG2 THR A 140      11.033  -8.883  13.897  1.00  0.90           C  
ATOM   2019  H   THR A 140      10.045  -6.343  12.598  1.00  0.90           H  
ATOM   2020  HA  THR A 140      12.450  -6.635  14.273  1.00  0.90           H  
ATOM   2021  HB  THR A 140      12.836  -8.720  12.946  1.00  0.90           H  
ATOM   2022  HG1 THR A 140      10.504  -7.798  11.616  1.00  0.90           H  
ATOM   2023 1HG2 THR A 140      10.932  -9.924  13.635  1.00  0.90           H  
ATOM   2024 2HG2 THR A 140      11.512  -8.797  14.855  1.00  0.90           H  
ATOM   2025 3HG2 THR A 140      10.063  -8.421  13.926  1.00  0.90           H  
ATOM   2026  N   ARG A 141      14.309  -6.665  12.547  1.00  0.85           N  
ATOM   2027  CA  ARG A 141      15.372  -6.479  11.581  1.00  0.85           C  
ATOM   2028  C   ARG A 141      15.493  -7.841  10.896  1.00  0.85           C  
ATOM   2029  O   ARG A 141      15.200  -8.856  11.540  1.00  0.85           O  
ATOM   2030  CB  ARG A 141      16.633  -5.995  12.242  1.00  0.85           C  
ATOM   2031  CG  ARG A 141      16.515  -4.618  12.895  1.00  0.85           C  
ATOM   2032  CD  ARG A 141      17.795  -4.200  13.500  1.00  0.85           C  
ATOM   2033  NE  ARG A 141      18.112  -4.988  14.677  1.00  0.85           N  
ATOM   2034  CZ  ARG A 141      19.351  -5.188  15.158  1.00  0.85           C  
ATOM   2035  NH1 ARG A 141      20.403  -4.707  14.555  1.00  0.85           N  
ATOM   2036  NH2 ARG A 141      19.539  -5.879  16.257  1.00  0.85           N  
ATOM   2037  H   ARG A 141      14.469  -7.183  13.414  1.00  0.85           H  
ATOM   2038  HA  ARG A 141      15.071  -5.736  10.840  1.00  0.85           H  
ATOM   2039 1HB  ARG A 141      16.965  -6.697  12.966  1.00  0.85           H  
ATOM   2040 2HB  ARG A 141      17.382  -5.902  11.499  1.00  0.85           H  
ATOM   2041 1HG  ARG A 141      16.230  -3.876  12.145  1.00  0.85           H  
ATOM   2042 2HG  ARG A 141      15.750  -4.649  13.680  1.00  0.85           H  
ATOM   2043 1HD  ARG A 141      18.601  -4.312  12.781  1.00  0.85           H  
ATOM   2044 2HD  ARG A 141      17.725  -3.152  13.803  1.00  0.85           H  
ATOM   2045  HE  ARG A 141      17.340  -5.389  15.195  1.00  0.85           H  
ATOM   2046 1HH1 ARG A 141      20.317  -4.165  13.705  1.00  0.85           H  
ATOM   2047 2HH1 ARG A 141      21.320  -4.919  14.976  1.00  0.85           H  
ATOM   2048 1HH2 ARG A 141      18.757  -6.262  16.771  1.00  0.85           H  
ATOM   2049 2HH2 ARG A 141      20.508  -5.995  16.590  1.00  0.85           H  
ATOM   2050  N   TYR A 142      15.885  -7.890   9.619  1.00  0.80           N  
ATOM   2051  CA  TYR A 142      15.828  -9.189   8.946  1.00  0.80           C  
ATOM   2052  C   TYR A 142      16.904  -9.485   7.909  1.00  0.80           C  
ATOM   2053  O   TYR A 142      17.241  -8.657   7.054  1.00  0.80           O  
ATOM   2054  CB  TYR A 142      14.428  -9.281   8.279  1.00  0.80           C  
ATOM   2055  CG  TYR A 142      14.026 -10.571   7.479  1.00  0.80           C  
ATOM   2056  CD1 TYR A 142      13.545 -11.687   8.125  1.00  0.80           C  
ATOM   2057  CD2 TYR A 142      14.118 -10.586   6.121  1.00  0.80           C  
ATOM   2058  CE1 TYR A 142      13.165 -12.815   7.437  1.00  0.80           C  
ATOM   2059  CE2 TYR A 142      13.732 -11.710   5.408  1.00  0.80           C  
ATOM   2060  CZ  TYR A 142      13.261 -12.829   6.061  1.00  0.80           C  
ATOM   2061  OH  TYR A 142      12.884 -13.962   5.330  1.00  0.80           O  
ATOM   2062  H   TYR A 142      16.153  -7.054   9.118  1.00  0.80           H  
ATOM   2063  HA  TYR A 142      15.908  -9.958   9.706  1.00  0.80           H  
ATOM   2064 1HB  TYR A 142      13.694  -9.163   9.064  1.00  0.80           H  
ATOM   2065 2HB  TYR A 142      14.304  -8.424   7.612  1.00  0.80           H  
ATOM   2066  HD1 TYR A 142      13.465 -11.665   9.159  1.00  0.80           H  
ATOM   2067  HD2 TYR A 142      14.493  -9.704   5.613  1.00  0.80           H  
ATOM   2068  HE1 TYR A 142      12.790 -13.678   7.975  1.00  0.80           H  
ATOM   2069  HE2 TYR A 142      13.797 -11.713   4.321  1.00  0.80           H  
ATOM   2070  HH  TYR A 142      13.421 -14.028   4.495  1.00  0.80           H  
ATOM   2071  N   LEU A 143      17.406 -10.710   7.997  1.00  0.77           N  
ATOM   2072  CA  LEU A 143      18.318 -11.282   7.018  1.00  0.77           C  
ATOM   2073  C   LEU A 143      17.618 -12.424   6.321  1.00  0.77           C  
ATOM   2074  O   LEU A 143      16.844 -13.161   6.940  1.00  0.77           O  
ATOM   2075  CB  LEU A 143      19.608 -11.834   7.638  1.00  0.77           C  
ATOM   2076  CG  LEU A 143      20.508 -10.873   8.374  1.00  0.77           C  
ATOM   2077  CD1 LEU A 143      21.637 -11.659   8.983  1.00  0.77           C  
ATOM   2078  CD2 LEU A 143      21.062  -9.819   7.403  1.00  0.77           C  
ATOM   2079  H   LEU A 143      17.084 -11.292   8.773  1.00  0.77           H  
ATOM   2080  HA  LEU A 143      18.571 -10.528   6.272  1.00  0.77           H  
ATOM   2081 1HB  LEU A 143      19.332 -12.607   8.342  1.00  0.77           H  
ATOM   2082 2HB  LEU A 143      20.193 -12.296   6.844  1.00  0.77           H  
ATOM   2083  HG  LEU A 143      19.950 -10.387   9.168  1.00  0.77           H  
ATOM   2084 1HD1 LEU A 143      22.266 -10.987   9.514  1.00  0.77           H  
ATOM   2085 2HD1 LEU A 143      21.246 -12.404   9.663  1.00  0.77           H  
ATOM   2086 3HD1 LEU A 143      22.205 -12.153   8.199  1.00  0.77           H  
ATOM   2087 1HD2 LEU A 143      21.713  -9.136   7.936  1.00  0.77           H  
ATOM   2088 2HD2 LEU A 143      21.627 -10.308   6.607  1.00  0.77           H  
ATOM   2089 3HD2 LEU A 143      20.238  -9.258   6.963  1.00  0.77           H  
ATOM   2090  N   ASP A 144      17.949 -12.617   5.062  1.00  0.76           N  
ATOM   2091  CA  ASP A 144      17.398 -13.732   4.321  1.00  0.76           C  
ATOM   2092  C   ASP A 144      18.577 -14.376   3.632  1.00  0.76           C  
ATOM   2093  O   ASP A 144      19.316 -13.732   2.889  1.00  0.76           O  
ATOM   2094  CB  ASP A 144      16.343 -13.250   3.323  1.00  0.76           C  
ATOM   2095  CG  ASP A 144      15.508 -14.378   2.682  1.00  0.76           C  
ATOM   2096  OD1 ASP A 144      14.369 -14.618   3.135  1.00  0.76           O  
ATOM   2097  OD2 ASP A 144      15.957 -14.951   1.739  1.00  0.76           O  
ATOM   2098  H   ASP A 144      18.588 -11.965   4.607  1.00  0.76           H  
ATOM   2099  HA  ASP A 144      16.954 -14.458   5.004  1.00  0.76           H  
ATOM   2100 1HB  ASP A 144      15.708 -12.556   3.790  1.00  0.76           H  
ATOM   2101 2HB  ASP A 144      16.848 -12.719   2.513  1.00  0.76           H  
ATOM   2102  N   GLY A 145      18.826 -15.614   3.981  1.00  0.80           N  
ATOM   2103  CA  GLY A 145      19.977 -16.316   3.500  1.00  0.80           C  
ATOM   2104  C   GLY A 145      19.642 -17.624   2.831  1.00  0.80           C  
ATOM   2105  O   GLY A 145      18.502 -17.906   2.465  1.00  0.80           O  
ATOM   2106  H   GLY A 145      18.184 -16.097   4.591  1.00  0.80           H  
ATOM   2107 1HA  GLY A 145      20.533 -15.682   2.834  1.00  0.80           H  
ATOM   2108 2HA  GLY A 145      20.635 -16.514   4.346  1.00  0.80           H  
ATOM   2109  N   ALA A 146      20.664 -18.430   2.676  1.00  0.88           N  
ATOM   2110  CA  ALA A 146      20.502 -19.746   2.088  1.00  0.88           C  
ATOM   2111  C   ALA A 146      21.667 -20.615   2.531  1.00  0.88           C  
ATOM   2112  O   ALA A 146      22.769 -20.111   2.758  1.00  0.88           O  
ATOM   2113  CB  ALA A 146      20.394 -19.644   0.574  1.00  0.88           C  
ATOM   2114  H   ALA A 146      21.573 -18.084   2.981  1.00  0.88           H  
ATOM   2115  HA  ALA A 146      19.581 -20.190   2.477  1.00  0.88           H  
ATOM   2116 1HB  ALA A 146      20.259 -20.632   0.156  1.00  0.88           H  
ATOM   2117 2HB  ALA A 146      19.537 -19.020   0.305  1.00  0.88           H  
ATOM   2118 3HB  ALA A 146      21.290 -19.203   0.179  1.00  0.88           H  
ATOM   2119  N   ILE A 147      21.446 -21.919   2.636  1.00  1.00           N  
ATOM   2120  CA  ILE A 147      22.536 -22.802   3.042  1.00  1.00           C  
ATOM   2121  C   ILE A 147      22.912 -23.680   1.862  1.00  1.00           C  
ATOM   2122  O   ILE A 147      22.052 -24.355   1.296  1.00  1.00           O  
ATOM   2123  CB  ILE A 147      22.126 -23.667   4.247  1.00  1.00           C  
ATOM   2124  CG1 ILE A 147      21.696 -22.767   5.367  1.00  1.00           C  
ATOM   2125  CG2 ILE A 147      23.333 -24.485   4.709  1.00  1.00           C  
ATOM   2126  CD1 ILE A 147      21.108 -23.511   6.553  1.00  1.00           C  
ATOM   2127  H   ILE A 147      20.527 -22.296   2.445  1.00  1.00           H  
ATOM   2128  HA  ILE A 147      23.405 -22.208   3.322  1.00  1.00           H  
ATOM   2129  HB  ILE A 147      21.295 -24.328   3.993  1.00  1.00           H  
ATOM   2130 1HG1 ILE A 147      22.531 -22.181   5.653  1.00  1.00           H  
ATOM   2131 2HG1 ILE A 147      20.943 -22.094   4.991  1.00  1.00           H  
ATOM   2132 1HG2 ILE A 147      23.081 -25.081   5.580  1.00  1.00           H  
ATOM   2133 2HG2 ILE A 147      23.634 -25.132   3.921  1.00  1.00           H  
ATOM   2134 3HG2 ILE A 147      24.154 -23.814   4.965  1.00  1.00           H  
ATOM   2135 1HD1 ILE A 147      20.813 -22.824   7.322  1.00  1.00           H  
ATOM   2136 2HD1 ILE A 147      20.240 -24.078   6.234  1.00  1.00           H  
ATOM   2137 3HD1 ILE A 147      21.844 -24.186   6.950  1.00  1.00           H  
ATOM   2138  N   MET A 148      24.183 -23.652   1.460  1.00  1.15           N  
ATOM   2139  CA  MET A 148      24.570 -24.413   0.276  1.00  1.15           C  
ATOM   2140  C   MET A 148      25.101 -25.820   0.578  1.00  1.15           C  
ATOM   2141  O   MET A 148      25.596 -26.502  -0.321  1.00  1.15           O  
ATOM   2142  CB  MET A 148      25.562 -23.625  -0.577  1.00  1.15           C  
ATOM   2143  CG  MET A 148      24.971 -22.315  -1.104  1.00  1.15           C  
ATOM   2144  SD  MET A 148      25.924 -21.540  -2.377  1.00  1.15           S  
ATOM   2145  CE  MET A 148      27.339 -21.049  -1.543  1.00  1.15           C  
ATOM   2146  H   MET A 148      24.878 -23.097   1.968  1.00  1.15           H  
ATOM   2147  HA  MET A 148      23.677 -24.548  -0.331  1.00  1.15           H  
ATOM   2148 1HB  MET A 148      26.451 -23.401   0.006  1.00  1.15           H  
ATOM   2149 2HB  MET A 148      25.864 -24.232  -1.433  1.00  1.15           H  
ATOM   2150 1HG  MET A 148      23.990 -22.481  -1.471  1.00  1.15           H  
ATOM   2151 2HG  MET A 148      24.899 -21.622  -0.274  1.00  1.15           H  
ATOM   2152 1HE  MET A 148      28.020 -20.545  -2.232  1.00  1.15           H  
ATOM   2153 2HE  MET A 148      27.038 -20.383  -0.763  1.00  1.15           H  
ATOM   2154 3HE  MET A 148      27.825 -21.920  -1.119  1.00  1.15           H  
ATOM   2155  N   VAL A 149      25.001 -26.253   1.835  1.00  1.30           N  
ATOM   2156  CA  VAL A 149      25.471 -27.581   2.210  1.00  1.30           C  
ATOM   2157  C   VAL A 149      24.396 -28.357   2.996  1.00  1.30           C  
ATOM   2158  O   VAL A 149      23.554 -27.740   3.644  1.00  1.30           O  
ATOM   2159  CB  VAL A 149      26.706 -27.472   3.126  1.00  1.30           C  
ATOM   2160  CG1 VAL A 149      27.838 -26.749   2.423  1.00  1.30           C  
ATOM   2161  CG2 VAL A 149      26.327 -26.788   4.441  1.00  1.30           C  
ATOM   2162  H   VAL A 149      24.585 -25.648   2.522  1.00  1.30           H  
ATOM   2163  HA  VAL A 149      25.756 -28.094   1.302  1.00  1.30           H  
ATOM   2164  HB  VAL A 149      27.050 -28.454   3.327  1.00  1.30           H  
ATOM   2165 1HG1 VAL A 149      28.707 -26.724   3.072  1.00  1.30           H  
ATOM   2166 2HG1 VAL A 149      28.087 -27.282   1.503  1.00  1.30           H  
ATOM   2167 3HG1 VAL A 149      27.537 -25.733   2.181  1.00  1.30           H  
ATOM   2168 1HG2 VAL A 149      27.193 -26.755   5.093  1.00  1.30           H  
ATOM   2169 2HG2 VAL A 149      25.980 -25.779   4.242  1.00  1.30           H  
ATOM   2170 3HG2 VAL A 149      25.532 -27.362   4.931  1.00  1.30           H  
ATOM   2171  N   PRO A 150      24.391 -29.703   2.950  1.00  1.41           N  
ATOM   2172  CA  PRO A 150      23.585 -30.590   3.773  1.00  1.41           C  
ATOM   2173  C   PRO A 150      23.881 -30.382   5.260  1.00  1.41           C  
ATOM   2174  O   PRO A 150      25.035 -30.172   5.616  1.00  1.41           O  
ATOM   2175  CB  PRO A 150      24.039 -31.982   3.315  1.00  1.41           C  
ATOM   2176  CG  PRO A 150      24.534 -31.779   1.912  1.00  1.41           C  
ATOM   2177  CD  PRO A 150      25.139 -30.402   1.893  1.00  1.41           C  
ATOM   2178  HA  PRO A 150      22.540 -30.412   3.513  1.00  1.41           H  
ATOM   2179 1HB  PRO A 150      24.812 -32.365   3.990  1.00  1.41           H  
ATOM   2180 2HB  PRO A 150      23.196 -32.689   3.365  1.00  1.41           H  
ATOM   2181 1HG  PRO A 150      25.267 -32.563   1.656  1.00  1.41           H  
ATOM   2182 2HG  PRO A 150      23.701 -31.885   1.201  1.00  1.41           H  
ATOM   2183 1HD  PRO A 150      26.178 -30.437   2.114  1.00  1.41           H  
ATOM   2184 2HD  PRO A 150      24.923 -29.980   0.901  1.00  1.41           H  
ATOM   2185  N   PRO A 151      22.893 -30.548   6.156  1.00  1.45           N  
ATOM   2186  CA  PRO A 151      22.994 -30.387   7.600  1.00  1.45           C  
ATOM   2187  C   PRO A 151      24.349 -30.775   8.229  1.00  1.45           C  
ATOM   2188  O   PRO A 151      25.004 -29.892   8.765  1.00  1.45           O  
ATOM   2189  CB  PRO A 151      21.799 -31.211   8.094  1.00  1.45           C  
ATOM   2190  CG  PRO A 151      20.788 -31.055   6.997  1.00  1.45           C  
ATOM   2191  CD  PRO A 151      21.579 -31.071   5.714  1.00  1.45           C  
ATOM   2192  HA  PRO A 151      22.802 -29.335   7.832  1.00  1.45           H  
ATOM   2193 1HB  PRO A 151      22.027 -32.223   8.333  1.00  1.45           H  
ATOM   2194 2HB  PRO A 151      21.444 -30.770   9.031  1.00  1.45           H  
ATOM   2195 1HG  PRO A 151      20.076 -31.880   7.043  1.00  1.45           H  
ATOM   2196 2HG  PRO A 151      20.215 -30.139   7.139  1.00  1.45           H  
ATOM   2197 1HD  PRO A 151      21.666 -32.088   5.310  1.00  1.45           H  
ATOM   2198 2HD  PRO A 151      21.080 -30.380   5.028  1.00  1.45           H  
ATOM   2199  N   PRO A 152      24.873 -32.023   8.163  1.00  1.46           N  
ATOM   2200  CA  PRO A 152      26.103 -32.394   8.851  1.00  1.46           C  
ATOM   2201  C   PRO A 152      27.330 -31.578   8.439  1.00  1.46           C  
ATOM   2202  O   PRO A 152      28.311 -31.505   9.185  1.00  1.46           O  
ATOM   2203  CB  PRO A 152      26.284 -33.865   8.447  1.00  1.46           C  
ATOM   2204  CG  PRO A 152      25.479 -34.029   7.172  1.00  1.46           C  
ATOM   2205  CD  PRO A 152      24.297 -33.134   7.351  1.00  1.46           C  
ATOM   2206  HA  PRO A 152      25.935 -32.309   9.935  1.00  1.46           H  
ATOM   2207 1HB  PRO A 152      27.354 -34.077   8.295  1.00  1.46           H  
ATOM   2208 2HB  PRO A 152      25.941 -34.522   9.260  1.00  1.46           H  
ATOM   2209 1HG  PRO A 152      26.086 -33.748   6.302  1.00  1.46           H  
ATOM   2210 2HG  PRO A 152      25.196 -35.083   7.031  1.00  1.46           H  
ATOM   2211 1HD  PRO A 152      23.956 -32.843   6.382  1.00  1.46           H  
ATOM   2212 2HD  PRO A 152      23.543 -33.688   7.911  1.00  1.46           H  
ATOM   2213  N   LEU A 153      27.302 -30.981   7.249  1.00  1.48           N  
ATOM   2214  CA  LEU A 153      28.420 -30.191   6.761  1.00  1.48           C  
ATOM   2215  C   LEU A 153      28.559 -28.870   7.488  1.00  1.48           C  
ATOM   2216  O   LEU A 153      29.628 -28.272   7.478  1.00  1.48           O  
ATOM   2217  CB  LEU A 153      28.369 -29.955   5.261  1.00  1.48           C  
ATOM   2218  CG  LEU A 153      29.025 -31.051   4.434  1.00  1.48           C  
ATOM   2219  CD1 LEU A 153      28.205 -32.321   4.599  1.00  1.48           C  
ATOM   2220  CD2 LEU A 153      29.170 -30.606   2.990  1.00  1.48           C  
ATOM   2221  H   LEU A 153      26.464 -31.013   6.668  1.00  1.48           H  
ATOM   2222  HA  LEU A 153      29.322 -30.757   6.957  1.00  1.48           H  
ATOM   2223 1HB  LEU A 153      27.336 -29.906   4.972  1.00  1.48           H  
ATOM   2224 2HB  LEU A 153      28.850 -29.006   5.032  1.00  1.48           H  
ATOM   2225  HG  LEU A 153      30.010 -31.253   4.823  1.00  1.48           H  
ATOM   2226 1HD1 LEU A 153      28.666 -33.132   4.039  1.00  1.48           H  
ATOM   2227 2HD1 LEU A 153      28.165 -32.587   5.653  1.00  1.48           H  
ATOM   2228 3HD1 LEU A 153      27.198 -32.147   4.229  1.00  1.48           H  
ATOM   2229 1HD2 LEU A 153      29.652 -31.394   2.412  1.00  1.48           H  
ATOM   2230 2HD2 LEU A 153      28.222 -30.400   2.574  1.00  1.48           H  
ATOM   2231 3HD2 LEU A 153      29.780 -29.704   2.950  1.00  1.48           H  
ATOM   2232  N   VAL A 154      27.474 -28.387   8.080  1.00  1.53           N  
ATOM   2233  CA  VAL A 154      27.440 -27.067   8.698  1.00  1.53           C  
ATOM   2234  C   VAL A 154      28.552 -26.847   9.724  1.00  1.53           C  
ATOM   2235  O   VAL A 154      29.131 -25.772   9.781  1.00  1.53           O  
ATOM   2236  CB  VAL A 154      26.090 -26.835   9.374  1.00  1.53           C  
ATOM   2237  CG1 VAL A 154      26.155 -25.550  10.199  1.00  1.53           C  
ATOM   2238  CG2 VAL A 154      24.972 -26.789   8.287  1.00  1.53           C  
ATOM   2239  H   VAL A 154      26.627 -28.957   8.112  1.00  1.53           H  
ATOM   2240  HA  VAL A 154      27.545 -26.322   7.913  1.00  1.53           H  
ATOM   2241  HB  VAL A 154      25.898 -27.643  10.053  1.00  1.53           H  
ATOM   2242 1HG1 VAL A 154      25.238 -25.382  10.704  1.00  1.53           H  
ATOM   2243 2HG1 VAL A 154      26.936 -25.609  10.921  1.00  1.53           H  
ATOM   2244 3HG1 VAL A 154      26.358 -24.733   9.560  1.00  1.53           H  
ATOM   2245 1HG2 VAL A 154      24.015 -26.640   8.760  1.00  1.53           H  
ATOM   2246 2HG2 VAL A 154      25.160 -25.983   7.587  1.00  1.53           H  
ATOM   2247 3HG2 VAL A 154      24.954 -27.727   7.735  1.00  1.53           H  
ATOM   2248  N   GLY A 155      28.877 -27.841  10.538  1.00  1.61           N  
ATOM   2249  CA  GLY A 155      29.917 -27.644  11.544  1.00  1.61           C  
ATOM   2250  C   GLY A 155      31.353 -27.788  10.999  1.00  1.61           C  
ATOM   2251  O   GLY A 155      32.314 -27.739  11.771  1.00  1.61           O  
ATOM   2252  H   GLY A 155      28.407 -28.733  10.456  1.00  1.61           H  
ATOM   2253 1HA  GLY A 155      29.798 -26.654  11.984  1.00  1.61           H  
ATOM   2254 2HA  GLY A 155      29.766 -28.361  12.348  1.00  1.61           H  
ATOM   2255  N   ARG A 156      31.502 -28.008   9.688  1.00  1.69           N  
ATOM   2256  CA  ARG A 156      32.803 -28.223   9.070  1.00  1.69           C  
ATOM   2257  C   ARG A 156      33.411 -26.937   8.486  1.00  1.69           C  
ATOM   2258  O   ARG A 156      32.699 -25.962   8.209  1.00  1.69           O  
ATOM   2259  CB  ARG A 156      32.685 -29.251   7.955  1.00  1.69           C  
ATOM   2260  CG  ARG A 156      32.243 -30.620   8.404  1.00  1.69           C  
ATOM   2261  CD  ARG A 156      32.205 -31.566   7.270  1.00  1.69           C  
ATOM   2262  NE  ARG A 156      31.656 -32.856   7.653  1.00  1.69           N  
ATOM   2263  CZ  ARG A 156      31.444 -33.883   6.808  1.00  1.69           C  
ATOM   2264  NH1 ARG A 156      31.740 -33.766   5.532  1.00  1.69           N  
ATOM   2265  NH2 ARG A 156      30.939 -35.016   7.264  1.00  1.69           N  
ATOM   2266  H   ARG A 156      30.685 -28.023   9.079  1.00  1.69           H  
ATOM   2267  HA  ARG A 156      33.446 -28.631   9.837  1.00  1.69           H  
ATOM   2268 1HB  ARG A 156      31.976 -28.899   7.217  1.00  1.69           H  
ATOM   2269 2HB  ARG A 156      33.624 -29.368   7.440  1.00  1.69           H  
ATOM   2270 1HG  ARG A 156      32.932 -30.998   9.157  1.00  1.69           H  
ATOM   2271 2HG  ARG A 156      31.237 -30.549   8.829  1.00  1.69           H  
ATOM   2272 1HD  ARG A 156      31.602 -31.151   6.480  1.00  1.69           H  
ATOM   2273 2HD  ARG A 156      33.218 -31.724   6.902  1.00  1.69           H  
ATOM   2274  HE  ARG A 156      31.409 -32.988   8.627  1.00  1.69           H  
ATOM   2275 1HH1 ARG A 156      32.128 -32.903   5.179  1.00  1.69           H  
ATOM   2276 2HH1 ARG A 156      31.580 -34.541   4.903  1.00  1.69           H  
ATOM   2277 1HH2 ARG A 156      30.716 -35.109   8.247  1.00  1.69           H  
ATOM   2278 2HH2 ARG A 156      30.781 -35.789   6.635  1.00  1.69           H  
ATOM   2279  N   PRO A 157      34.742 -26.896   8.296  1.00  1.72           N  
ATOM   2280  CA  PRO A 157      35.429 -25.831   7.606  1.00  1.72           C  
ATOM   2281  C   PRO A 157      34.799 -25.623   6.242  1.00  1.72           C  
ATOM   2282  O   PRO A 157      34.421 -26.573   5.556  1.00  1.72           O  
ATOM   2283  CB  PRO A 157      36.864 -26.361   7.513  1.00  1.72           C  
ATOM   2284  CG  PRO A 157      37.008 -27.248   8.731  1.00  1.72           C  
ATOM   2285  CD  PRO A 157      35.652 -27.917   8.887  1.00  1.72           C  
ATOM   2286  HA  PRO A 157      35.379 -24.910   8.208  1.00  1.72           H  
ATOM   2287 1HB  PRO A 157      37.005 -26.898   6.561  1.00  1.72           H  
ATOM   2288 2HB  PRO A 157      37.571 -25.515   7.503  1.00  1.72           H  
ATOM   2289 1HG  PRO A 157      37.828 -27.970   8.584  1.00  1.72           H  
ATOM   2290 2HG  PRO A 157      37.280 -26.638   9.607  1.00  1.72           H  
ATOM   2291 1HD  PRO A 157      35.626 -28.861   8.334  1.00  1.72           H  
ATOM   2292 2HD  PRO A 157      35.472 -28.047   9.963  1.00  1.72           H  
ATOM   2293  N   ASP A 158      34.695 -24.364   5.884  1.00  1.64           N  
ATOM   2294  CA  ASP A 158      34.088 -23.847   4.666  1.00  1.64           C  
ATOM   2295  C   ASP A 158      32.666 -24.337   4.354  1.00  1.64           C  
ATOM   2296  O   ASP A 158      32.276 -24.388   3.185  1.00  1.64           O  
ATOM   2297  CB  ASP A 158      34.976 -24.191   3.466  1.00  1.64           C  
ATOM   2298  CG  ASP A 158      36.376 -23.567   3.544  1.00  1.64           C  
ATOM   2299  OD1 ASP A 158      36.566 -22.674   4.336  1.00  1.64           O  
ATOM   2300  OD2 ASP A 158      37.239 -23.997   2.815  1.00  1.64           O  
ATOM   2301  H   ASP A 158      35.053 -23.677   6.531  1.00  1.64           H  
ATOM   2302  HA  ASP A 158      34.039 -22.762   4.759  1.00  1.64           H  
ATOM   2303 1HB  ASP A 158      35.078 -25.276   3.390  1.00  1.64           H  
ATOM   2304 2HB  ASP A 158      34.491 -23.849   2.553  1.00  1.64           H  
ATOM   2305  N   ALA A 159      31.841 -24.567   5.385  1.00  1.48           N  
ATOM   2306  CA  ALA A 159      30.415 -24.762   5.126  1.00  1.48           C  
ATOM   2307  C   ALA A 159      29.975 -23.420   4.584  1.00  1.48           C  
ATOM   2308  O   ALA A 159      30.606 -22.437   4.964  1.00  1.48           O  
ATOM   2309  CB  ALA A 159      29.655 -25.142   6.380  1.00  1.48           C  
ATOM   2310  H   ALA A 159      32.199 -24.644   6.343  1.00  1.48           H  
ATOM   2311  HA  ALA A 159      30.282 -25.526   4.363  1.00  1.48           H  
ATOM   2312 1HB  ALA A 159      28.608 -25.234   6.163  1.00  1.48           H  
ATOM   2313 2HB  ALA A 159      30.040 -26.079   6.742  1.00  1.48           H  
ATOM   2314 3HB  ALA A 159      29.787 -24.392   7.149  1.00  1.48           H  
ATOM   2315  N   VAL A 160      28.983 -23.319   3.697  1.00  1.25           N  
ATOM   2316  CA  VAL A 160      28.679 -21.954   3.249  1.00  1.25           C  
ATOM   2317  C   VAL A 160      27.242 -21.501   3.461  1.00  1.25           C  
ATOM   2318  O   VAL A 160      26.274 -22.150   3.039  1.00  1.25           O  
ATOM   2319  CB  VAL A 160      29.032 -21.751   1.776  1.00  1.25           C  
ATOM   2320  CG1 VAL A 160      28.723 -20.312   1.406  1.00  1.25           C  
ATOM   2321  CG2 VAL A 160      30.479 -22.082   1.536  1.00  1.25           C  
ATOM   2322  H   VAL A 160      28.475 -24.122   3.359  1.00  1.25           H  
ATOM   2323  HA  VAL A 160      29.302 -21.259   3.812  1.00  1.25           H  
ATOM   2324  HB  VAL A 160      28.417 -22.393   1.158  1.00  1.25           H  
ATOM   2325 1HG1 VAL A 160      28.979 -20.156   0.377  1.00  1.25           H  
ATOM   2326 2HG1 VAL A 160      27.670 -20.084   1.555  1.00  1.25           H  
ATOM   2327 3HG1 VAL A 160      29.327 -19.656   2.034  1.00  1.25           H  
ATOM   2328 1HG2 VAL A 160      30.717 -21.928   0.487  1.00  1.25           H  
ATOM   2329 2HG2 VAL A 160      31.107 -21.439   2.151  1.00  1.25           H  
ATOM   2330 3HG2 VAL A 160      30.665 -23.117   1.794  1.00  1.25           H  
ATOM   2331  N   PHE A 161      27.144 -20.365   4.145  1.00  1.05           N  
ATOM   2332  CA  PHE A 161      25.910 -19.662   4.469  1.00  1.05           C  
ATOM   2333  C   PHE A 161      25.836 -18.325   3.751  1.00  1.05           C  
ATOM   2334  O   PHE A 161      26.646 -17.436   4.007  1.00  1.05           O  
ATOM   2335  CB  PHE A 161      25.819 -19.517   5.986  1.00  1.05           C  
ATOM   2336  CG  PHE A 161      25.452 -20.802   6.655  1.00  1.05           C  
ATOM   2337  CD1 PHE A 161      26.306 -21.878   6.709  1.00  1.05           C  
ATOM   2338  CD2 PHE A 161      24.237 -20.904   7.287  1.00  1.05           C  
ATOM   2339  CE1 PHE A 161      25.917 -23.036   7.313  1.00  1.05           C  
ATOM   2340  CE2 PHE A 161      23.871 -22.071   7.921  1.00  1.05           C  
ATOM   2341  CZ  PHE A 161      24.697 -23.128   7.914  1.00  1.05           C  
ATOM   2342  H   PHE A 161      28.022 -19.915   4.427  1.00  1.05           H  
ATOM   2343  HA  PHE A 161      25.065 -20.267   4.133  1.00  1.05           H  
ATOM   2344 1HB  PHE A 161      26.778 -19.167   6.393  1.00  1.05           H  
ATOM   2345 2HB  PHE A 161      25.064 -18.787   6.226  1.00  1.05           H  
ATOM   2346  HD1 PHE A 161      27.287 -21.811   6.245  1.00  1.05           H  
ATOM   2347  HD2 PHE A 161      23.562 -20.043   7.274  1.00  1.05           H  
ATOM   2348  HE1 PHE A 161      26.599 -23.889   7.333  1.00  1.05           H  
ATOM   2349  HE2 PHE A 161      22.915 -22.159   8.414  1.00  1.05           H  
ATOM   2350  HZ  PHE A 161      24.397 -24.044   8.402  1.00  1.05           H  
ATOM   2351  N   LEU A 162      24.884 -18.193   2.843  1.00  0.90           N  
ATOM   2352  CA  LEU A 162      24.756 -16.974   2.061  1.00  0.90           C  
ATOM   2353  C   LEU A 162      23.848 -16.026   2.790  1.00  0.90           C  
ATOM   2354  O   LEU A 162      22.862 -16.477   3.378  1.00  0.90           O  
ATOM   2355  CB  LEU A 162      24.142 -17.282   0.701  1.00  0.90           C  
ATOM   2356  CG  LEU A 162      24.882 -18.191  -0.217  1.00  0.90           C  
ATOM   2357  CD1 LEU A 162      24.030 -18.423  -1.371  1.00  0.90           C  
ATOM   2358  CD2 LEU A 162      26.180 -17.549  -0.653  1.00  0.90           C  
ATOM   2359  H   LEU A 162      24.221 -18.953   2.700  1.00  0.90           H  
ATOM   2360  HA  LEU A 162      25.731 -16.511   1.941  1.00  0.90           H  
ATOM   2361 1HB  LEU A 162      23.184 -17.759   0.873  1.00  0.90           H  
ATOM   2362 2HB  LEU A 162      23.978 -16.347   0.168  1.00  0.90           H  
ATOM   2363  HG  LEU A 162      25.077 -19.147   0.271  1.00  0.90           H  
ATOM   2364 1HD1 LEU A 162      24.528 -19.069  -2.038  1.00  0.90           H  
ATOM   2365 2HD1 LEU A 162      23.105 -18.868  -1.063  1.00  0.90           H  
ATOM   2366 3HD1 LEU A 162      23.834 -17.486  -1.841  1.00  0.90           H  
ATOM   2367 1HD2 LEU A 162      26.704 -18.192  -1.348  1.00  0.90           H  
ATOM   2368 2HD2 LEU A 162      25.978 -16.605  -1.137  1.00  0.90           H  
ATOM   2369 3HD2 LEU A 162      26.780 -17.389   0.209  1.00  0.90           H  
ATOM   2370  N   TYR A 163      24.134 -14.724   2.731  1.00  0.83           N  
ATOM   2371  CA  TYR A 163      23.225 -13.764   3.359  1.00  0.83           C  
ATOM   2372  C   TYR A 163      22.892 -12.553   2.515  1.00  0.83           C  
ATOM   2373  O   TYR A 163      23.733 -12.005   1.799  1.00  0.83           O  
ATOM   2374  CB  TYR A 163      23.762 -13.280   4.706  1.00  0.83           C  
ATOM   2375  CG  TYR A 163      23.904 -14.370   5.741  1.00  0.83           C  
ATOM   2376  CD1 TYR A 163      25.103 -15.062   5.899  1.00  0.83           C  
ATOM   2377  CD2 TYR A 163      22.802 -14.707   6.510  1.00  0.83           C  
ATOM   2378  CE1 TYR A 163      25.182 -16.074   6.834  1.00  0.83           C  
ATOM   2379  CE2 TYR A 163      22.890 -15.716   7.427  1.00  0.83           C  
ATOM   2380  CZ  TYR A 163      24.063 -16.402   7.597  1.00  0.83           C  
ATOM   2381  OH  TYR A 163      24.126 -17.429   8.526  1.00  0.83           O  
ATOM   2382  H   TYR A 163      24.977 -14.415   2.244  1.00  0.83           H  
ATOM   2383  HA  TYR A 163      22.279 -14.267   3.548  1.00  0.83           H  
ATOM   2384 1HB  TYR A 163      24.743 -12.823   4.555  1.00  0.83           H  
ATOM   2385 2HB  TYR A 163      23.095 -12.509   5.107  1.00  0.83           H  
ATOM   2386  HD1 TYR A 163      25.973 -14.809   5.287  1.00  0.83           H  
ATOM   2387  HD2 TYR A 163      21.861 -14.174   6.378  1.00  0.83           H  
ATOM   2388  HE1 TYR A 163      26.112 -16.621   6.963  1.00  0.83           H  
ATOM   2389  HE2 TYR A 163      22.026 -15.979   8.018  1.00  0.83           H  
ATOM   2390  HH  TYR A 163      25.048 -17.676   8.677  1.00  0.83           H  
ATOM   2391  N   SER A 164      21.665 -12.094   2.665  1.00  0.82           N  
ATOM   2392  CA  SER A 164      21.224 -10.877   2.032  1.00  0.82           C  
ATOM   2393  C   SER A 164      20.400 -10.048   3.014  1.00  0.82           C  
ATOM   2394  O   SER A 164      19.732 -10.593   3.903  1.00  0.82           O  
ATOM   2395  CB  SER A 164      20.420 -11.249   0.824  1.00  0.82           C  
ATOM   2396  OG  SER A 164      21.189 -12.018  -0.040  1.00  0.82           O  
ATOM   2397  H   SER A 164      20.983 -12.633   3.189  1.00  0.82           H  
ATOM   2398  HA  SER A 164      22.093 -10.294   1.725  1.00  0.82           H  
ATOM   2399 1HB  SER A 164      19.528 -11.790   1.118  1.00  0.82           H  
ATOM   2400 2HB  SER A 164      20.125 -10.357   0.335  1.00  0.82           H  
ATOM   2401  HG  SER A 164      22.005 -11.518  -0.165  1.00  0.82           H  
ATOM   2402  N   GLY A 165      20.420  -8.730   2.858  1.00  0.85           N  
ATOM   2403  CA  GLY A 165      19.611  -7.887   3.746  1.00  0.85           C  
ATOM   2404  C   GLY A 165      20.444  -6.852   4.500  1.00  0.85           C  
ATOM   2405  O   GLY A 165      21.492  -6.417   4.033  1.00  0.85           O  
ATOM   2406  H   GLY A 165      21.001  -8.334   2.115  1.00  0.85           H  
ATOM   2407 1HA  GLY A 165      18.854  -7.372   3.148  1.00  0.85           H  
ATOM   2408 2HA  GLY A 165      19.078  -8.507   4.466  1.00  0.85           H  
ATOM   2409  N   ASP A 166      19.977  -6.427   5.669  1.00  0.90           N  
ATOM   2410  CA  ASP A 166      20.693  -5.376   6.380  1.00  0.90           C  
ATOM   2411  C   ASP A 166      22.037  -5.858   6.914  1.00  0.90           C  
ATOM   2412  O   ASP A 166      22.116  -6.590   7.905  1.00  0.90           O  
ATOM   2413  CB  ASP A 166      19.868  -4.828   7.540  1.00  0.90           C  
ATOM   2414  CG  ASP A 166      20.547  -3.626   8.264  1.00  0.90           C  
ATOM   2415  OD1 ASP A 166      21.656  -3.247   7.885  1.00  0.90           O  
ATOM   2416  OD2 ASP A 166      19.964  -3.135   9.202  1.00  0.90           O  
ATOM   2417  H   ASP A 166      19.123  -6.820   6.053  1.00  0.90           H  
ATOM   2418  HA  ASP A 166      20.879  -4.559   5.678  1.00  0.90           H  
ATOM   2419 1HB  ASP A 166      18.896  -4.504   7.168  1.00  0.90           H  
ATOM   2420 2HB  ASP A 166      19.685  -5.626   8.251  1.00  0.90           H  
ATOM   2421  N   ARG A 167      23.098  -5.347   6.307  1.00  0.98           N  
ATOM   2422  CA  ARG A 167      24.463  -5.683   6.670  1.00  0.98           C  
ATOM   2423  C   ARG A 167      24.720  -5.414   8.147  1.00  0.98           C  
ATOM   2424  O   ARG A 167      25.501  -6.121   8.773  1.00  0.98           O  
ATOM   2425  CB  ARG A 167      25.455  -4.881   5.838  1.00  0.98           C  
ATOM   2426  CG  ARG A 167      26.941  -5.098   6.168  1.00  0.98           C  
ATOM   2427  CD  ARG A 167      27.413  -6.486   5.888  1.00  0.98           C  
ATOM   2428  NE  ARG A 167      28.841  -6.629   6.178  1.00  0.98           N  
ATOM   2429  CZ  ARG A 167      29.836  -6.456   5.278  1.00  0.98           C  
ATOM   2430  NH1 ARG A 167      29.561  -6.170   4.016  1.00  0.98           N  
ATOM   2431  NH2 ARG A 167      31.101  -6.567   5.657  1.00  0.98           N  
ATOM   2432  H   ARG A 167      22.935  -4.731   5.523  1.00  0.98           H  
ATOM   2433  HA  ARG A 167      24.623  -6.743   6.470  1.00  0.98           H  
ATOM   2434 1HB  ARG A 167      25.318  -5.102   4.790  1.00  0.98           H  
ATOM   2435 2HB  ARG A 167      25.253  -3.821   5.971  1.00  0.98           H  
ATOM   2436 1HG  ARG A 167      27.547  -4.407   5.586  1.00  0.98           H  
ATOM   2437 2HG  ARG A 167      27.104  -4.903   7.236  1.00  0.98           H  
ATOM   2438 1HD  ARG A 167      26.865  -7.194   6.508  1.00  0.98           H  
ATOM   2439 2HD  ARG A 167      27.258  -6.716   4.856  1.00  0.98           H  
ATOM   2440  HE  ARG A 167      29.104  -6.843   7.157  1.00  0.98           H  
ATOM   2441 1HH1 ARG A 167      28.601  -6.075   3.715  1.00  0.98           H  
ATOM   2442 2HH1 ARG A 167      30.314  -6.039   3.352  1.00  0.98           H  
ATOM   2443 1HH2 ARG A 167      31.340  -6.755   6.629  1.00  0.98           H  
ATOM   2444 2HH2 ARG A 167      31.836  -6.434   4.986  1.00  0.98           H  
ATOM   2445  N   ALA A 168      24.108  -4.365   8.715  1.00  1.06           N  
ATOM   2446  CA  ALA A 168      24.361  -4.045  10.115  1.00  1.06           C  
ATOM   2447  C   ALA A 168      23.944  -5.197  11.019  1.00  1.06           C  
ATOM   2448  O   ALA A 168      24.583  -5.445  12.044  1.00  1.06           O  
ATOM   2449  CB  ALA A 168      23.623  -2.786  10.523  1.00  1.06           C  
ATOM   2450  H   ALA A 168      23.404  -3.827   8.197  1.00  1.06           H  
ATOM   2451  HA  ALA A 168      25.431  -3.888  10.239  1.00  1.06           H  
ATOM   2452 1HB  ALA A 168      23.845  -2.549  11.563  1.00  1.06           H  
ATOM   2453 2HB  ALA A 168      23.941  -1.965   9.885  1.00  1.06           H  
ATOM   2454 3HB  ALA A 168      22.549  -2.942  10.404  1.00  1.06           H  
ATOM   2455  N   VAL A 169      22.874  -5.901  10.640  1.00  1.13           N  
ATOM   2456  CA  VAL A 169      22.357  -7.018  11.415  1.00  1.13           C  
ATOM   2457  C   VAL A 169      23.324  -8.158  11.290  1.00  1.13           C  
ATOM   2458  O   VAL A 169      23.692  -8.820  12.256  1.00  1.13           O  
ATOM   2459  CB  VAL A 169      21.010  -7.476  10.856  1.00  1.13           C  
ATOM   2460  CG1 VAL A 169      20.547  -8.690  11.531  1.00  1.13           C  
ATOM   2461  CG2 VAL A 169      20.032  -6.429  11.019  1.00  1.13           C  
ATOM   2462  H   VAL A 169      22.423  -5.685   9.754  1.00  1.13           H  
ATOM   2463  HA  VAL A 169      22.263  -6.728  12.465  1.00  1.13           H  
ATOM   2464  HB  VAL A 169      21.127  -7.707   9.805  1.00  1.13           H  
ATOM   2465 1HG1 VAL A 169      19.600  -8.985  11.097  1.00  1.13           H  
ATOM   2466 2HG1 VAL A 169      21.278  -9.490  11.404  1.00  1.13           H  
ATOM   2467 3HG1 VAL A 169      20.417  -8.473  12.588  1.00  1.13           H  
ATOM   2468 1HG2 VAL A 169      19.109  -6.782  10.586  1.00  1.13           H  
ATOM   2469 2HG2 VAL A 169      19.902  -6.221  12.073  1.00  1.13           H  
ATOM   2470 3HG2 VAL A 169      20.368  -5.529  10.503  1.00  1.13           H  
ATOM   2471  N   LEU A 170      23.750  -8.381  10.061  1.00  1.20           N  
ATOM   2472  CA  LEU A 170      24.678  -9.464   9.844  1.00  1.20           C  
ATOM   2473  C   LEU A 170      25.930  -9.228  10.665  1.00  1.20           C  
ATOM   2474  O   LEU A 170      26.373 -10.131  11.375  1.00  1.20           O  
ATOM   2475  CB  LEU A 170      25.041  -9.579   8.373  1.00  1.20           C  
ATOM   2476  CG  LEU A 170      25.839 -10.808   8.016  1.00  1.20           C  
ATOM   2477  CD1 LEU A 170      25.656 -11.050   6.605  1.00  1.20           C  
ATOM   2478  CD2 LEU A 170      27.287 -10.615   8.359  1.00  1.20           C  
ATOM   2479  H   LEU A 170      23.411  -7.795   9.299  1.00  1.20           H  
ATOM   2480  HA  LEU A 170      24.235 -10.391  10.172  1.00  1.20           H  
ATOM   2481 1HB  LEU A 170      24.127  -9.585   7.789  1.00  1.20           H  
ATOM   2482 2HB  LEU A 170      25.629  -8.706   8.089  1.00  1.20           H  
ATOM   2483  HG  LEU A 170      25.454 -11.659   8.551  1.00  1.20           H  
ATOM   2484 1HD1 LEU A 170      26.207 -11.937   6.305  1.00  1.20           H  
ATOM   2485 2HD1 LEU A 170      24.600 -11.179   6.411  1.00  1.20           H  
ATOM   2486 3HD1 LEU A 170      26.031 -10.184   6.083  1.00  1.20           H  
ATOM   2487 1HD2 LEU A 170      27.845 -11.509   8.081  1.00  1.20           H  
ATOM   2488 2HD2 LEU A 170      27.668  -9.752   7.812  1.00  1.20           H  
ATOM   2489 3HD2 LEU A 170      27.392 -10.441   9.424  1.00  1.20           H  
ATOM   2490  N   ASP A 171      26.515  -8.031  10.577  1.00  1.24           N  
ATOM   2491  CA  ASP A 171      27.736  -7.762  11.314  1.00  1.24           C  
ATOM   2492  C   ASP A 171      27.542  -7.879  12.824  1.00  1.24           C  
ATOM   2493  O   ASP A 171      28.347  -8.529  13.495  1.00  1.24           O  
ATOM   2494  CB  ASP A 171      28.294  -6.377  10.986  1.00  1.24           C  
ATOM   2495  CG  ASP A 171      28.935  -6.270   9.594  1.00  1.24           C  
ATOM   2496  OD1 ASP A 171      29.178  -7.284   8.947  1.00  1.24           O  
ATOM   2497  OD2 ASP A 171      29.203  -5.170   9.183  1.00  1.24           O  
ATOM   2498  H   ASP A 171      26.103  -7.310   9.989  1.00  1.24           H  
ATOM   2499  HA  ASP A 171      28.477  -8.490  11.006  1.00  1.24           H  
ATOM   2500 1HB  ASP A 171      27.474  -5.650  11.040  1.00  1.24           H  
ATOM   2501 2HB  ASP A 171      29.027  -6.095  11.738  1.00  1.24           H  
ATOM   2502  N   GLU A 172      26.431  -7.362  13.361  1.00  1.27           N  
ATOM   2503  CA  GLU A 172      26.185  -7.466  14.802  1.00  1.27           C  
ATOM   2504  C   GLU A 172      26.185  -8.910  15.267  1.00  1.27           C  
ATOM   2505  O   GLU A 172      26.713  -9.238  16.335  1.00  1.27           O  
ATOM   2506  CB  GLU A 172      24.835  -6.866  15.206  1.00  1.27           C  
ATOM   2507  CG  GLU A 172      24.562  -6.977  16.723  1.00  1.27           C  
ATOM   2508  CD  GLU A 172      23.211  -6.445  17.168  1.00  1.27           C  
ATOM   2509  OE1 GLU A 172      22.448  -5.981  16.342  1.00  1.27           O  
ATOM   2510  OE2 GLU A 172      22.936  -6.523  18.337  1.00  1.27           O  
ATOM   2511  H   GLU A 172      25.767  -6.845  12.783  1.00  1.27           H  
ATOM   2512  HA  GLU A 172      26.981  -6.934  15.325  1.00  1.27           H  
ATOM   2513 1HB  GLU A 172      24.801  -5.813  14.926  1.00  1.27           H  
ATOM   2514 2HB  GLU A 172      24.032  -7.374  14.670  1.00  1.27           H  
ATOM   2515 1HG  GLU A 172      24.629  -8.028  17.004  1.00  1.27           H  
ATOM   2516 2HG  GLU A 172      25.345  -6.455  17.254  1.00  1.27           H  
ATOM   2517  N   HIS A 173      25.592  -9.775  14.456  1.00  1.27           N  
ATOM   2518  CA  HIS A 173      25.448 -11.160  14.816  1.00  1.27           C  
ATOM   2519  C   HIS A 173      26.367 -12.054  13.998  1.00  1.27           C  
ATOM   2520  O   HIS A 173      26.193 -13.281  13.985  1.00  1.27           O  
ATOM   2521  CB  HIS A 173      23.989 -11.547  14.627  1.00  1.27           C  
ATOM   2522  CG  HIS A 173      23.109 -10.689  15.463  1.00  1.27           C  
ATOM   2523  ND1 HIS A 173      23.104 -10.740  16.840  1.00  1.27           N  
ATOM   2524  CD2 HIS A 173      22.215  -9.743  15.121  1.00  1.27           C  
ATOM   2525  CE1 HIS A 173      22.239  -9.856  17.302  1.00  1.27           C  
ATOM   2526  NE2 HIS A 173      21.697  -9.242  16.282  1.00  1.27           N  
ATOM   2527  H   HIS A 173      25.175  -9.444  13.582  1.00  1.27           H  
ATOM   2528  HA  HIS A 173      25.700 -11.294  15.867  1.00  1.27           H  
ATOM   2529 1HB  HIS A 173      23.708 -11.423  13.576  1.00  1.27           H  
ATOM   2530 2HB  HIS A 173      23.834 -12.583  14.900  1.00  1.27           H  
ATOM   2531  HD2 HIS A 173      21.967  -9.429  14.113  1.00  1.27           H  
ATOM   2532  HE1 HIS A 173      22.018  -9.657  18.349  1.00  1.27           H  
ATOM   2533  HE2 HIS A 173      21.012  -8.505  16.338  1.00  1.27           H  
ATOM   2534  N   ARG A 174      27.397 -11.465  13.378  1.00  1.26           N  
ATOM   2535  CA  ARG A 174      28.350 -12.224  12.579  1.00  1.26           C  
ATOM   2536  C   ARG A 174      28.933 -13.366  13.363  1.00  1.26           C  
ATOM   2537  O   ARG A 174      29.137 -14.447  12.835  1.00  1.26           O  
ATOM   2538  CB  ARG A 174      29.475 -11.357  12.052  1.00  1.26           C  
ATOM   2539  CG  ARG A 174      30.515 -12.100  11.204  1.00  1.26           C  
ATOM   2540  CD  ARG A 174      31.558 -11.172  10.687  1.00  1.26           C  
ATOM   2541  NE  ARG A 174      31.036 -10.292   9.656  1.00  1.26           N  
ATOM   2542  CZ  ARG A 174      31.006 -10.591   8.346  1.00  1.26           C  
ATOM   2543  NH1 ARG A 174      31.516 -11.722   7.908  1.00  1.26           N  
ATOM   2544  NH2 ARG A 174      30.470  -9.739   7.509  1.00  1.26           N  
ATOM   2545  H   ARG A 174      27.523 -10.453  13.437  1.00  1.26           H  
ATOM   2546  HA  ARG A 174      27.818 -12.625  11.717  1.00  1.26           H  
ATOM   2547 1HB  ARG A 174      29.053 -10.589  11.425  1.00  1.26           H  
ATOM   2548 2HB  ARG A 174      29.983 -10.860  12.877  1.00  1.26           H  
ATOM   2549 1HG  ARG A 174      31.000 -12.864  11.813  1.00  1.26           H  
ATOM   2550 2HG  ARG A 174      30.020 -12.575  10.352  1.00  1.26           H  
ATOM   2551 1HD  ARG A 174      31.928 -10.554  11.506  1.00  1.26           H  
ATOM   2552 2HD  ARG A 174      32.379 -11.748  10.265  1.00  1.26           H  
ATOM   2553  HE  ARG A 174      30.630  -9.400   9.940  1.00  1.26           H  
ATOM   2554 1HH1 ARG A 174      31.934 -12.374   8.555  1.00  1.26           H  
ATOM   2555 2HH1 ARG A 174      31.501 -11.931   6.920  1.00  1.26           H  
ATOM   2556 1HH2 ARG A 174      30.064  -8.858   7.883  1.00  1.26           H  
ATOM   2557 2HH2 ARG A 174      30.439  -9.948   6.523  1.00  1.26           H  
ATOM   2558  N   ALA A 175      29.178 -13.160  14.644  1.00  1.23           N  
ATOM   2559  CA  ALA A 175      29.741 -14.208  15.472  1.00  1.23           C  
ATOM   2560  C   ALA A 175      28.873 -15.465  15.468  1.00  1.23           C  
ATOM   2561  O   ALA A 175      29.399 -16.579  15.550  1.00  1.23           O  
ATOM   2562  CB  ALA A 175      29.882 -13.719  16.900  1.00  1.23           C  
ATOM   2563  H   ALA A 175      28.980 -12.251  15.040  1.00  1.23           H  
ATOM   2564  HA  ALA A 175      30.721 -14.467  15.071  1.00  1.23           H  
ATOM   2565 1HB  ALA A 175      30.324 -14.508  17.499  1.00  1.23           H  
ATOM   2566 2HB  ALA A 175      30.518 -12.836  16.926  1.00  1.23           H  
ATOM   2567 3HB  ALA A 175      28.898 -13.468  17.290  1.00  1.23           H  
ATOM   2568  N   THR A 176      27.549 -15.300  15.369  1.00  1.19           N  
ATOM   2569  CA  THR A 176      26.655 -16.443  15.445  1.00  1.19           C  
ATOM   2570  C   THR A 176      26.365 -17.018  14.067  1.00  1.19           C  
ATOM   2571  O   THR A 176      26.034 -18.195  13.927  1.00  1.19           O  
ATOM   2572  CB  THR A 176      25.329 -16.042  16.087  1.00  1.19           C  
ATOM   2573  OG1 THR A 176      24.637 -15.117  15.242  1.00  1.19           O  
ATOM   2574  CG2 THR A 176      25.581 -15.361  17.435  1.00  1.19           C  
ATOM   2575  H   THR A 176      27.152 -14.378  15.217  1.00  1.19           H  
ATOM   2576  HA  THR A 176      27.116 -17.221  16.043  1.00  1.19           H  
ATOM   2577  HB  THR A 176      24.740 -16.915  16.215  1.00  1.19           H  
ATOM   2578  HG1 THR A 176      25.276 -14.495  14.837  1.00  1.19           H  
ATOM   2579 1HG2 THR A 176      24.626 -15.082  17.879  1.00  1.19           H  
ATOM   2580 2HG2 THR A 176      26.102 -16.043  18.106  1.00  1.19           H  
ATOM   2581 3HG2 THR A 176      26.186 -14.469  17.289  1.00  1.19           H  
ATOM   2582  N   LEU A 177      26.555 -16.202  13.038  1.00  1.16           N  
ATOM   2583  CA  LEU A 177      26.295 -16.655  11.682  1.00  1.16           C  
ATOM   2584  C   LEU A 177      27.553 -17.351  11.164  1.00  1.16           C  
ATOM   2585  O   LEU A 177      27.498 -18.430  10.580  1.00  1.16           O  
ATOM   2586  CB  LEU A 177      25.921 -15.451  10.819  1.00  1.16           C  
ATOM   2587  CG  LEU A 177      24.642 -14.694  11.295  1.00  1.16           C  
ATOM   2588  CD1 LEU A 177      24.439 -13.474  10.431  1.00  1.16           C  
ATOM   2589  CD2 LEU A 177      23.419 -15.615  11.276  1.00  1.16           C  
ATOM   2590  H   LEU A 177      26.814 -15.233  13.218  1.00  1.16           H  
ATOM   2591  HA  LEU A 177      25.470 -17.365  11.691  1.00  1.16           H  
ATOM   2592 1HB  LEU A 177      26.747 -14.746  10.835  1.00  1.16           H  
ATOM   2593 2HB  LEU A 177      25.772 -15.775   9.803  1.00  1.16           H  
ATOM   2594  HG  LEU A 177      24.795 -14.356  12.312  1.00  1.16           H  
ATOM   2595 1HD1 LEU A 177      23.572 -12.928  10.787  1.00  1.16           H  
ATOM   2596 2HD1 LEU A 177      25.324 -12.841  10.508  1.00  1.16           H  
ATOM   2597 3HD1 LEU A 177      24.285 -13.774   9.395  1.00  1.16           H  
ATOM   2598 1HD2 LEU A 177      22.552 -15.069  11.632  1.00  1.16           H  
ATOM   2599 2HD2 LEU A 177      23.231 -15.957  10.281  1.00  1.16           H  
ATOM   2600 3HD2 LEU A 177      23.595 -16.472  11.925  1.00  1.16           H  
ATOM   2601  N   ALA A 178      28.709 -16.760  11.467  1.00  1.13           N  
ATOM   2602  CA  ALA A 178      30.028 -17.288  11.115  1.00  1.13           C  
ATOM   2603  C   ALA A 178      30.244 -18.644  11.771  1.00  1.13           C  
ATOM   2604  O   ALA A 178      30.925 -19.518  11.248  1.00  1.13           O  
ATOM   2605  CB  ALA A 178      31.121 -16.324  11.536  1.00  1.13           C  
ATOM   2606  H   ALA A 178      28.689 -15.884  11.962  1.00  1.13           H  
ATOM   2607  HA  ALA A 178      30.061 -17.423  10.039  1.00  1.13           H  
ATOM   2608 1HB  ALA A 178      32.090 -16.725  11.248  1.00  1.13           H  
ATOM   2609 2HB  ALA A 178      30.965 -15.365  11.053  1.00  1.13           H  
ATOM   2610 3HB  ALA A 178      31.089 -16.192  12.619  1.00  1.13           H  
ATOM   2611  N   SER A 179      29.647 -18.838  12.935  1.00  1.10           N  
ATOM   2612  CA  SER A 179      29.754 -20.097  13.644  1.00  1.10           C  
ATOM   2613  C   SER A 179      29.197 -21.265  12.863  1.00  1.10           C  
ATOM   2614  O   SER A 179      29.546 -22.410  13.135  1.00  1.10           O  
ATOM   2615  CB  SER A 179      29.051 -20.019  14.969  1.00  1.10           C  
ATOM   2616  OG  SER A 179      29.757 -19.202  15.849  1.00  1.10           O  
ATOM   2617  H   SER A 179      29.102 -18.087  13.337  1.00  1.10           H  
ATOM   2618  HA  SER A 179      30.809 -20.291  13.829  1.00  1.10           H  
ATOM   2619 1HB  SER A 179      28.057 -19.601  14.817  1.00  1.10           H  
ATOM   2620 2HB  SER A 179      28.914 -21.005  15.376  1.00  1.10           H  
ATOM   2621  HG  SER A 179      29.619 -18.277  15.554  1.00  1.10           H  
ATOM   2622  N   LEU A 180      28.318 -20.985  11.910  1.00  1.06           N  
ATOM   2623  CA  LEU A 180      27.686 -22.017  11.130  1.00  1.06           C  
ATOM   2624  C   LEU A 180      28.443 -22.280   9.824  1.00  1.06           C  
ATOM   2625  O   LEU A 180      28.091 -23.184   9.079  1.00  1.06           O  
ATOM   2626  CB  LEU A 180      26.267 -21.564  10.807  1.00  1.06           C  
ATOM   2627  CG  LEU A 180      25.370 -21.238  12.015  1.00  1.06           C  
ATOM   2628  CD1 LEU A 180      24.033 -20.703  11.514  1.00  1.06           C  
ATOM   2629  CD2 LEU A 180      25.200 -22.477  12.870  1.00  1.06           C  
ATOM   2630  H   LEU A 180      28.083 -20.019  11.688  1.00  1.06           H  
ATOM   2631  HA  LEU A 180      27.665 -22.939  11.707  1.00  1.06           H  
ATOM   2632 1HB  LEU A 180      26.319 -20.687  10.162  1.00  1.06           H  
ATOM   2633 2HB  LEU A 180      25.791 -22.358  10.266  1.00  1.06           H  
ATOM   2634  HG  LEU A 180      25.834 -20.447  12.622  1.00  1.06           H  
ATOM   2635 1HD1 LEU A 180      23.406 -20.460  12.363  1.00  1.06           H  
ATOM   2636 2HD1 LEU A 180      24.199 -19.803  10.919  1.00  1.06           H  
ATOM   2637 3HD1 LEU A 180      23.544 -21.438  10.908  1.00  1.06           H  
ATOM   2638 1HD2 LEU A 180      24.566 -22.240  13.705  1.00  1.06           H  
ATOM   2639 2HD2 LEU A 180      24.752 -23.270  12.300  1.00  1.06           H  
ATOM   2640 3HD2 LEU A 180      26.167 -22.801  13.234  1.00  1.06           H  
ATOM   2641  N   GLY A 181      29.479 -21.498   9.525  1.00  1.02           N  
ATOM   2642  CA  GLY A 181      30.163 -21.659   8.248  1.00  1.02           C  
ATOM   2643  C   GLY A 181      30.683 -20.321   7.760  1.00  1.02           C  
ATOM   2644  O   GLY A 181      30.717 -19.363   8.510  1.00  1.02           O  
ATOM   2645  H   GLY A 181      29.804 -20.790  10.177  1.00  1.02           H  
ATOM   2646 1HA  GLY A 181      30.990 -22.361   8.356  1.00  1.02           H  
ATOM   2647 2HA  GLY A 181      29.479 -22.068   7.508  1.00  1.02           H  
ATOM   2648  N   ASP A 182      31.105 -20.260   6.510  1.00  0.97           N  
ATOM   2649  CA  ASP A 182      31.656 -19.060   5.904  1.00  0.97           C  
ATOM   2650  C   ASP A 182      30.465 -18.164   5.520  1.00  0.97           C  
ATOM   2651  O   ASP A 182      29.714 -18.543   4.617  1.00  0.97           O  
ATOM   2652  CB  ASP A 182      32.436 -19.441   4.627  1.00  0.97           C  
ATOM   2653  CG  ASP A 182      33.184 -18.287   3.949  1.00  0.97           C  
ATOM   2654  OD1 ASP A 182      33.241 -17.230   4.503  1.00  0.97           O  
ATOM   2655  OD2 ASP A 182      33.645 -18.467   2.830  1.00  0.97           O  
ATOM   2656  H   ASP A 182      31.033 -21.092   5.945  1.00  0.97           H  
ATOM   2657  HA  ASP A 182      32.319 -18.575   6.614  1.00  0.97           H  
ATOM   2658 1HB  ASP A 182      33.162 -20.221   4.867  1.00  0.97           H  
ATOM   2659 2HB  ASP A 182      31.742 -19.873   3.903  1.00  0.97           H  
ATOM   2660  N   PRO A 183      30.184 -17.051   6.235  1.00  0.91           N  
ATOM   2661  CA  PRO A 183      29.050 -16.193   5.980  1.00  0.91           C  
ATOM   2662  C   PRO A 183      29.388 -15.390   4.740  1.00  0.91           C  
ATOM   2663  O   PRO A 183      30.417 -14.714   4.709  1.00  0.91           O  
ATOM   2664  CB  PRO A 183      28.989 -15.311   7.233  1.00  0.91           C  
ATOM   2665  CG  PRO A 183      30.440 -15.216   7.684  1.00  0.91           C  
ATOM   2666  CD  PRO A 183      31.112 -16.535   7.251  1.00  0.91           C  
ATOM   2667  HA  PRO A 183      28.148 -16.804   5.844  1.00  0.91           H  
ATOM   2668 1HB  PRO A 183      28.548 -14.335   6.975  1.00  0.91           H  
ATOM   2669 2HB  PRO A 183      28.327 -15.774   7.988  1.00  0.91           H  
ATOM   2670 1HG  PRO A 183      30.921 -14.353   7.210  1.00  0.91           H  
ATOM   2671 2HG  PRO A 183      30.481 -15.046   8.762  1.00  0.91           H  
ATOM   2672 1HD  PRO A 183      32.089 -16.325   6.779  1.00  0.91           H  
ATOM   2673 2HD  PRO A 183      31.213 -17.188   8.093  1.00  0.91           H  
ATOM   2674  N   ARG A 184      28.521 -15.394   3.752  1.00  0.85           N  
ATOM   2675  CA  ARG A 184      28.829 -14.702   2.511  1.00  0.85           C  
ATOM   2676  C   ARG A 184      27.755 -13.721   2.116  1.00  0.85           C  
ATOM   2677  O   ARG A 184      26.770 -14.068   1.457  1.00  0.85           O  
ATOM   2678  CB  ARG A 184      29.094 -15.682   1.395  1.00  0.85           C  
ATOM   2679  CG  ARG A 184      30.323 -16.545   1.613  1.00  0.85           C  
ATOM   2680  CD  ARG A 184      30.625 -17.382   0.446  1.00  0.85           C  
ATOM   2681  NE  ARG A 184      31.725 -18.285   0.719  1.00  0.85           N  
ATOM   2682  CZ  ARG A 184      32.118 -19.292  -0.059  1.00  0.85           C  
ATOM   2683  NH1 ARG A 184      31.508 -19.555  -1.198  1.00  0.85           N  
ATOM   2684  NH2 ARG A 184      33.130 -20.014   0.362  1.00  0.85           N  
ATOM   2685  H   ARG A 184      27.681 -15.963   3.829  1.00  0.85           H  
ATOM   2686  HA  ARG A 184      29.752 -14.138   2.659  1.00  0.85           H  
ATOM   2687 1HB  ARG A 184      28.264 -16.349   1.336  1.00  0.85           H  
ATOM   2688 2HB  ARG A 184      29.181 -15.163   0.441  1.00  0.85           H  
ATOM   2689 1HG  ARG A 184      31.188 -15.914   1.828  1.00  0.85           H  
ATOM   2690 2HG  ARG A 184      30.151 -17.209   2.461  1.00  0.85           H  
ATOM   2691 1HD  ARG A 184      29.757 -17.956   0.160  1.00  0.85           H  
ATOM   2692 2HD  ARG A 184      30.915 -16.739  -0.384  1.00  0.85           H  
ATOM   2693  HE  ARG A 184      32.277 -18.153   1.582  1.00  0.85           H  
ATOM   2694 1HH1 ARG A 184      30.733 -18.982  -1.495  1.00  0.85           H  
ATOM   2695 2HH1 ARG A 184      31.820 -20.323  -1.773  1.00  0.85           H  
ATOM   2696 1HH2 ARG A 184      33.549 -19.751   1.275  1.00  0.85           H  
ATOM   2697 2HH2 ARG A 184      33.471 -20.794  -0.173  1.00  0.85           H  
ATOM   2698  N   PHE A 185      27.904 -12.507   2.613  1.00  0.80           N  
ATOM   2699  CA  PHE A 185      26.932 -11.477   2.349  1.00  0.80           C  
ATOM   2700  C   PHE A 185      27.022 -11.117   0.877  1.00  0.80           C  
ATOM   2701  O   PHE A 185      28.112 -10.856   0.367  1.00  0.80           O  
ATOM   2702  CB  PHE A 185      27.204 -10.266   3.230  1.00  0.80           C  
ATOM   2703  CG  PHE A 185      26.198  -9.167   3.122  1.00  0.80           C  
ATOM   2704  CD1 PHE A 185      24.932  -9.315   3.658  1.00  0.80           C  
ATOM   2705  CD2 PHE A 185      26.526  -7.967   2.523  1.00  0.80           C  
ATOM   2706  CE1 PHE A 185      24.026  -8.305   3.603  1.00  0.80           C  
ATOM   2707  CE2 PHE A 185      25.611  -6.940   2.465  1.00  0.80           C  
ATOM   2708  CZ  PHE A 185      24.361  -7.113   3.011  1.00  0.80           C  
ATOM   2709  H   PHE A 185      28.723 -12.297   3.164  1.00  0.80           H  
ATOM   2710  HA  PHE A 185      25.947 -11.861   2.564  1.00  0.80           H  
ATOM   2711 1HB  PHE A 185      27.266 -10.578   4.255  1.00  0.80           H  
ATOM   2712 2HB  PHE A 185      28.174  -9.856   2.973  1.00  0.80           H  
ATOM   2713  HD1 PHE A 185      24.660 -10.253   4.126  1.00  0.80           H  
ATOM   2714  HD2 PHE A 185      27.525  -7.839   2.102  1.00  0.80           H  
ATOM   2715  HE1 PHE A 185      23.039  -8.447   4.031  1.00  0.80           H  
ATOM   2716  HE2 PHE A 185      25.876  -5.990   1.994  1.00  0.80           H  
ATOM   2717  HZ  PHE A 185      23.636  -6.300   2.965  1.00  0.80           H  
ATOM   2718  N   LEU A 186      25.889 -11.123   0.196  1.00  0.75           N  
ATOM   2719  CA  LEU A 186      25.862 -10.823  -1.227  1.00  0.75           C  
ATOM   2720  C   LEU A 186      25.350  -9.417  -1.539  1.00  0.75           C  
ATOM   2721  O   LEU A 186      25.441  -8.962  -2.678  1.00  0.75           O  
ATOM   2722  CB  LEU A 186      24.992 -11.841  -1.968  1.00  0.75           C  
ATOM   2723  CG  LEU A 186      25.403 -13.339  -1.824  1.00  0.75           C  
ATOM   2724  CD1 LEU A 186      24.416 -14.170  -2.583  1.00  0.75           C  
ATOM   2725  CD2 LEU A 186      26.804 -13.578  -2.330  1.00  0.75           C  
ATOM   2726  H   LEU A 186      25.040 -11.374   0.694  1.00  0.75           H  
ATOM   2727  HA  LEU A 186      26.881 -10.904  -1.609  1.00  0.75           H  
ATOM   2728 1HB  LEU A 186      23.970 -11.742  -1.603  1.00  0.75           H  
ATOM   2729 2HB  LEU A 186      25.002 -11.590  -3.026  1.00  0.75           H  
ATOM   2730  HG  LEU A 186      25.349 -13.625  -0.769  1.00  0.75           H  
ATOM   2731 1HD1 LEU A 186      24.651 -15.219  -2.484  1.00  0.75           H  
ATOM   2732 2HD1 LEU A 186      23.455 -13.975  -2.191  1.00  0.75           H  
ATOM   2733 3HD1 LEU A 186      24.444 -13.895  -3.635  1.00  0.75           H  
ATOM   2734 1HD2 LEU A 186      27.055 -14.634  -2.216  1.00  0.75           H  
ATOM   2735 2HD2 LEU A 186      26.857 -13.303  -3.380  1.00  0.75           H  
ATOM   2736 3HD2 LEU A 186      27.511 -12.973  -1.756  1.00  0.75           H  
ATOM   2737  N   GLY A 187      24.788  -8.734  -0.548  1.00  0.72           N  
ATOM   2738  CA  GLY A 187      24.221  -7.410  -0.791  1.00  0.72           C  
ATOM   2739  C   GLY A 187      22.956  -7.149   0.023  1.00  0.72           C  
ATOM   2740  O   GLY A 187      22.408  -8.057   0.655  1.00  0.72           O  
ATOM   2741  H   GLY A 187      24.759  -9.135   0.380  1.00  0.72           H  
ATOM   2742 1HA  GLY A 187      24.969  -6.652  -0.559  1.00  0.72           H  
ATOM   2743 2HA  GLY A 187      23.991  -7.303  -1.851  1.00  0.72           H  
ATOM   2744  N   ALA A 188      22.483  -5.897  -0.023  1.00  0.69           N  
ATOM   2745  CA  ALA A 188      21.305  -5.479   0.737  1.00  0.69           C  
ATOM   2746  C   ALA A 188      20.003  -5.907   0.063  1.00  0.69           C  
ATOM   2747  O   ALA A 188      18.919  -5.751   0.629  1.00  0.69           O  
ATOM   2748  CB  ALA A 188      21.320  -3.979   0.944  1.00  0.69           C  
ATOM   2749  H   ALA A 188      22.976  -5.208  -0.572  1.00  0.69           H  
ATOM   2750  HA  ALA A 188      21.350  -5.962   1.702  1.00  0.69           H  
ATOM   2751 1HB  ALA A 188      20.460  -3.685   1.545  1.00  0.69           H  
ATOM   2752 2HB  ALA A 188      22.238  -3.694   1.462  1.00  0.69           H  
ATOM   2753 3HB  ALA A 188      21.276  -3.485  -0.021  1.00  0.69           H  
ATOM   2754  N   ASP A 189      20.116  -6.457  -1.144  1.00  0.67           N  
ATOM   2755  CA  ASP A 189      18.968  -6.981  -1.855  1.00  0.67           C  
ATOM   2756  C   ASP A 189      18.668  -8.357  -1.292  1.00  0.67           C  
ATOM   2757  O   ASP A 189      19.364  -9.311  -1.630  1.00  0.67           O  
ATOM   2758  CB  ASP A 189      19.210  -7.070  -3.357  1.00  0.67           C  
ATOM   2759  CG  ASP A 189      18.008  -7.681  -4.146  1.00  0.67           C  
ATOM   2760  OD1 ASP A 189      17.269  -8.519  -3.597  1.00  0.67           O  
ATOM   2761  OD2 ASP A 189      17.825  -7.292  -5.272  1.00  0.67           O  
ATOM   2762  H   ASP A 189      21.032  -6.532  -1.559  1.00  0.67           H  
ATOM   2763  HA  ASP A 189      18.154  -6.294  -1.699  1.00  0.67           H  
ATOM   2764 1HB  ASP A 189      19.397  -6.074  -3.754  1.00  0.67           H  
ATOM   2765 2HB  ASP A 189      20.092  -7.653  -3.544  1.00  0.67           H  
ATOM   2766  N   PRO A 190      17.572  -8.525  -0.538  1.00  0.66           N  
ATOM   2767  CA  PRO A 190      17.255  -9.681   0.269  1.00  0.66           C  
ATOM   2768  C   PRO A 190      17.091 -10.960  -0.528  1.00  0.66           C  
ATOM   2769  O   PRO A 190      17.118 -12.038   0.049  1.00  0.66           O  
ATOM   2770  CB  PRO A 190      15.932  -9.287   0.921  1.00  0.66           C  
ATOM   2771  CG  PRO A 190      15.320  -8.288  -0.031  1.00  0.66           C  
ATOM   2772  CD  PRO A 190      16.484  -7.533  -0.599  1.00  0.66           C  
ATOM   2773  HA  PRO A 190      18.018  -9.796   1.043  1.00  0.66           H  
ATOM   2774 1HB  PRO A 190      15.319 -10.186   1.072  1.00  0.66           H  
ATOM   2775 2HB  PRO A 190      16.126  -8.864   1.917  1.00  0.66           H  
ATOM   2776 1HG  PRO A 190      14.738  -8.818  -0.800  1.00  0.66           H  
ATOM   2777 2HG  PRO A 190      14.627  -7.620   0.486  1.00  0.66           H  
ATOM   2778 1HD  PRO A 190      16.246  -7.273  -1.645  1.00  0.66           H  
ATOM   2779 2HD  PRO A 190      16.724  -6.655   0.020  1.00  0.66           H  
ATOM   2780  N   THR A 191      16.913 -10.864  -1.843  1.00  0.65           N  
ATOM   2781  CA  THR A 191      16.682 -12.066  -2.621  1.00  0.65           C  
ATOM   2782  C   THR A 191      17.966 -12.718  -3.131  1.00  0.65           C  
ATOM   2783  O   THR A 191      17.916 -13.842  -3.632  1.00  0.65           O  
ATOM   2784  CB  THR A 191      15.784 -11.761  -3.843  1.00  0.65           C  
ATOM   2785  OG1 THR A 191      16.465 -10.884  -4.750  1.00  0.65           O  
ATOM   2786  CG2 THR A 191      14.501 -11.073  -3.410  1.00  0.65           C  
ATOM   2787  H   THR A 191      16.951  -9.958  -2.329  1.00  0.65           H  
ATOM   2788  HA  THR A 191      16.177 -12.795  -1.997  1.00  0.65           H  
ATOM   2789  HB  THR A 191      15.550 -12.691  -4.346  1.00  0.65           H  
ATOM   2790  HG1 THR A 191      16.658 -10.014  -4.312  1.00  0.65           H  
ATOM   2791 1HG2 THR A 191      13.887 -10.869  -4.281  1.00  0.65           H  
ATOM   2792 2HG2 THR A 191      13.963 -11.703  -2.736  1.00  0.65           H  
ATOM   2793 3HG2 THR A 191      14.742 -10.134  -2.916  1.00  0.65           H  
ATOM   2794  N   LEU A 192      19.118 -12.048  -2.987  1.00  0.66           N  
ATOM   2795  CA  LEU A 192      20.332 -12.592  -3.602  1.00  0.66           C  
ATOM   2796  C   LEU A 192      20.811 -13.946  -3.069  1.00  0.66           C  
ATOM   2797  O   LEU A 192      21.171 -14.806  -3.869  1.00  0.66           O  
ATOM   2798  CB  LEU A 192      21.479 -11.594  -3.438  1.00  0.66           C  
ATOM   2799  CG  LEU A 192      21.349 -10.330  -4.243  1.00  0.66           C  
ATOM   2800  CD1 LEU A 192      22.460  -9.379  -3.844  1.00  0.66           C  
ATOM   2801  CD2 LEU A 192      21.401 -10.661  -5.724  1.00  0.66           C  
ATOM   2802  H   LEU A 192      19.125 -11.140  -2.517  1.00  0.66           H  
ATOM   2803  HA  LEU A 192      20.135 -12.703  -4.661  1.00  0.66           H  
ATOM   2804 1HB  LEU A 192      21.536 -11.298  -2.399  1.00  0.66           H  
ATOM   2805 2HB  LEU A 192      22.413 -12.078  -3.713  1.00  0.66           H  
ATOM   2806  HG  LEU A 192      20.394  -9.856  -4.013  1.00  0.66           H  
ATOM   2807 1HD1 LEU A 192      22.366  -8.453  -4.408  1.00  0.66           H  
ATOM   2808 2HD1 LEU A 192      22.384  -9.167  -2.780  1.00  0.66           H  
ATOM   2809 3HD1 LEU A 192      23.424  -9.836  -4.057  1.00  0.66           H  
ATOM   2810 1HD2 LEU A 192      21.298  -9.741  -6.303  1.00  0.66           H  
ATOM   2811 2HD2 LEU A 192      22.355 -11.139  -5.962  1.00  0.66           H  
ATOM   2812 3HD2 LEU A 192      20.583 -11.336  -5.966  1.00  0.66           H  
ATOM   2813  N   ALA A 193      20.771 -14.190  -1.761  1.00  0.68           N  
ATOM   2814  CA  ALA A 193      21.220 -15.482  -1.212  1.00  0.68           C  
ATOM   2815  C   ALA A 193      20.399 -16.632  -1.752  1.00  0.68           C  
ATOM   2816  O   ALA A 193      20.908 -17.721  -2.044  1.00  0.68           O  
ATOM   2817  CB  ALA A 193      21.116 -15.455   0.288  1.00  0.68           C  
ATOM   2818  H   ALA A 193      20.508 -13.442  -1.128  1.00  0.68           H  
ATOM   2819  HA  ALA A 193      22.248 -15.650  -1.502  1.00  0.68           H  
ATOM   2820 1HB  ALA A 193      21.443 -16.392   0.694  1.00  0.68           H  
ATOM   2821 2HB  ALA A 193      21.731 -14.653   0.681  1.00  0.68           H  
ATOM   2822 3HB  ALA A 193      20.077 -15.283   0.576  1.00  0.68           H  
ATOM   2823  N   VAL A 194      19.123 -16.375  -1.914  1.00  0.74           N  
ATOM   2824  CA  VAL A 194      18.195 -17.353  -2.400  1.00  0.74           C  
ATOM   2825  C   VAL A 194      18.381 -17.583  -3.890  1.00  0.74           C  
ATOM   2826  O   VAL A 194      18.455 -18.730  -4.342  1.00  0.74           O  
ATOM   2827  CB  VAL A 194      16.796 -16.883  -2.032  1.00  0.74           C  
ATOM   2828  CG1 VAL A 194      15.779 -17.744  -2.630  1.00  0.74           C  
ATOM   2829  CG2 VAL A 194      16.706 -16.913  -0.510  1.00  0.74           C  
ATOM   2830  H   VAL A 194      18.779 -15.455  -1.669  1.00  0.74           H  
ATOM   2831  HA  VAL A 194      18.380 -18.294  -1.878  1.00  0.74           H  
ATOM   2832  HB  VAL A 194      16.632 -15.862  -2.398  1.00  0.74           H  
ATOM   2833 1HG1 VAL A 194      14.794 -17.383  -2.330  1.00  0.74           H  
ATOM   2834 2HG1 VAL A 194      15.858 -17.715  -3.718  1.00  0.74           H  
ATOM   2835 3HG1 VAL A 194      15.922 -18.750  -2.288  1.00  0.74           H  
ATOM   2836 1HG2 VAL A 194      15.724 -16.582  -0.184  1.00  0.74           H  
ATOM   2837 2HG2 VAL A 194      16.878 -17.920  -0.149  1.00  0.74           H  
ATOM   2838 3HG2 VAL A 194      17.460 -16.252  -0.072  1.00  0.74           H  
ATOM   2839  N   LEU A 195      18.498 -16.503  -4.657  1.00  0.81           N  
ATOM   2840  CA  LEU A 195      18.695 -16.618  -6.093  1.00  0.81           C  
ATOM   2841  C   LEU A 195      20.029 -17.285  -6.419  1.00  0.81           C  
ATOM   2842  O   LEU A 195      20.115 -18.112  -7.330  1.00  0.81           O  
ATOM   2843  CB  LEU A 195      18.647 -15.221  -6.706  1.00  0.81           C  
ATOM   2844  CG  LEU A 195      17.274 -14.551  -6.664  1.00  0.81           C  
ATOM   2845  CD1 LEU A 195      17.412 -13.098  -7.073  1.00  0.81           C  
ATOM   2846  CD2 LEU A 195      16.337 -15.293  -7.582  1.00  0.81           C  
ATOM   2847  H   LEU A 195      18.433 -15.576  -4.239  1.00  0.81           H  
ATOM   2848  HA  LEU A 195      17.890 -17.221  -6.508  1.00  0.81           H  
ATOM   2849 1HB  LEU A 195      19.348 -14.582  -6.168  1.00  0.81           H  
ATOM   2850 2HB  LEU A 195      18.961 -15.283  -7.746  1.00  0.81           H  
ATOM   2851  HG  LEU A 195      16.877 -14.586  -5.655  1.00  0.81           H  
ATOM   2852 1HD1 LEU A 195      16.437 -12.616  -7.034  1.00  0.81           H  
ATOM   2853 2HD1 LEU A 195      18.091 -12.590  -6.381  1.00  0.81           H  
ATOM   2854 3HD1 LEU A 195      17.809 -13.038  -8.083  1.00  0.81           H  
ATOM   2855 1HD2 LEU A 195      15.367 -14.823  -7.551  1.00  0.81           H  
ATOM   2856 2HD2 LEU A 195      16.725 -15.259  -8.601  1.00  0.81           H  
ATOM   2857 3HD2 LEU A 195      16.251 -16.331  -7.259  1.00  0.81           H  
ATOM   2858  N   TYR A 196      21.066 -16.949  -5.651  1.00  0.93           N  
ATOM   2859  CA  TYR A 196      22.396 -17.507  -5.834  1.00  0.93           C  
ATOM   2860  C   TYR A 196      22.326 -19.018  -5.622  1.00  0.93           C  
ATOM   2861  O   TYR A 196      22.747 -19.800  -6.480  1.00  0.93           O  
ATOM   2862  CB  TYR A 196      23.352 -16.913  -4.809  1.00  0.93           C  
ATOM   2863  CG  TYR A 196      24.803 -17.302  -4.954  1.00  0.93           C  
ATOM   2864  CD1 TYR A 196      25.683 -16.397  -5.516  1.00  0.93           C  
ATOM   2865  CD2 TYR A 196      25.252 -18.559  -4.599  1.00  0.93           C  
ATOM   2866  CE1 TYR A 196      27.005 -16.726  -5.678  1.00  0.93           C  
ATOM   2867  CE2 TYR A 196      26.574 -18.893  -4.769  1.00  0.93           C  
ATOM   2868  CZ  TYR A 196      27.451 -17.983  -5.299  1.00  0.93           C  
ATOM   2869  OH  TYR A 196      28.775 -18.320  -5.468  1.00  0.93           O  
ATOM   2870  H   TYR A 196      20.939 -16.256  -4.919  1.00  0.93           H  
ATOM   2871  HA  TYR A 196      22.739 -17.307  -6.848  1.00  0.93           H  
ATOM   2872 1HB  TYR A 196      23.295 -15.833  -4.870  1.00  0.93           H  
ATOM   2873 2HB  TYR A 196      23.019 -17.182  -3.832  1.00  0.93           H  
ATOM   2874  HD1 TYR A 196      25.327 -15.413  -5.816  1.00  0.93           H  
ATOM   2875  HD2 TYR A 196      24.559 -19.289  -4.190  1.00  0.93           H  
ATOM   2876  HE1 TYR A 196      27.696 -16.002  -6.110  1.00  0.93           H  
ATOM   2877  HE2 TYR A 196      26.927 -19.881  -4.492  1.00  0.93           H  
ATOM   2878  HH  TYR A 196      29.234 -17.602  -5.911  1.00  0.93           H  
ATOM   2879  N   ASN A 197      21.766 -19.431  -4.468  1.00  1.09           N  
ATOM   2880  CA  ASN A 197      21.627 -20.846  -4.151  1.00  1.09           C  
ATOM   2881  C   ASN A 197      20.743 -21.559  -5.157  1.00  1.09           C  
ATOM   2882  O   ASN A 197      21.036 -22.690  -5.540  1.00  1.09           O  
ATOM   2883  CB  ASN A 197      21.121 -21.027  -2.732  1.00  1.09           C  
ATOM   2884  CG  ASN A 197      21.010 -22.477  -2.275  1.00  1.09           C  
ATOM   2885  OD1 ASN A 197      21.953 -23.268  -2.354  1.00  1.09           O  
ATOM   2886  ND2 ASN A 197      19.862 -22.817  -1.759  1.00  1.09           N  
ATOM   2887  H   ASN A 197      21.433 -18.750  -3.782  1.00  1.09           H  
ATOM   2888  HA  ASN A 197      22.614 -21.302  -4.206  1.00  1.09           H  
ATOM   2889 1HB  ASN A 197      21.793 -20.514  -2.056  1.00  1.09           H  
ATOM   2890 2HB  ASN A 197      20.140 -20.542  -2.637  1.00  1.09           H  
ATOM   2891 1HD2 ASN A 197      19.721 -23.744  -1.404  1.00  1.09           H  
ATOM   2892 2HD2 ASN A 197      19.132 -22.139  -1.706  1.00  1.09           H  
ATOM   2893  N   THR A 198      19.693 -20.892  -5.635  1.00  1.31           N  
ATOM   2894  CA  THR A 198      18.817 -21.505  -6.611  1.00  1.31           C  
ATOM   2895  C   THR A 198      19.595 -21.802  -7.882  1.00  1.31           C  
ATOM   2896  O   THR A 198      19.525 -22.914  -8.408  1.00  1.31           O  
ATOM   2897  CB  THR A 198      17.620 -20.596  -6.924  1.00  1.31           C  
ATOM   2898  OG1 THR A 198      16.851 -20.386  -5.727  1.00  1.31           O  
ATOM   2899  CG2 THR A 198      16.761 -21.220  -7.986  1.00  1.31           C  
ATOM   2900  H   THR A 198      19.468 -19.963  -5.287  1.00  1.31           H  
ATOM   2901  HA  THR A 198      18.446 -22.446  -6.209  1.00  1.31           H  
ATOM   2902  HB  THR A 198      17.982 -19.635  -7.278  1.00  1.31           H  
ATOM   2903  HG1 THR A 198      17.421 -19.930  -5.069  1.00  1.31           H  
ATOM   2904 1HG2 THR A 198      15.920 -20.568  -8.207  1.00  1.31           H  
ATOM   2905 2HG2 THR A 198      17.361 -21.361  -8.882  1.00  1.31           H  
ATOM   2906 3HG2 THR A 198      16.392 -22.186  -7.640  1.00  1.31           H  
ATOM   2907  N   ALA A 199      20.378 -20.825  -8.357  1.00  1.61           N  
ATOM   2908  CA  ALA A 199      21.179 -21.028  -9.553  1.00  1.61           C  
ATOM   2909  C   ALA A 199      22.163 -22.170  -9.348  1.00  1.61           C  
ATOM   2910  O   ALA A 199      22.336 -23.016 -10.229  1.00  1.61           O  
ATOM   2911  CB  ALA A 199      21.933 -19.761  -9.899  1.00  1.61           C  
ATOM   2912  H   ALA A 199      20.398 -19.919  -7.888  1.00  1.61           H  
ATOM   2913  HA  ALA A 199      20.512 -21.289 -10.372  1.00  1.61           H  
ATOM   2914 1HB  ALA A 199      22.518 -19.918 -10.803  1.00  1.61           H  
ATOM   2915 2HB  ALA A 199      21.223 -18.949 -10.057  1.00  1.61           H  
ATOM   2916 3HB  ALA A 199      22.598 -19.502  -9.075  1.00  1.61           H  
ATOM   2917  N   LEU A 200      22.758 -22.242  -8.155  1.00  1.99           N  
ATOM   2918  CA  LEU A 200      23.698 -23.310  -7.870  1.00  1.99           C  
ATOM   2919  C   LEU A 200      23.009 -24.654  -7.953  1.00  1.99           C  
ATOM   2920  O   LEU A 200      23.512 -25.582  -8.590  1.00  1.99           O  
ATOM   2921  CB  LEU A 200      24.350 -23.155  -6.502  1.00  1.99           C  
ATOM   2922  CG  LEU A 200      25.306 -24.288  -6.151  1.00  1.99           C  
ATOM   2923  CD1 LEU A 200      26.416 -24.337  -7.192  1.00  1.99           C  
ATOM   2924  CD2 LEU A 200      25.869 -24.061  -4.774  1.00  1.99           C  
ATOM   2925  H   LEU A 200      22.586 -21.517  -7.456  1.00  1.99           H  
ATOM   2926  HA  LEU A 200      24.480 -23.286  -8.613  1.00  1.99           H  
ATOM   2927 1HB  LEU A 200      24.894 -22.210  -6.472  1.00  1.99           H  
ATOM   2928 2HB  LEU A 200      23.571 -23.127  -5.742  1.00  1.99           H  
ATOM   2929  HG  LEU A 200      24.768 -25.239  -6.172  1.00  1.99           H  
ATOM   2930 1HD1 LEU A 200      27.102 -25.149  -6.955  1.00  1.99           H  
ATOM   2931 2HD1 LEU A 200      25.980 -24.506  -8.177  1.00  1.99           H  
ATOM   2932 3HD1 LEU A 200      26.958 -23.392  -7.190  1.00  1.99           H  
ATOM   2933 1HD2 LEU A 200      26.551 -24.870  -4.514  1.00  1.99           H  
ATOM   2934 2HD2 LEU A 200      26.406 -23.118  -4.768  1.00  1.99           H  
ATOM   2935 3HD2 LEU A 200      25.051 -24.030  -4.050  1.00  1.99           H  
ATOM   2936  N   LEU A 201      21.847 -24.760  -7.319  1.00  2.44           N  
ATOM   2937  CA  LEU A 201      21.093 -25.996  -7.325  1.00  2.44           C  
ATOM   2938  C   LEU A 201      20.660 -26.363  -8.732  1.00  2.44           C  
ATOM   2939  O   LEU A 201      20.677 -27.532  -9.096  1.00  2.44           O  
ATOM   2940  CB  LEU A 201      19.883 -25.877  -6.411  1.00  2.44           C  
ATOM   2941  CG  LEU A 201      20.214 -25.796  -4.925  1.00  2.44           C  
ATOM   2942  CD1 LEU A 201      18.958 -25.491  -4.151  1.00  2.44           C  
ATOM   2943  CD2 LEU A 201      20.830 -27.100  -4.488  1.00  2.44           C  
ATOM   2944  H   LEU A 201      21.483 -23.959  -6.805  1.00  2.44           H  
ATOM   2945  HA  LEU A 201      21.735 -26.784  -6.940  1.00  2.44           H  
ATOM   2946 1HB  LEU A 201      19.334 -24.972  -6.683  1.00  2.44           H  
ATOM   2947 2HB  LEU A 201      19.240 -26.732  -6.569  1.00  2.44           H  
ATOM   2948  HG  LEU A 201      20.926 -24.992  -4.748  1.00  2.44           H  
ATOM   2949 1HD1 LEU A 201      19.195 -25.426  -3.090  1.00  2.44           H  
ATOM   2950 2HD1 LEU A 201      18.550 -24.537  -4.491  1.00  2.44           H  
ATOM   2951 3HD1 LEU A 201      18.228 -26.281  -4.314  1.00  2.44           H  
ATOM   2952 1HD2 LEU A 201      21.076 -27.048  -3.428  1.00  2.44           H  
ATOM   2953 2HD2 LEU A 201      20.122 -27.908  -4.659  1.00  2.44           H  
ATOM   2954 3HD2 LEU A 201      21.739 -27.281  -5.063  1.00  2.44           H  
ATOM   2955  N   HIS A 202      20.301 -25.387  -9.559  1.00  2.93           N  
ATOM   2956  CA  HIS A 202      19.903 -25.738 -10.913  1.00  2.93           C  
ATOM   2957  C   HIS A 202      21.093 -26.293 -11.694  1.00  2.93           C  
ATOM   2958  O   HIS A 202      20.949 -27.276 -12.431  1.00  2.93           O  
ATOM   2959  CB  HIS A 202      19.284 -24.545 -11.639  1.00  2.93           C  
ATOM   2960  CG  HIS A 202      17.918 -24.203 -11.125  1.00  2.93           C  
ATOM   2961  ND1 HIS A 202      17.249 -23.053 -11.485  1.00  2.93           N  
ATOM   2962  CD2 HIS A 202      17.106 -24.861 -10.266  1.00  2.93           C  
ATOM   2963  CE1 HIS A 202      16.074 -23.027 -10.878  1.00  2.93           C  
ATOM   2964  NE2 HIS A 202      15.967 -24.109 -10.128  1.00  2.93           N  
ATOM   2965  H   HIS A 202      20.270 -24.419  -9.240  1.00  2.93           H  
ATOM   2966  HA  HIS A 202      19.148 -26.518 -10.875  1.00  2.93           H  
ATOM   2967 1HB  HIS A 202      19.928 -23.672 -11.510  1.00  2.93           H  
ATOM   2968 2HB  HIS A 202      19.216 -24.755 -12.704  1.00  2.93           H  
ATOM   2969  HD1 HIS A 202      17.672 -22.249 -11.902  1.00  2.93           H  
ATOM   2970  HD2 HIS A 202      17.213 -25.801  -9.723  1.00  2.93           H  
ATOM   2971  HE1 HIS A 202      15.389 -22.194 -11.032  1.00  2.93           H  
ATOM   2972  N   MET A 203      22.282 -25.707 -11.500  1.00  3.38           N  
ATOM   2973  CA  MET A 203      23.477 -26.206 -12.174  1.00  3.38           C  
ATOM   2974  C   MET A 203      23.807 -27.603 -11.649  1.00  3.38           C  
ATOM   2975  O   MET A 203      24.208 -28.496 -12.411  1.00  3.38           O  
ATOM   2976  CB  MET A 203      24.639 -25.239 -11.957  1.00  3.38           C  
ATOM   2977  CG  MET A 203      24.486 -23.913 -12.708  1.00  3.38           C  
ATOM   2978  SD  MET A 203      25.950 -22.867 -12.625  1.00  3.38           S  
ATOM   2979  CE  MET A 203      25.863 -22.318 -10.927  1.00  3.38           C  
ATOM   2980  H   MET A 203      22.349 -24.887 -10.894  1.00  3.38           H  
ATOM   2981  HA  MET A 203      23.274 -26.283 -13.240  1.00  3.38           H  
ATOM   2982 1HB  MET A 203      24.717 -25.009 -10.895  1.00  3.38           H  
ATOM   2983 2HB  MET A 203      25.573 -25.708 -12.265  1.00  3.38           H  
ATOM   2984 1HG  MET A 203      24.267 -24.116 -13.754  1.00  3.38           H  
ATOM   2985 2HG  MET A 203      23.649 -23.362 -12.293  1.00  3.38           H  
ATOM   2986 1HE  MET A 203      26.697 -21.652 -10.715  1.00  3.38           H  
ATOM   2987 2HE  MET A 203      24.920 -21.794 -10.757  1.00  3.38           H  
ATOM   2988 3HE  MET A 203      25.923 -23.185 -10.283  1.00  3.38           H  
ATOM   2989  N   MET A 204      23.595 -27.809 -10.344  1.00  3.71           N  
ATOM   2990  CA  MET A 204      23.805 -29.101  -9.720  1.00  3.71           C  
ATOM   2991  C   MET A 204      22.884 -30.129 -10.348  1.00  3.71           C  
ATOM   2992  O   MET A 204      23.335 -31.191 -10.765  1.00  3.71           O  
ATOM   2993  CB  MET A 204      23.513 -29.039  -8.233  1.00  3.71           C  
ATOM   2994  CG  MET A 204      23.675 -30.335  -7.511  1.00  3.71           C  
ATOM   2995  SD  MET A 204      22.998 -30.247  -5.871  1.00  3.71           S  
ATOM   2996  CE  MET A 204      21.274 -30.192  -6.333  1.00  3.71           C  
ATOM   2997  H   MET A 204      23.297 -27.028  -9.759  1.00  3.71           H  
ATOM   2998  HA  MET A 204      24.835 -29.414  -9.889  1.00  3.71           H  
ATOM   2999 1HB  MET A 204      24.143 -28.284  -7.763  1.00  3.71           H  
ATOM   3000 2HB  MET A 204      22.494 -28.742  -8.084  1.00  3.71           H  
ATOM   3001 1HG  MET A 204      23.157 -31.109  -8.062  1.00  3.71           H  
ATOM   3002 2HG  MET A 204      24.729 -30.601  -7.445  1.00  3.71           H  
ATOM   3003 1HE  MET A 204      20.654 -30.142  -5.441  1.00  3.71           H  
ATOM   3004 2HE  MET A 204      21.086 -29.315  -6.961  1.00  3.71           H  
ATOM   3005 3HE  MET A 204      21.027 -31.087  -6.893  1.00  3.71           H  
ATOM   3006  N   TYR A 205      21.592 -29.814 -10.429  1.00  3.87           N  
ATOM   3007  CA  TYR A 205      20.628 -30.748 -10.982  1.00  3.87           C  
ATOM   3008  C   TYR A 205      20.958 -31.060 -12.426  1.00  3.87           C  
ATOM   3009  O   TYR A 205      20.874 -32.211 -12.841  1.00  3.87           O  
ATOM   3010  CB  TYR A 205      19.198 -30.219 -10.847  1.00  3.87           C  
ATOM   3011  CG  TYR A 205      18.671 -30.288  -9.420  1.00  3.87           C  
ATOM   3012  CD1 TYR A 205      18.236 -29.137  -8.771  1.00  3.87           C  
ATOM   3013  CD2 TYR A 205      18.639 -31.503  -8.762  1.00  3.87           C  
ATOM   3014  CE1 TYR A 205      17.783 -29.202  -7.471  1.00  3.87           C  
ATOM   3015  CE2 TYR A 205      18.182 -31.572  -7.459  1.00  3.87           C  
ATOM   3016  CZ  TYR A 205      17.757 -30.423  -6.814  1.00  3.87           C  
ATOM   3017  OH  TYR A 205      17.307 -30.488  -5.513  1.00  3.87           O  
ATOM   3018  H   TYR A 205      21.272 -28.916 -10.079  1.00  3.87           H  
ATOM   3019  HA  TYR A 205      20.695 -31.677 -10.425  1.00  3.87           H  
ATOM   3020 1HB  TYR A 205      19.169 -29.177 -11.174  1.00  3.87           H  
ATOM   3021 2HB  TYR A 205      18.530 -30.789 -11.492  1.00  3.87           H  
ATOM   3022  HD1 TYR A 205      18.260 -28.181  -9.287  1.00  3.87           H  
ATOM   3023  HD2 TYR A 205      18.980 -32.406  -9.268  1.00  3.87           H  
ATOM   3024  HE1 TYR A 205      17.448 -28.297  -6.965  1.00  3.87           H  
ATOM   3025  HE2 TYR A 205      18.161 -32.530  -6.939  1.00  3.87           H  
ATOM   3026  HH  TYR A 205      17.088 -29.605  -5.207  1.00  3.87           H  
ATOM   3027  N   ALA A 206      21.355 -30.049 -13.205  1.00  3.84           N  
ATOM   3028  CA  ALA A 206      21.783 -30.306 -14.572  1.00  3.84           C  
ATOM   3029  C   ALA A 206      22.971 -31.266 -14.619  1.00  3.84           C  
ATOM   3030  O   ALA A 206      23.005 -32.174 -15.456  1.00  3.84           O  
ATOM   3031  CB  ALA A 206      22.147 -29.005 -15.252  1.00  3.84           C  
ATOM   3032  H   ALA A 206      21.370 -29.097 -12.842  1.00  3.84           H  
ATOM   3033  HA  ALA A 206      20.950 -30.765 -15.105  1.00  3.84           H  
ATOM   3034 1HB  ALA A 206      22.434 -29.198 -16.282  1.00  3.84           H  
ATOM   3035 2HB  ALA A 206      21.286 -28.338 -15.227  1.00  3.84           H  
ATOM   3036 3HB  ALA A 206      22.978 -28.540 -14.724  1.00  3.84           H  
ATOM   3037  N   THR A 207      23.917 -31.110 -13.689  1.00  3.66           N  
ATOM   3038  CA  THR A 207      25.083 -31.979 -13.628  1.00  3.66           C  
ATOM   3039  C   THR A 207      24.661 -33.401 -13.287  1.00  3.66           C  
ATOM   3040  O   THR A 207      25.097 -34.368 -13.932  1.00  3.66           O  
ATOM   3041  CB  THR A 207      26.077 -31.470 -12.562  1.00  3.66           C  
ATOM   3042  OG1 THR A 207      26.525 -30.148 -12.922  1.00  3.66           O  
ATOM   3043  CG2 THR A 207      27.267 -32.422 -12.436  1.00  3.66           C  
ATOM   3044  H   THR A 207      23.855 -30.333 -13.030  1.00  3.66           H  
ATOM   3045  HA  THR A 207      25.570 -31.983 -14.598  1.00  3.66           H  
ATOM   3046  HB  THR A 207      25.584 -31.419 -11.606  1.00  3.66           H  
ATOM   3047  HG1 THR A 207      25.752 -29.530 -12.884  1.00  3.66           H  
ATOM   3048 1HG2 THR A 207      27.950 -32.047 -11.673  1.00  3.66           H  
ATOM   3049 2HG2 THR A 207      26.909 -33.412 -12.147  1.00  3.66           H  
ATOM   3050 3HG2 THR A 207      27.787 -32.485 -13.389  1.00  3.66           H  
ATOM   3051  N   LEU A 208      23.780 -33.527 -12.295  1.00  3.42           N  
ATOM   3052  CA  LEU A 208      23.292 -34.811 -11.830  1.00  3.42           C  
ATOM   3053  C   LEU A 208      22.520 -35.508 -12.951  1.00  3.42           C  
ATOM   3054  O   LEU A 208      22.680 -36.708 -13.163  1.00  3.42           O  
ATOM   3055  CB  LEU A 208      22.381 -34.610 -10.609  1.00  3.42           C  
ATOM   3056  CG  LEU A 208      23.063 -34.073  -9.300  1.00  3.42           C  
ATOM   3057  CD1 LEU A 208      21.986 -33.746  -8.271  1.00  3.42           C  
ATOM   3058  CD2 LEU A 208      24.019 -35.076  -8.763  1.00  3.42           C  
ATOM   3059  H   LEU A 208      23.462 -32.678 -11.824  1.00  3.42           H  
ATOM   3060  HA  LEU A 208      24.148 -35.431 -11.556  1.00  3.42           H  
ATOM   3061 1HB  LEU A 208      21.603 -33.902 -10.885  1.00  3.42           H  
ATOM   3062 2HB  LEU A 208      21.905 -35.559 -10.373  1.00  3.42           H  
ATOM   3063  HG  LEU A 208      23.608 -33.175  -9.522  1.00  3.42           H  
ATOM   3064 1HD1 LEU A 208      22.452 -33.362  -7.365  1.00  3.42           H  
ATOM   3065 2HD1 LEU A 208      21.318 -33.001  -8.672  1.00  3.42           H  
ATOM   3066 3HD1 LEU A 208      21.424 -34.646  -8.033  1.00  3.42           H  
ATOM   3067 1HD2 LEU A 208      24.490 -34.685  -7.862  1.00  3.42           H  
ATOM   3068 2HD2 LEU A 208      23.479 -35.986  -8.523  1.00  3.42           H  
ATOM   3069 3HD2 LEU A 208      24.772 -35.276  -9.508  1.00  3.42           H  
ATOM   3070  N   ASN A 209      21.729 -34.736 -13.710  1.00  3.17           N  
ATOM   3071  CA  ASN A 209      20.944 -35.262 -14.821  1.00  3.17           C  
ATOM   3072  C   ASN A 209      21.823 -35.629 -16.016  1.00  3.17           C  
ATOM   3073  O   ASN A 209      21.540 -36.590 -16.735  1.00  3.17           O  
ATOM   3074  CB  ASN A 209      19.868 -34.277 -15.205  1.00  3.17           C  
ATOM   3075  CG  ASN A 209      18.759 -34.240 -14.177  1.00  3.17           C  
ATOM   3076  OD1 ASN A 209      18.523 -35.233 -13.452  1.00  3.17           O  
ATOM   3077  ND2 ASN A 209      18.095 -33.122 -14.094  1.00  3.17           N  
ATOM   3078  H   ASN A 209      21.628 -33.751 -13.476  1.00  3.17           H  
ATOM   3079  HA  ASN A 209      20.449 -36.165 -14.481  1.00  3.17           H  
ATOM   3080 1HB  ASN A 209      20.308 -33.281 -15.290  1.00  3.17           H  
ATOM   3081 2HB  ASN A 209      19.453 -34.541 -16.176  1.00  3.17           H  
ATOM   3082 1HD2 ASN A 209      17.366 -33.023 -13.427  1.00  3.17           H  
ATOM   3083 2HD2 ASN A 209      18.328 -32.358 -14.693  1.00  3.17           H  
ATOM   3084  N   GLY A 210      22.915 -34.886 -16.216  1.00  2.92           N  
ATOM   3085  CA  GLY A 210      23.868 -35.186 -17.274  1.00  2.92           C  
ATOM   3086  C   GLY A 210      24.419 -36.580 -17.016  1.00  2.92           C  
ATOM   3087  O   GLY A 210      24.350 -37.469 -17.874  1.00  2.92           O  
ATOM   3088  H   GLY A 210      23.079 -34.067 -15.633  1.00  2.92           H  
ATOM   3089 1HA  GLY A 210      23.379 -35.140 -18.246  1.00  2.92           H  
ATOM   3090 2HA  GLY A 210      24.673 -34.450 -17.260  1.00  2.92           H  
ATOM   3091  N   TYR A 211      24.947 -36.760 -15.797  1.00  2.72           N  
ATOM   3092  CA  TYR A 211      25.474 -38.038 -15.341  1.00  2.72           C  
ATOM   3093  C   TYR A 211      24.412 -39.114 -15.484  1.00  2.72           C  
ATOM   3094  O   TYR A 211      24.697 -40.200 -15.990  1.00  2.72           O  
ATOM   3095  CB  TYR A 211      25.899 -37.961 -13.873  1.00  2.72           C  
ATOM   3096  CG  TYR A 211      26.375 -39.292 -13.277  1.00  2.72           C  
ATOM   3097  CD1 TYR A 211      27.711 -39.698 -13.337  1.00  2.72           C  
ATOM   3098  CD2 TYR A 211      25.447 -40.109 -12.677  1.00  2.72           C  
ATOM   3099  CE1 TYR A 211      28.080 -40.918 -12.775  1.00  2.72           C  
ATOM   3100  CE2 TYR A 211      25.815 -41.307 -12.123  1.00  2.72           C  
ATOM   3101  CZ  TYR A 211      27.107 -41.713 -12.169  1.00  2.72           C  
ATOM   3102  OH  TYR A 211      27.427 -42.900 -11.612  1.00  2.72           O  
ATOM   3103  H   TYR A 211      24.968 -35.964 -15.157  1.00  2.72           H  
ATOM   3104  HA  TYR A 211      26.328 -38.312 -15.954  1.00  2.72           H  
ATOM   3105 1HB  TYR A 211      26.703 -37.232 -13.770  1.00  2.72           H  
ATOM   3106 2HB  TYR A 211      25.068 -37.601 -13.272  1.00  2.72           H  
ATOM   3107  HD1 TYR A 211      28.458 -39.067 -13.817  1.00  2.72           H  
ATOM   3108  HD2 TYR A 211      24.408 -39.791 -12.633  1.00  2.72           H  
ATOM   3109  HE1 TYR A 211      29.115 -41.247 -12.813  1.00  2.72           H  
ATOM   3110  HE2 TYR A 211      25.068 -41.938 -11.643  1.00  2.72           H  
ATOM   3111  HH  TYR A 211      26.676 -43.206 -11.095  1.00  2.72           H  
ATOM   3112  N   LEU A 212      23.196 -38.812 -15.019  1.00  2.57           N  
ATOM   3113  CA  LEU A 212      22.101 -39.759 -14.998  1.00  2.57           C  
ATOM   3114  C   LEU A 212      21.750 -40.322 -16.345  1.00  2.57           C  
ATOM   3115  O   LEU A 212      21.692 -41.549 -16.513  1.00  2.57           O  
ATOM   3116  CB  LEU A 212      20.847 -39.049 -14.470  1.00  2.57           C  
ATOM   3117  CG  LEU A 212      19.648 -39.870 -14.214  1.00  2.57           C  
ATOM   3118  CD1 LEU A 212      18.796 -39.148 -13.189  1.00  2.57           C  
ATOM   3119  CD2 LEU A 212      18.878 -40.135 -15.425  1.00  2.57           C  
ATOM   3120  H   LEU A 212      23.037 -37.900 -14.601  1.00  2.57           H  
ATOM   3121  HA  LEU A 212      22.378 -40.559 -14.358  1.00  2.57           H  
ATOM   3122 1HB  LEU A 212      21.103 -38.560 -13.536  1.00  2.57           H  
ATOM   3123 2HB  LEU A 212      20.559 -38.304 -15.183  1.00  2.57           H  
ATOM   3124  HG  LEU A 212      19.949 -40.770 -13.845  1.00  2.57           H  
ATOM   3125 1HD1 LEU A 212      17.944 -39.754 -12.960  1.00  2.57           H  
ATOM   3126 2HD1 LEU A 212      19.372 -38.981 -12.283  1.00  2.57           H  
ATOM   3127 3HD1 LEU A 212      18.471 -38.189 -13.591  1.00  2.57           H  
ATOM   3128 1HD2 LEU A 212      18.041 -40.736 -15.132  1.00  2.57           H  
ATOM   3129 2HD2 LEU A 212      18.535 -39.201 -15.857  1.00  2.57           H  
ATOM   3130 3HD2 LEU A 212      19.472 -40.674 -16.145  1.00  2.57           H  
ATOM   3131  N   GLN A 213      21.518 -39.455 -17.314  1.00  2.47           N  
ATOM   3132  CA  GLN A 213      21.129 -39.954 -18.605  1.00  2.47           C  
ATOM   3133  C   GLN A 213      22.293 -40.688 -19.225  1.00  2.47           C  
ATOM   3134  O   GLN A 213      22.109 -41.760 -19.798  1.00  2.47           O  
ATOM   3135  CB  GLN A 213      20.607 -38.816 -19.464  1.00  2.47           C  
ATOM   3136  CG  GLN A 213      19.292 -38.295 -18.918  1.00  2.47           C  
ATOM   3137  CD  GLN A 213      18.718 -37.122 -19.657  1.00  2.47           C  
ATOM   3138  OE1 GLN A 213      18.799 -37.013 -20.887  1.00  2.47           O  
ATOM   3139  NE2 GLN A 213      18.118 -36.213 -18.894  1.00  2.47           N  
ATOM   3140  H   GLN A 213      21.587 -38.450 -17.139  1.00  2.47           H  
ATOM   3141  HA  GLN A 213      20.317 -40.667 -18.473  1.00  2.47           H  
ATOM   3142 1HB  GLN A 213      21.332 -37.997 -19.467  1.00  2.47           H  
ATOM   3143 2HB  GLN A 213      20.464 -39.151 -20.490  1.00  2.47           H  
ATOM   3144 1HG  GLN A 213      18.578 -39.103 -18.933  1.00  2.47           H  
ATOM   3145 2HG  GLN A 213      19.466 -37.980 -17.886  1.00  2.47           H  
ATOM   3146 1HE2 GLN A 213      17.711 -35.399 -19.307  1.00  2.47           H  
ATOM   3147 2HE2 GLN A 213      18.069 -36.358 -17.906  1.00  2.47           H  
ATOM   3148  N   ALA A 214      23.511 -40.163 -19.063  1.00  2.40           N  
ATOM   3149  CA  ALA A 214      24.667 -40.842 -19.619  1.00  2.40           C  
ATOM   3150  C   ALA A 214      24.839 -42.225 -18.998  1.00  2.40           C  
ATOM   3151  O   ALA A 214      25.132 -43.185 -19.711  1.00  2.40           O  
ATOM   3152  CB  ALA A 214      25.904 -40.010 -19.407  1.00  2.40           C  
ATOM   3153  H   ALA A 214      23.650 -39.278 -18.568  1.00  2.40           H  
ATOM   3154  HA  ALA A 214      24.507 -40.970 -20.686  1.00  2.40           H  
ATOM   3155 1HB  ALA A 214      26.762 -40.514 -19.848  1.00  2.40           H  
ATOM   3156 2HB  ALA A 214      25.771 -39.037 -19.874  1.00  2.40           H  
ATOM   3157 3HB  ALA A 214      26.059 -39.877 -18.338  1.00  2.40           H  
ATOM   3158  N   THR A 215      24.580 -42.341 -17.692  1.00  2.39           N  
ATOM   3159  CA  THR A 215      24.714 -43.602 -16.988  1.00  2.39           C  
ATOM   3160  C   THR A 215      23.722 -44.602 -17.548  1.00  2.39           C  
ATOM   3161  O   THR A 215      24.066 -45.752 -17.836  1.00  2.39           O  
ATOM   3162  CB  THR A 215      24.440 -43.438 -15.482  1.00  2.39           C  
ATOM   3163  OG1 THR A 215      25.361 -42.527 -14.921  1.00  2.39           O  
ATOM   3164  CG2 THR A 215      24.589 -44.764 -14.776  1.00  2.39           C  
ATOM   3165  H   THR A 215      24.334 -41.516 -17.155  1.00  2.39           H  
ATOM   3166  HA  THR A 215      25.725 -43.978 -17.125  1.00  2.39           H  
ATOM   3167  HB  THR A 215      23.437 -43.053 -15.343  1.00  2.39           H  
ATOM   3168  HG1 THR A 215      25.303 -41.681 -15.411  1.00  2.39           H  
ATOM   3169 1HG2 THR A 215      24.399 -44.634 -13.718  1.00  2.39           H  
ATOM   3170 2HG2 THR A 215      23.881 -45.479 -15.191  1.00  2.39           H  
ATOM   3171 3HG2 THR A 215      25.605 -45.130 -14.920  1.00  2.39           H  
ATOM   3172  N   ALA A 216      22.472 -44.167 -17.709  1.00  2.42           N  
ATOM   3173  CA  ALA A 216      21.455 -45.054 -18.237  1.00  2.42           C  
ATOM   3174  C   ALA A 216      21.820 -45.507 -19.660  1.00  2.42           C  
ATOM   3175  O   ALA A 216      21.698 -46.694 -20.002  1.00  2.42           O  
ATOM   3176  CB  ALA A 216      20.108 -44.349 -18.218  1.00  2.42           C  
ATOM   3177  H   ALA A 216      22.230 -43.208 -17.447  1.00  2.42           H  
ATOM   3178  HA  ALA A 216      21.406 -45.933 -17.602  1.00  2.42           H  
ATOM   3179 1HB  ALA A 216      19.353 -45.014 -18.592  1.00  2.42           H  
ATOM   3180 2HB  ALA A 216      19.857 -44.051 -17.195  1.00  2.42           H  
ATOM   3181 3HB  ALA A 216      20.158 -43.462 -18.850  1.00  2.42           H  
ATOM   3182  N   LEU A 217      22.339 -44.575 -20.465  1.00  2.48           N  
ATOM   3183  CA  LEU A 217      22.707 -44.883 -21.838  1.00  2.48           C  
ATOM   3184  C   LEU A 217      23.867 -45.864 -21.932  1.00  2.48           C  
ATOM   3185  O   LEU A 217      23.809 -46.824 -22.706  1.00  2.48           O  
ATOM   3186  CB  LEU A 217      23.057 -43.585 -22.567  1.00  2.48           C  
ATOM   3187  CG  LEU A 217      21.867 -42.645 -22.830  1.00  2.48           C  
ATOM   3188  CD1 LEU A 217      22.388 -41.311 -23.328  1.00  2.48           C  
ATOM   3189  CD2 LEU A 217      20.941 -43.284 -23.842  1.00  2.48           C  
ATOM   3190  H   LEU A 217      22.435 -43.616 -20.132  1.00  2.48           H  
ATOM   3191  HA  LEU A 217      21.842 -45.325 -22.326  1.00  2.48           H  
ATOM   3192 1HB  LEU A 217      23.781 -43.039 -21.968  1.00  2.48           H  
ATOM   3193 2HB  LEU A 217      23.513 -43.831 -23.522  1.00  2.48           H  
ATOM   3194  HG  LEU A 217      21.318 -42.481 -21.915  1.00  2.48           H  
ATOM   3195 1HD1 LEU A 217      21.552 -40.638 -23.509  1.00  2.48           H  
ATOM   3196 2HD1 LEU A 217      23.043 -40.878 -22.575  1.00  2.48           H  
ATOM   3197 3HD1 LEU A 217      22.944 -41.460 -24.251  1.00  2.48           H  
ATOM   3198 1HD2 LEU A 217      20.094 -42.623 -24.027  1.00  2.48           H  
ATOM   3199 2HD2 LEU A 217      21.480 -43.456 -24.774  1.00  2.48           H  
ATOM   3200 3HD2 LEU A 217      20.580 -44.235 -23.449  1.00  2.48           H  
ATOM   3201  N   VAL A 218      24.893 -45.712 -21.094  1.00  2.56           N  
ATOM   3202  CA  VAL A 218      25.977 -46.680 -21.191  1.00  2.56           C  
ATOM   3203  C   VAL A 218      25.503 -48.021 -20.645  1.00  2.56           C  
ATOM   3204  O   VAL A 218      25.926 -49.074 -21.128  1.00  2.56           O  
ATOM   3205  CB  VAL A 218      27.261 -46.214 -20.483  1.00  2.56           C  
ATOM   3206  CG1 VAL A 218      27.746 -44.913 -21.081  1.00  2.56           C  
ATOM   3207  CG2 VAL A 218      27.025 -46.075 -19.036  1.00  2.56           C  
ATOM   3208  H   VAL A 218      24.937 -44.920 -20.449  1.00  2.56           H  
ATOM   3209  HA  VAL A 218      26.228 -46.807 -22.243  1.00  2.56           H  
ATOM   3210  HB  VAL A 218      28.034 -46.930 -20.659  1.00  2.56           H  
ATOM   3211 1HG1 VAL A 218      28.667 -44.613 -20.590  1.00  2.56           H  
ATOM   3212 2HG1 VAL A 218      27.931 -45.052 -22.145  1.00  2.56           H  
ATOM   3213 3HG1 VAL A 218      26.997 -44.145 -20.942  1.00  2.56           H  
ATOM   3214 1HG2 VAL A 218      27.925 -45.769 -18.596  1.00  2.56           H  
ATOM   3215 2HG2 VAL A 218      26.270 -45.335 -18.883  1.00  2.56           H  
ATOM   3216 3HG2 VAL A 218      26.713 -47.018 -18.595  1.00  2.56           H  
ATOM   3217  N   GLY A 219      24.528 -48.001 -19.729  1.00  2.60           N  
ATOM   3218  CA  GLY A 219      23.952 -49.236 -19.234  1.00  2.60           C  
ATOM   3219  C   GLY A 219      23.381 -50.064 -20.386  1.00  2.60           C  
ATOM   3220  O   GLY A 219      23.543 -51.286 -20.415  1.00  2.60           O  
ATOM   3221  H   GLY A 219      24.213 -47.117 -19.326  1.00  2.60           H  
ATOM   3222 1HA  GLY A 219      24.703 -49.809 -18.701  1.00  2.60           H  
ATOM   3223 2HA  GLY A 219      23.163 -48.993 -18.524  1.00  2.60           H  
ATOM   3224  N   SER A 220      22.785 -49.401 -21.392  1.00  2.57           N  
ATOM   3225  CA  SER A 220      22.224 -50.132 -22.537  1.00  2.57           C  
ATOM   3226  C   SER A 220      23.327 -50.793 -23.385  1.00  2.57           C  
ATOM   3227  O   SER A 220      23.059 -51.693 -24.183  1.00  2.57           O  
ATOM   3228  CB  SER A 220      21.359 -49.228 -23.418  1.00  2.57           C  
ATOM   3229  OG  SER A 220      22.110 -48.284 -24.150  1.00  2.57           O  
ATOM   3230  H   SER A 220      22.676 -48.386 -21.312  1.00  2.57           H  
ATOM   3231  HA  SER A 220      21.578 -50.919 -22.150  1.00  2.57           H  
ATOM   3232 1HB  SER A 220      20.786 -49.844 -24.108  1.00  2.57           H  
ATOM   3233 2HB  SER A 220      20.642 -48.703 -22.789  1.00  2.57           H  
ATOM   3234  HG  SER A 220      22.684 -47.816 -23.517  1.00  2.57           H  
ATOM   3235  N   ALA A 221      24.570 -50.328 -23.216  1.00  2.45           N  
ATOM   3236  CA  ALA A 221      25.739 -50.838 -23.917  1.00  2.45           C  
ATOM   3237  C   ALA A 221      26.404 -51.972 -23.137  1.00  2.45           C  
ATOM   3238  O   ALA A 221      27.414 -52.524 -23.578  1.00  2.45           O  
ATOM   3239  CB  ALA A 221      26.744 -49.718 -24.156  1.00  2.45           C  
ATOM   3240  H   ALA A 221      24.734 -49.603 -22.528  1.00  2.45           H  
ATOM   3241  HA  ALA A 221      25.413 -51.232 -24.878  1.00  2.45           H  
ATOM   3242 1HB  ALA A 221      27.596 -50.111 -24.703  1.00  2.45           H  
ATOM   3243 2HB  ALA A 221      26.272 -48.927 -24.732  1.00  2.45           H  
ATOM   3244 3HB  ALA A 221      27.082 -49.318 -23.212  1.00  2.45           H  
ATOM   3245  N   GLY A 222      25.858 -52.306 -21.964  1.00  2.26           N  
ATOM   3246  CA  GLY A 222      26.436 -53.330 -21.110  1.00  2.26           C  
ATOM   3247  C   GLY A 222      27.462 -52.787 -20.109  1.00  2.26           C  
ATOM   3248  O   GLY A 222      28.169 -53.566 -19.467  1.00  2.26           O  
ATOM   3249  H   GLY A 222      25.013 -51.841 -21.633  1.00  2.26           H  
ATOM   3250 1HA  GLY A 222      25.630 -53.821 -20.564  1.00  2.26           H  
ATOM   3251 2HA  GLY A 222      26.904 -54.092 -21.731  1.00  2.26           H  
ATOM   3252  N   VAL A 223      27.558 -51.463 -19.975  1.00  2.04           N  
ATOM   3253  CA  VAL A 223      28.511 -50.856 -19.046  1.00  2.04           C  
ATOM   3254  C   VAL A 223      27.856 -50.697 -17.682  1.00  2.04           C  
ATOM   3255  O   VAL A 223      26.755 -50.162 -17.586  1.00  2.04           O  
ATOM   3256  CB  VAL A 223      28.942 -49.478 -19.562  1.00  2.04           C  
ATOM   3257  CG1 VAL A 223      29.913 -48.795 -18.576  1.00  2.04           C  
ATOM   3258  CG2 VAL A 223      29.552 -49.627 -20.939  1.00  2.04           C  
ATOM   3259  H   VAL A 223      26.948 -50.846 -20.511  1.00  2.04           H  
ATOM   3260  HA  VAL A 223      29.386 -51.502 -18.948  1.00  2.04           H  
ATOM   3261  HB  VAL A 223      28.073 -48.865 -19.623  1.00  2.04           H  
ATOM   3262 1HG1 VAL A 223      30.186 -47.809 -18.948  1.00  2.04           H  
ATOM   3263 2HG1 VAL A 223      29.439 -48.691 -17.613  1.00  2.04           H  
ATOM   3264 3HG1 VAL A 223      30.812 -49.404 -18.470  1.00  2.04           H  
ATOM   3265 1HG2 VAL A 223      29.832 -48.647 -21.327  1.00  2.04           H  
ATOM   3266 2HG2 VAL A 223      30.434 -50.261 -20.875  1.00  2.04           H  
ATOM   3267 3HG2 VAL A 223      28.822 -50.087 -21.609  1.00  2.04           H  
ATOM   3268  N   SER A 224      28.490 -51.175 -16.618  1.00  1.80           N  
ATOM   3269  CA  SER A 224      27.848 -51.037 -15.316  1.00  1.80           C  
ATOM   3270  C   SER A 224      27.859 -49.587 -14.857  1.00  1.80           C  
ATOM   3271  O   SER A 224      28.704 -48.800 -15.295  1.00  1.80           O  
ATOM   3272  CB  SER A 224      28.540 -51.936 -14.319  1.00  1.80           C  
ATOM   3273  OG  SER A 224      29.856 -51.540 -14.127  1.00  1.80           O  
ATOM   3274  H   SER A 224      29.420 -51.608 -16.691  1.00  1.80           H  
ATOM   3275  HA  SER A 224      26.808 -51.359 -15.403  1.00  1.80           H  
ATOM   3276 1HB  SER A 224      28.014 -51.907 -13.376  1.00  1.80           H  
ATOM   3277 2HB  SER A 224      28.521 -52.960 -14.677  1.00  1.80           H  
ATOM   3278  HG  SER A 224      30.315 -51.769 -14.979  1.00  1.80           H  
ATOM   3279  N   ALA A 225      26.951 -49.221 -13.948  1.00  1.61           N  
ATOM   3280  CA  ALA A 225      26.946 -47.864 -13.417  1.00  1.61           C  
ATOM   3281  C   ALA A 225      28.248 -47.608 -12.688  1.00  1.61           C  
ATOM   3282  O   ALA A 225      28.809 -46.514 -12.771  1.00  1.61           O  
ATOM   3283  CB  ALA A 225      25.762 -47.627 -12.492  1.00  1.61           C  
ATOM   3284  H   ALA A 225      26.287 -49.903 -13.574  1.00  1.61           H  
ATOM   3285  HA  ALA A 225      26.882 -47.173 -14.257  1.00  1.61           H  
ATOM   3286 1HB  ALA A 225      25.781 -46.602 -12.131  1.00  1.61           H  
ATOM   3287 2HB  ALA A 225      24.836 -47.805 -13.034  1.00  1.61           H  
ATOM   3288 3HB  ALA A 225      25.820 -48.311 -11.644  1.00  1.61           H  
ATOM   3289  N   THR A 226      28.751 -48.638 -11.994  1.00  1.47           N  
ATOM   3290  CA  THR A 226      29.998 -48.510 -11.260  1.00  1.47           C  
ATOM   3291  C   THR A 226      31.130 -48.221 -12.223  1.00  1.47           C  
ATOM   3292  O   THR A 226      31.902 -47.287 -11.994  1.00  1.47           O  
ATOM   3293  CB  THR A 226      30.306 -49.771 -10.440  1.00  1.47           C  
ATOM   3294  OG1 THR A 226      29.256 -49.984  -9.483  1.00  1.47           O  
ATOM   3295  CG2 THR A 226      31.619 -49.578  -9.703  1.00  1.47           C  
ATOM   3296  H   THR A 226      28.224 -49.517 -11.938  1.00  1.47           H  
ATOM   3297  HA  THR A 226      29.933 -47.676 -10.571  1.00  1.47           H  
ATOM   3298  HB  THR A 226      30.369 -50.636 -11.103  1.00  1.47           H  
ATOM   3299  HG1 THR A 226      28.460 -50.331  -9.968  1.00  1.47           H  
ATOM   3300 1HG2 THR A 226      31.840 -50.466  -9.114  1.00  1.47           H  
ATOM   3301 2HG2 THR A 226      32.426 -49.410 -10.423  1.00  1.47           H  
ATOM   3302 3HG2 THR A 226      31.539 -48.715  -9.043  1.00  1.47           H  
ATOM   3303  N   GLU A 227      31.219 -48.961 -13.332  1.00  1.39           N  
ATOM   3304  CA  GLU A 227      32.268 -48.684 -14.304  1.00  1.39           C  
ATOM   3305  C   GLU A 227      32.127 -47.284 -14.863  1.00  1.39           C  
ATOM   3306  O   GLU A 227      33.108 -46.555 -14.996  1.00  1.39           O  
ATOM   3307  CB  GLU A 227      32.239 -49.698 -15.444  1.00  1.39           C  
ATOM   3308  CG  GLU A 227      32.746 -51.090 -15.090  1.00  1.39           C  
ATOM   3309  CD  GLU A 227      32.424 -52.112 -16.153  1.00  1.39           C  
ATOM   3310  OE1 GLU A 227      31.255 -52.216 -16.510  1.00  1.39           O  
ATOM   3311  OE2 GLU A 227      33.320 -52.776 -16.616  1.00  1.39           O  
ATOM   3312  H   GLU A 227      30.565 -49.730 -13.506  1.00  1.39           H  
ATOM   3313  HA  GLU A 227      33.234 -48.751 -13.791  1.00  1.39           H  
ATOM   3314 1HB  GLU A 227      31.211 -49.799 -15.799  1.00  1.39           H  
ATOM   3315 2HB  GLU A 227      32.829 -49.322 -16.279  1.00  1.39           H  
ATOM   3316 1HG  GLU A 227      33.827 -51.044 -14.970  1.00  1.39           H  
ATOM   3317 2HG  GLU A 227      32.330 -51.399 -14.138  1.00  1.39           H  
ATOM   3318  N   PHE A 228      30.893 -46.869 -15.138  1.00  1.35           N  
ATOM   3319  CA  PHE A 228      30.691 -45.543 -15.670  1.00  1.35           C  
ATOM   3320  C   PHE A 228      31.230 -44.507 -14.702  1.00  1.35           C  
ATOM   3321  O   PHE A 228      31.978 -43.616 -15.099  1.00  1.35           O  
ATOM   3322  CB  PHE A 228      29.223 -45.284 -15.977  1.00  1.35           C  
ATOM   3323  CG  PHE A 228      28.964 -43.903 -16.514  1.00  1.35           C  
ATOM   3324  CD1 PHE A 228      29.340 -43.570 -17.805  1.00  1.35           C  
ATOM   3325  CD2 PHE A 228      28.322 -42.950 -15.757  1.00  1.35           C  
ATOM   3326  CE1 PHE A 228      29.097 -42.318 -18.312  1.00  1.35           C  
ATOM   3327  CE2 PHE A 228      28.076 -41.697 -16.275  1.00  1.35           C  
ATOM   3328  CZ  PHE A 228      28.470 -41.385 -17.540  1.00  1.35           C  
ATOM   3329  H   PHE A 228      30.100 -47.497 -15.013  1.00  1.35           H  
ATOM   3330  HA  PHE A 228      31.245 -45.456 -16.602  1.00  1.35           H  
ATOM   3331 1HB  PHE A 228      28.870 -46.023 -16.670  1.00  1.35           H  
ATOM   3332 2HB  PHE A 228      28.645 -45.400 -15.068  1.00  1.35           H  
ATOM   3333  HD1 PHE A 228      29.839 -44.318 -18.419  1.00  1.35           H  
ATOM   3334  HD2 PHE A 228      28.002 -43.198 -14.741  1.00  1.35           H  
ATOM   3335  HE1 PHE A 228      29.404 -42.071 -19.329  1.00  1.35           H  
ATOM   3336  HE2 PHE A 228      27.564 -40.955 -15.683  1.00  1.35           H  
ATOM   3337  HZ  PHE A 228      28.279 -40.392 -17.932  1.00  1.35           H  
ATOM   3338  N   ALA A 229      30.845 -44.617 -13.428  1.00  1.36           N  
ATOM   3339  CA  ALA A 229      31.321 -43.671 -12.438  1.00  1.36           C  
ATOM   3340  C   ALA A 229      32.830 -43.717 -12.284  1.00  1.36           C  
ATOM   3341  O   ALA A 229      33.466 -42.676 -12.204  1.00  1.36           O  
ATOM   3342  CB  ALA A 229      30.692 -43.941 -11.097  1.00  1.36           C  
ATOM   3343  H   ALA A 229      30.216 -45.370 -13.151  1.00  1.36           H  
ATOM   3344  HA  ALA A 229      31.038 -42.678 -12.767  1.00  1.36           H  
ATOM   3345 1HB  ALA A 229      31.042 -43.202 -10.387  1.00  1.36           H  
ATOM   3346 2HB  ALA A 229      29.626 -43.881 -11.192  1.00  1.36           H  
ATOM   3347 3HB  ALA A 229      30.970 -44.941 -10.755  1.00  1.36           H  
ATOM   3348  N   ASP A 230      33.442 -44.900 -12.286  1.00  1.41           N  
ATOM   3349  CA  ASP A 230      34.890 -44.922 -12.117  1.00  1.41           C  
ATOM   3350  C   ASP A 230      35.571 -44.178 -13.263  1.00  1.41           C  
ATOM   3351  O   ASP A 230      36.527 -43.422 -13.054  1.00  1.41           O  
ATOM   3352  CB  ASP A 230      35.414 -46.358 -12.013  1.00  1.41           C  
ATOM   3353  CG  ASP A 230      35.076 -47.046 -10.662  1.00  1.41           C  
ATOM   3354  OD1 ASP A 230      34.668 -46.366  -9.743  1.00  1.41           O  
ATOM   3355  OD2 ASP A 230      35.267 -48.242 -10.562  1.00  1.41           O  
ATOM   3356  H   ASP A 230      32.908 -45.766 -12.367  1.00  1.41           H  
ATOM   3357  HA  ASP A 230      35.134 -44.407 -11.187  1.00  1.41           H  
ATOM   3358 1HB  ASP A 230      34.973 -46.953 -12.817  1.00  1.41           H  
ATOM   3359 2HB  ASP A 230      36.493 -46.365 -12.153  1.00  1.41           H  
ATOM   3360  N   ILE A 231      35.037 -44.342 -14.472  1.00  1.51           N  
ATOM   3361  CA  ILE A 231      35.586 -43.672 -15.636  1.00  1.51           C  
ATOM   3362  C   ILE A 231      35.356 -42.169 -15.533  1.00  1.51           C  
ATOM   3363  O   ILE A 231      36.292 -41.377 -15.704  1.00  1.51           O  
ATOM   3364  CB  ILE A 231      34.897 -44.204 -16.902  1.00  1.51           C  
ATOM   3365  CG1 ILE A 231      35.287 -45.671 -17.127  1.00  1.51           C  
ATOM   3366  CG2 ILE A 231      35.274 -43.353 -18.070  1.00  1.51           C  
ATOM   3367  CD1 ILE A 231      34.420 -46.375 -18.154  1.00  1.51           C  
ATOM   3368  H   ILE A 231      34.250 -44.983 -14.589  1.00  1.51           H  
ATOM   3369  HA  ILE A 231      36.650 -43.865 -15.694  1.00  1.51           H  
ATOM   3370  HB  ILE A 231      33.819 -44.171 -16.770  1.00  1.51           H  
ATOM   3371 1HG1 ILE A 231      36.319 -45.714 -17.458  1.00  1.51           H  
ATOM   3372 2HG1 ILE A 231      35.209 -46.202 -16.183  1.00  1.51           H  
ATOM   3373 1HG2 ILE A 231      34.774 -43.722 -18.961  1.00  1.51           H  
ATOM   3374 2HG2 ILE A 231      34.962 -42.333 -17.875  1.00  1.51           H  
ATOM   3375 3HG2 ILE A 231      36.351 -43.383 -18.216  1.00  1.51           H  
ATOM   3376 1HD1 ILE A 231      34.748 -47.409 -18.258  1.00  1.51           H  
ATOM   3377 2HD1 ILE A 231      33.380 -46.358 -17.820  1.00  1.51           H  
ATOM   3378 3HD1 ILE A 231      34.504 -45.868 -19.113  1.00  1.51           H  
ATOM   3379  N   ALA A 232      34.121 -41.787 -15.205  1.00  1.69           N  
ATOM   3380  CA  ALA A 232      33.726 -40.397 -15.079  1.00  1.69           C  
ATOM   3381  C   ALA A 232      34.523 -39.669 -14.007  1.00  1.69           C  
ATOM   3382  O   ALA A 232      34.917 -38.529 -14.217  1.00  1.69           O  
ATOM   3383  CB  ALA A 232      32.242 -40.316 -14.760  1.00  1.69           C  
ATOM   3384  H   ALA A 232      33.409 -42.501 -15.060  1.00  1.69           H  
ATOM   3385  HA  ALA A 232      33.919 -39.908 -16.033  1.00  1.69           H  
ATOM   3386 1HB  ALA A 232      31.936 -39.275 -14.697  1.00  1.69           H  
ATOM   3387 2HB  ALA A 232      31.672 -40.820 -15.545  1.00  1.69           H  
ATOM   3388 3HB  ALA A 232      32.060 -40.807 -13.811  1.00  1.69           H  
ATOM   3389  N   LEU A 233      34.803 -40.332 -12.877  1.00  2.00           N  
ATOM   3390  CA  LEU A 233      35.554 -39.697 -11.797  1.00  2.00           C  
ATOM   3391  C   LEU A 233      37.024 -39.640 -12.142  1.00  2.00           C  
ATOM   3392  O   LEU A 233      37.719 -38.703 -11.753  1.00  2.00           O  
ATOM   3393  CB  LEU A 233      35.366 -40.433 -10.469  1.00  2.00           C  
ATOM   3394  CG  LEU A 233      34.173 -39.970  -9.620  1.00  2.00           C  
ATOM   3395  CD1 LEU A 233      32.862 -40.228 -10.371  1.00  2.00           C  
ATOM   3396  CD2 LEU A 233      34.210 -40.690  -8.294  1.00  2.00           C  
ATOM   3397  H   LEU A 233      34.451 -41.275 -12.748  1.00  2.00           H  
ATOM   3398  HA  LEU A 233      35.189 -38.678 -11.674  1.00  2.00           H  
ATOM   3399 1HB  LEU A 233      35.240 -41.499 -10.679  1.00  2.00           H  
ATOM   3400 2HB  LEU A 233      36.268 -40.305  -9.874  1.00  2.00           H  
ATOM   3401  HG  LEU A 233      34.251 -38.901  -9.454  1.00  2.00           H  
ATOM   3402 1HD1 LEU A 233      32.027 -39.887  -9.793  1.00  2.00           H  
ATOM   3403 2HD1 LEU A 233      32.877 -39.701 -11.318  1.00  2.00           H  
ATOM   3404 3HD1 LEU A 233      32.750 -41.270 -10.539  1.00  2.00           H  
ATOM   3405 1HD2 LEU A 233      33.389 -40.365  -7.675  1.00  2.00           H  
ATOM   3406 2HD2 LEU A 233      34.134 -41.764  -8.466  1.00  2.00           H  
ATOM   3407 3HD2 LEU A 233      35.146 -40.469  -7.789  1.00  2.00           H  
ATOM   3408  N   GLY A 234      37.503 -40.627 -12.894  1.00  2.47           N  
ATOM   3409  CA  GLY A 234      38.874 -40.620 -13.356  1.00  2.47           C  
ATOM   3410  C   GLY A 234      39.071 -39.363 -14.199  1.00  2.47           C  
ATOM   3411  O   GLY A 234      40.015 -38.598 -13.995  1.00  2.47           O  
ATOM   3412  H   GLY A 234      36.913 -41.419 -13.149  1.00  2.47           H  
ATOM   3413 1HA  GLY A 234      39.558 -40.628 -12.510  1.00  2.47           H  
ATOM   3414 2HA  GLY A 234      39.059 -41.511 -13.956  1.00  2.47           H  
ATOM   3415  N   TRP A 235      38.162 -39.161 -15.159  1.00  3.15           N  
ATOM   3416  CA  TRP A 235      38.197 -37.998 -16.038  1.00  3.15           C  
ATOM   3417  C   TRP A 235      37.942 -36.675 -15.302  1.00  3.15           C  
ATOM   3418  O   TRP A 235      38.609 -35.670 -15.568  1.00  3.15           O  
ATOM   3419  CB  TRP A 235      37.120 -38.125 -17.107  1.00  3.15           C  
ATOM   3420  CG  TRP A 235      37.334 -39.185 -18.113  1.00  3.15           C  
ATOM   3421  CD1 TRP A 235      38.500 -39.802 -18.447  1.00  3.15           C  
ATOM   3422  CD2 TRP A 235      36.315 -39.765 -18.948  1.00  3.15           C  
ATOM   3423  NE1 TRP A 235      38.275 -40.725 -19.441  1.00  3.15           N  
ATOM   3424  CE2 TRP A 235      36.942 -40.710 -19.763  1.00  3.15           C  
ATOM   3425  CE3 TRP A 235      34.937 -39.554 -19.073  1.00  3.15           C  
ATOM   3426  CZ2 TRP A 235      36.240 -41.450 -20.701  1.00  3.15           C  
ATOM   3427  CZ3 TRP A 235      34.231 -40.294 -20.009  1.00  3.15           C  
ATOM   3428  CH2 TRP A 235      34.865 -41.217 -20.806  1.00  3.15           C  
ATOM   3429  H   TRP A 235      37.421 -39.853 -15.281  1.00  3.15           H  
ATOM   3430  HA  TRP A 235      39.178 -37.953 -16.508  1.00  3.15           H  
ATOM   3431 1HB  TRP A 235      36.167 -38.326 -16.619  1.00  3.15           H  
ATOM   3432 2HB  TRP A 235      37.026 -37.178 -17.630  1.00  3.15           H  
ATOM   3433  HD1 TRP A 235      39.467 -39.593 -17.993  1.00  3.15           H  
ATOM   3434  HE1 TRP A 235      38.976 -41.313 -19.865  1.00  3.15           H  
ATOM   3435  HE3 TRP A 235      34.432 -38.825 -18.444  1.00  3.15           H  
ATOM   3436  HZ2 TRP A 235      36.726 -42.188 -21.339  1.00  3.15           H  
ATOM   3437  HZ3 TRP A 235      33.159 -40.123 -20.099  1.00  3.15           H  
ATOM   3438  HH2 TRP A 235      34.281 -41.780 -21.533  1.00  3.15           H  
ATOM   3439  N   PHE A 236      36.969 -36.674 -14.385  1.00  4.04           N  
ATOM   3440  CA  PHE A 236      36.582 -35.474 -13.660  1.00  4.04           C  
ATOM   3441  C   PHE A 236      36.624 -35.713 -12.153  1.00  4.04           C  
ATOM   3442  O   PHE A 236      35.628 -36.111 -11.543  1.00  4.04           O  
ATOM   3443  CB  PHE A 236      35.166 -35.062 -14.067  1.00  4.04           C  
ATOM   3444  CG  PHE A 236      35.019 -34.824 -15.547  1.00  4.04           C  
ATOM   3445  CD1 PHE A 236      34.557 -35.849 -16.370  1.00  4.04           C  
ATOM   3446  CD2 PHE A 236      35.359 -33.615 -16.126  1.00  4.04           C  
ATOM   3447  CE1 PHE A 236      34.432 -35.665 -17.731  1.00  4.04           C  
ATOM   3448  CE2 PHE A 236      35.238 -33.429 -17.490  1.00  4.04           C  
ATOM   3449  CZ  PHE A 236      34.772 -34.456 -18.293  1.00  4.04           C  
ATOM   3450  H   PHE A 236      36.447 -37.526 -14.203  1.00  4.04           H  
ATOM   3451  HA  PHE A 236      37.277 -34.672 -13.900  1.00  4.04           H  
ATOM   3452 1HB  PHE A 236      34.466 -35.845 -13.774  1.00  4.04           H  
ATOM   3453 2HB  PHE A 236      34.885 -34.152 -13.539  1.00  4.04           H  
ATOM   3454  HD1 PHE A 236      34.292 -36.811 -15.922  1.00  4.04           H  
ATOM   3455  HD2 PHE A 236      35.730 -32.806 -15.496  1.00  4.04           H  
ATOM   3456  HE1 PHE A 236      34.067 -36.474 -18.360  1.00  4.04           H  
ATOM   3457  HE2 PHE A 236      35.512 -32.472 -17.935  1.00  4.04           H  
ATOM   3458  HZ  PHE A 236      34.678 -34.306 -19.368  1.00  4.04           H  
ATOM   3459  N   ALA A 237      37.771 -35.447 -11.546  1.00  5.06           N  
ATOM   3460  CA  ALA A 237      37.936 -35.739 -10.134  1.00  5.06           C  
ATOM   3461  C   ALA A 237      36.915 -34.935  -9.328  1.00  5.06           C  
ATOM   3462  O   ALA A 237      36.598 -33.811  -9.718  1.00  5.06           O  
ATOM   3463  CB  ALA A 237      39.346 -35.398  -9.677  1.00  5.06           C  
ATOM   3464  H   ALA A 237      38.551 -35.099 -12.087  1.00  5.06           H  
ATOM   3465  HA  ALA A 237      37.779 -36.798 -10.004  1.00  5.06           H  
ATOM   3466 1HB  ALA A 237      39.454 -35.643  -8.623  1.00  5.06           H  
ATOM   3467 2HB  ALA A 237      40.062 -35.978 -10.261  1.00  5.06           H  
ATOM   3468 3HB  ALA A 237      39.532 -34.336  -9.823  1.00  5.06           H  
ATOM   3469  N   PRO A 238      36.394 -35.455  -8.205  1.00  6.04           N  
ATOM   3470  CA  PRO A 238      35.544 -34.731  -7.278  1.00  6.04           C  
ATOM   3471  C   PRO A 238      36.192 -33.427  -6.834  1.00  6.04           C  
ATOM   3472  O   PRO A 238      37.378 -33.397  -6.500  1.00  6.04           O  
ATOM   3473  CB  PRO A 238      35.432 -35.717  -6.106  1.00  6.04           C  
ATOM   3474  CG  PRO A 238      35.608 -37.087  -6.734  1.00  6.04           C  
ATOM   3475  CD  PRO A 238      36.613 -36.884  -7.848  1.00  6.04           C  
ATOM   3476  HA  PRO A 238      34.564 -34.547  -7.748  1.00  6.04           H  
ATOM   3477 1HB  PRO A 238      36.205 -35.489  -5.352  1.00  6.04           H  
ATOM   3478 2HB  PRO A 238      34.459 -35.605  -5.609  1.00  6.04           H  
ATOM   3479 1HG  PRO A 238      35.969 -37.791  -5.970  1.00  6.04           H  
ATOM   3480 2HG  PRO A 238      34.654 -37.487  -7.071  1.00  6.04           H  
ATOM   3481 1HD  PRO A 238      37.642 -37.060  -7.505  1.00  6.04           H  
ATOM   3482 2HD  PRO A 238      36.316 -37.549  -8.677  1.00  6.04           H  
ATOM   3483  N   SER A 239      35.388 -32.369  -6.759  1.00  6.76           N  
ATOM   3484  CA  SER A 239      35.836 -31.047  -6.339  1.00  6.76           C  
ATOM   3485  C   SER A 239      34.606 -30.283  -5.895  1.00  6.76           C  
ATOM   3486  O   SER A 239      34.668 -29.341  -5.109  1.00  6.76           O  
ATOM   3487  CB  SER A 239      36.530 -30.340  -7.486  1.00  6.76           C  
ATOM   3488  OG  SER A 239      35.643 -30.112  -8.547  1.00  6.76           O  
ATOM   3489  H   SER A 239      34.428 -32.460  -7.044  1.00  6.76           H  
ATOM   3490  HA  SER A 239      36.523 -31.145  -5.498  1.00  6.76           H  
ATOM   3491 1HB  SER A 239      36.941 -29.393  -7.140  1.00  6.76           H  
ATOM   3492 2HB  SER A 239      37.364 -30.953  -7.833  1.00  6.76           H  
ATOM   3493  HG  SER A 239      36.190 -29.885  -9.303  1.00  6.76           H  
ATOM   3494  N   VAL A 240      33.470 -30.777  -6.377  1.00  7.00           N  
ATOM   3495  CA  VAL A 240      32.145 -30.257  -6.040  1.00  7.00           C  
ATOM   3496  C   VAL A 240      31.400 -31.334  -5.266  1.00  7.00           C  
ATOM   3497  O   VAL A 240      30.220 -31.216  -4.945  1.00  7.00           O  
ATOM   3498  CB  VAL A 240      31.364 -29.880  -7.309  1.00  7.00           C  
ATOM   3499  CG1 VAL A 240      32.103 -28.792  -8.062  1.00  7.00           C  
ATOM   3500  CG2 VAL A 240      31.188 -31.114  -8.178  1.00  7.00           C  
ATOM   3501  H   VAL A 240      33.556 -31.528  -7.044  1.00  7.00           H  
ATOM   3502  HA  VAL A 240      32.253 -29.374  -5.410  1.00  7.00           H  
ATOM   3503  HB  VAL A 240      30.387 -29.487  -7.026  1.00  7.00           H  
ATOM   3504 1HG1 VAL A 240      31.539 -28.517  -8.954  1.00  7.00           H  
ATOM   3505 2HG1 VAL A 240      32.212 -27.918  -7.418  1.00  7.00           H  
ATOM   3506 3HG1 VAL A 240      33.088 -29.152  -8.355  1.00  7.00           H  
ATOM   3507 1HG2 VAL A 240      30.627 -30.852  -9.075  1.00  7.00           H  
ATOM   3508 2HG2 VAL A 240      32.166 -31.504  -8.463  1.00  7.00           H  
ATOM   3509 3HG2 VAL A 240      30.651 -31.854  -7.626  1.00  7.00           H  
ATOM   3510  N   LEU A 241      32.100 -32.446  -5.085  1.00  6.74           N  
ATOM   3511  CA  LEU A 241      31.703 -33.668  -4.391  1.00  6.74           C  
ATOM   3512  C   LEU A 241      30.512 -34.436  -4.970  1.00  6.74           C  
ATOM   3513  O   LEU A 241      30.321 -35.608  -4.626  1.00  6.74           O  
ATOM   3514  CB  LEU A 241      31.434 -33.348  -2.925  1.00  6.74           C  
ATOM   3515  CG  LEU A 241      32.645 -32.785  -2.180  1.00  6.74           C  
ATOM   3516  CD1 LEU A 241      32.244 -32.455  -0.747  1.00  6.74           C  
ATOM   3517  CD2 LEU A 241      33.786 -33.796  -2.251  1.00  6.74           C  
ATOM   3518  H   LEU A 241      33.049 -32.408  -5.404  1.00  6.74           H  
ATOM   3519  HA  LEU A 241      32.559 -34.341  -4.421  1.00  6.74           H  
ATOM   3520 1HB  LEU A 241      30.622 -32.626  -2.854  1.00  6.74           H  
ATOM   3521 2HB  LEU A 241      31.126 -34.263  -2.422  1.00  6.74           H  
ATOM   3522  HG  LEU A 241      32.967 -31.856  -2.653  1.00  6.74           H  
ATOM   3523 1HD1 LEU A 241      33.100 -32.040  -0.215  1.00  6.74           H  
ATOM   3524 2HD1 LEU A 241      31.434 -31.725  -0.755  1.00  6.74           H  
ATOM   3525 3HD1 LEU A 241      31.910 -33.362  -0.245  1.00  6.74           H  
ATOM   3526 1HD2 LEU A 241      34.658 -33.399  -1.731  1.00  6.74           H  
ATOM   3527 2HD2 LEU A 241      33.476 -34.729  -1.780  1.00  6.74           H  
ATOM   3528 3HD2 LEU A 241      34.043 -33.984  -3.295  1.00  6.74           H  
ATOM   3529  N   ALA A 242      29.797 -33.872  -5.941  1.00  6.11           N  
ATOM   3530  CA  ALA A 242      28.710 -34.618  -6.535  1.00  6.11           C  
ATOM   3531  C   ALA A 242      29.209 -35.933  -7.138  1.00  6.11           C  
ATOM   3532  O   ALA A 242      28.553 -36.938  -6.925  1.00  6.11           O  
ATOM   3533  CB  ALA A 242      27.939 -33.791  -7.566  1.00  6.11           C  
ATOM   3534  H   ALA A 242      29.965 -32.905  -6.195  1.00  6.11           H  
ATOM   3535  HA  ALA A 242      28.010 -34.873  -5.734  1.00  6.11           H  
ATOM   3536 1HB  ALA A 242      27.105 -34.383  -7.944  1.00  6.11           H  
ATOM   3537 2HB  ALA A 242      27.556 -32.892  -7.083  1.00  6.11           H  
ATOM   3538 3HB  ALA A 242      28.549 -33.498  -8.395  1.00  6.11           H  
ATOM   3539  N   PRO A 243      30.378 -36.008  -7.842  1.00  5.32           N  
ATOM   3540  CA  PRO A 243      30.910 -37.244  -8.381  1.00  5.32           C  
ATOM   3541  C   PRO A 243      31.168 -38.300  -7.302  1.00  5.32           C  
ATOM   3542  O   PRO A 243      31.136 -39.498  -7.584  1.00  5.32           O  
ATOM   3543  CB  PRO A 243      32.204 -36.776  -9.062  1.00  5.32           C  
ATOM   3544  CG  PRO A 243      31.976 -35.333  -9.380  1.00  5.32           C  
ATOM   3545  CD  PRO A 243      31.188 -34.819  -8.220  1.00  5.32           C  
ATOM   3546  HA  PRO A 243      30.224 -37.631  -9.138  1.00  5.32           H  
ATOM   3547 1HB  PRO A 243      33.042 -36.926  -8.407  1.00  5.32           H  
ATOM   3548 2HB  PRO A 243      32.393 -37.367  -9.965  1.00  5.32           H  
ATOM   3549 1HG  PRO A 243      32.941 -34.818  -9.522  1.00  5.32           H  
ATOM   3550 2HG  PRO A 243      31.431 -35.243 -10.330  1.00  5.32           H  
ATOM   3551 1HD  PRO A 243      31.889 -34.544  -7.429  1.00  5.32           H  
ATOM   3552 2HD  PRO A 243      30.598 -33.998  -8.563  1.00  5.32           H  
ATOM   3553  N   SER A 244      31.363 -37.891  -6.042  1.00  4.52           N  
ATOM   3554  CA  SER A 244      31.616 -38.880  -5.008  1.00  4.52           C  
ATOM   3555  C   SER A 244      30.292 -39.521  -4.668  1.00  4.52           C  
ATOM   3556  O   SER A 244      30.182 -40.747  -4.548  1.00  4.52           O  
ATOM   3557  CB  SER A 244      32.238 -38.250  -3.773  1.00  4.52           C  
ATOM   3558  OG  SER A 244      33.524 -37.754  -4.040  1.00  4.52           O  
ATOM   3559  H   SER A 244      31.314 -36.915  -5.771  1.00  4.52           H  
ATOM   3560  HA  SER A 244      32.289 -39.645  -5.398  1.00  4.52           H  
ATOM   3561 1HB  SER A 244      31.603 -37.442  -3.415  1.00  4.52           H  
ATOM   3562 2HB  SER A 244      32.292 -38.994  -2.982  1.00  4.52           H  
ATOM   3563  HG  SER A 244      33.886 -37.494  -3.187  1.00  4.52           H  
ATOM   3564  N   SER A 245      29.271 -38.673  -4.553  1.00  3.80           N  
ATOM   3565  CA  SER A 245      27.939 -39.152  -4.231  1.00  3.80           C  
ATOM   3566  C   SER A 245      27.440 -40.020  -5.375  1.00  3.80           C  
ATOM   3567  O   SER A 245      26.863 -41.083  -5.153  1.00  3.80           O  
ATOM   3568  CB  SER A 245      26.992 -37.987  -4.012  1.00  3.80           C  
ATOM   3569  OG  SER A 245      27.364 -37.238  -2.883  1.00  3.80           O  
ATOM   3570  H   SER A 245      29.448 -37.673  -4.678  1.00  3.80           H  
ATOM   3571  HA  SER A 245      27.985 -39.755  -3.324  1.00  3.80           H  
ATOM   3572 1HB  SER A 245      26.989 -37.348  -4.894  1.00  3.80           H  
ATOM   3573 2HB  SER A 245      25.978 -38.368  -3.883  1.00  3.80           H  
ATOM   3574  HG  SER A 245      28.211 -36.835  -3.105  1.00  3.80           H  
ATOM   3575  N   LEU A 246      27.700 -39.584  -6.606  1.00  3.20           N  
ATOM   3576  CA  LEU A 246      27.258 -40.308  -7.777  1.00  3.20           C  
ATOM   3577  C   LEU A 246      27.919 -41.678  -7.850  1.00  3.20           C  
ATOM   3578  O   LEU A 246      27.248 -42.657  -8.172  1.00  3.20           O  
ATOM   3579  CB  LEU A 246      27.530 -39.458  -9.007  1.00  3.20           C  
ATOM   3580  CG  LEU A 246      26.638 -38.196  -9.106  1.00  3.20           C  
ATOM   3581  CD1 LEU A 246      27.145 -37.304 -10.231  1.00  3.20           C  
ATOM   3582  CD2 LEU A 246      25.199 -38.643  -9.313  1.00  3.20           C  
ATOM   3583  H   LEU A 246      28.188 -38.699  -6.727  1.00  3.20           H  
ATOM   3584  HA  LEU A 246      26.183 -40.450  -7.706  1.00  3.20           H  
ATOM   3585 1HB  LEU A 246      28.561 -39.147  -8.986  1.00  3.20           H  
ATOM   3586 2HB  LEU A 246      27.369 -40.053  -9.887  1.00  3.20           H  
ATOM   3587  HG  LEU A 246      26.684 -37.633  -8.190  1.00  3.20           H  
ATOM   3588 1HD1 LEU A 246      26.534 -36.420 -10.311  1.00  3.20           H  
ATOM   3589 2HD1 LEU A 246      28.167 -37.008 -10.025  1.00  3.20           H  
ATOM   3590 3HD1 LEU A 246      27.113 -37.835 -11.149  1.00  3.20           H  
ATOM   3591 1HD2 LEU A 246      24.553 -37.789  -9.385  1.00  3.20           H  
ATOM   3592 2HD2 LEU A 246      25.119 -39.209 -10.209  1.00  3.20           H  
ATOM   3593 3HD2 LEU A 246      24.890 -39.261  -8.474  1.00  3.20           H  
ATOM   3594  N   ALA A 247      29.212 -41.769  -7.520  1.00  2.73           N  
ATOM   3595  CA  ALA A 247      29.884 -43.063  -7.491  1.00  2.73           C  
ATOM   3596  C   ALA A 247      29.263 -43.962  -6.419  1.00  2.73           C  
ATOM   3597  O   ALA A 247      29.058 -45.163  -6.623  1.00  2.73           O  
ATOM   3598  CB  ALA A 247      31.363 -42.875  -7.241  1.00  2.73           C  
ATOM   3599  H   ALA A 247      29.753 -40.932  -7.305  1.00  2.73           H  
ATOM   3600  HA  ALA A 247      29.744 -43.539  -8.455  1.00  2.73           H  
ATOM   3601 1HB  ALA A 247      31.863 -43.842  -7.245  1.00  2.73           H  
ATOM   3602 2HB  ALA A 247      31.774 -42.247  -8.024  1.00  2.73           H  
ATOM   3603 3HB  ALA A 247      31.506 -42.392  -6.275  1.00  2.73           H  
ATOM   3604  N   ALA A 248      28.927 -43.383  -5.265  1.00  2.38           N  
ATOM   3605  CA  ALA A 248      28.281 -44.170  -4.224  1.00  2.38           C  
ATOM   3606  C   ALA A 248      26.943 -44.686  -4.745  1.00  2.38           C  
ATOM   3607  O   ALA A 248      26.570 -45.851  -4.541  1.00  2.38           O  
ATOM   3608  CB  ALA A 248      28.085 -43.334  -2.974  1.00  2.38           C  
ATOM   3609  H   ALA A 248      29.136 -42.396  -5.103  1.00  2.38           H  
ATOM   3610  HA  ALA A 248      28.916 -45.023  -3.992  1.00  2.38           H  
ATOM   3611 1HB  ALA A 248      27.616 -43.938  -2.203  1.00  2.38           H  
ATOM   3612 2HB  ALA A 248      29.054 -42.977  -2.625  1.00  2.38           H  
ATOM   3613 3HB  ALA A 248      27.451 -42.484  -3.199  1.00  2.38           H  
ATOM   3614  N   HIS A 249      26.259 -43.834  -5.507  1.00  2.13           N  
ATOM   3615  CA  HIS A 249      24.981 -44.196  -6.063  1.00  2.13           C  
ATOM   3616  C   HIS A 249      25.173 -45.187  -7.188  1.00  2.13           C  
ATOM   3617  O   HIS A 249      24.295 -45.997  -7.441  1.00  2.13           O  
ATOM   3618  CB  HIS A 249      24.217 -42.997  -6.601  1.00  2.13           C  
ATOM   3619  CG  HIS A 249      23.694 -42.017  -5.557  1.00  2.13           C  
ATOM   3620  ND1 HIS A 249      22.801 -42.386  -4.568  1.00  2.13           N  
ATOM   3621  CD2 HIS A 249      23.892 -40.684  -5.402  1.00  2.13           C  
ATOM   3622  CE1 HIS A 249      22.489 -41.324  -3.845  1.00  2.13           C  
ATOM   3623  NE2 HIS A 249      23.136 -40.281  -4.330  1.00  2.13           N  
ATOM   3624  H   HIS A 249      26.614 -42.888  -5.642  1.00  2.13           H  
ATOM   3625  HA  HIS A 249      24.367 -44.670  -5.294  1.00  2.13           H  
ATOM   3626 1HB  HIS A 249      24.848 -42.451  -7.289  1.00  2.13           H  
ATOM   3627 2HB  HIS A 249      23.394 -43.378  -7.169  1.00  2.13           H  
ATOM   3628  HD1 HIS A 249      22.693 -43.326  -4.216  1.00  2.13           H  
ATOM   3629  HD2 HIS A 249      24.491 -39.957  -5.948  1.00  2.13           H  
ATOM   3630  HE1 HIS A 249      21.795 -41.408  -3.012  1.00  2.13           H  
ATOM   3631  N   ALA A 250      26.331 -45.162  -7.848  1.00  1.94           N  
ATOM   3632  CA  ALA A 250      26.605 -46.098  -8.922  1.00  1.94           C  
ATOM   3633  C   ALA A 250      26.491 -47.513  -8.394  1.00  1.94           C  
ATOM   3634  O   ALA A 250      25.957 -48.403  -9.055  1.00  1.94           O  
ATOM   3635  CB  ALA A 250      27.955 -45.844  -9.517  1.00  1.94           C  
ATOM   3636  H   ALA A 250      27.016 -44.442  -7.626  1.00  1.94           H  
ATOM   3637  HA  ALA A 250      25.877 -45.964  -9.699  1.00  1.94           H  
ATOM   3638 1HB  ALA A 250      28.091 -46.513 -10.300  1.00  1.94           H  
ATOM   3639 2HB  ALA A 250      27.986 -44.838  -9.887  1.00  1.94           H  
ATOM   3640 3HB  ALA A 250      28.728 -45.982  -8.792  1.00  1.94           H  
ATOM   3641  N   VAL A 251      26.920 -47.709  -7.157  1.00  1.80           N  
ATOM   3642  CA  VAL A 251      26.796 -49.034  -6.585  1.00  1.80           C  
ATOM   3643  C   VAL A 251      25.302 -49.381  -6.443  1.00  1.80           C  
ATOM   3644  O   VAL A 251      24.858 -50.456  -6.866  1.00  1.80           O  
ATOM   3645  CB  VAL A 251      27.496 -49.082  -5.225  1.00  1.80           C  
ATOM   3646  CG1 VAL A 251      27.228 -50.410  -4.557  1.00  1.80           C  
ATOM   3647  CG2 VAL A 251      28.985 -48.826  -5.431  1.00  1.80           C  
ATOM   3648  H   VAL A 251      27.372 -46.938  -6.658  1.00  1.80           H  
ATOM   3649  HA  VAL A 251      27.272 -49.751  -7.255  1.00  1.80           H  
ATOM   3650  HB  VAL A 251      27.083 -48.309  -4.578  1.00  1.80           H  
ATOM   3651 1HG1 VAL A 251      27.717 -50.426  -3.586  1.00  1.80           H  
ATOM   3652 2HG1 VAL A 251      26.154 -50.534  -4.430  1.00  1.80           H  
ATOM   3653 3HG1 VAL A 251      27.622 -51.214  -5.180  1.00  1.80           H  
ATOM   3654 1HG2 VAL A 251      29.495 -48.845  -4.471  1.00  1.80           H  
ATOM   3655 2HG2 VAL A 251      29.400 -49.594  -6.083  1.00  1.80           H  
ATOM   3656 3HG2 VAL A 251      29.117 -47.841  -5.896  1.00  1.80           H  
ATOM   3657  N   ASP A 252      24.508 -48.436  -5.911  1.00  1.69           N  
ATOM   3658  CA  ASP A 252      23.058 -48.680  -5.752  1.00  1.69           C  
ATOM   3659  C   ASP A 252      22.392 -48.961  -7.110  1.00  1.69           C  
ATOM   3660  O   ASP A 252      21.511 -49.829  -7.221  1.00  1.69           O  
ATOM   3661  CB  ASP A 252      22.357 -47.464  -5.122  1.00  1.69           C  
ATOM   3662  CG  ASP A 252      22.655 -47.233  -3.613  1.00  1.69           C  
ATOM   3663  OD1 ASP A 252      23.170 -48.116  -2.955  1.00  1.69           O  
ATOM   3664  OD2 ASP A 252      22.355 -46.146  -3.148  1.00  1.69           O  
ATOM   3665  H   ASP A 252      24.937 -47.561  -5.595  1.00  1.69           H  
ATOM   3666  HA  ASP A 252      22.915 -49.545  -5.110  1.00  1.69           H  
ATOM   3667 1HB  ASP A 252      22.625 -46.570  -5.672  1.00  1.69           H  
ATOM   3668 2HB  ASP A 252      21.279 -47.589  -5.238  1.00  1.69           H  
ATOM   3669  N   LEU A 253      22.854 -48.247  -8.141  1.00  1.59           N  
ATOM   3670  CA  LEU A 253      22.369 -48.332  -9.518  1.00  1.59           C  
ATOM   3671  C   LEU A 253      22.614 -49.693 -10.151  1.00  1.59           C  
ATOM   3672  O   LEU A 253      21.768 -50.177 -10.913  1.00  1.59           O  
ATOM   3673  CB  LEU A 253      22.990 -47.185 -10.320  1.00  1.59           C  
ATOM   3674  CG  LEU A 253      22.428 -45.784  -9.968  1.00  1.59           C  
ATOM   3675  CD1 LEU A 253      23.273 -44.700 -10.538  1.00  1.59           C  
ATOM   3676  CD2 LEU A 253      21.080 -45.671 -10.577  1.00  1.59           C  
ATOM   3677  H   LEU A 253      23.579 -47.563  -7.941  1.00  1.59           H  
ATOM   3678  HA  LEU A 253      21.303 -48.179  -9.513  1.00  1.59           H  
ATOM   3679 1HB  LEU A 253      24.037 -47.180 -10.136  1.00  1.59           H  
ATOM   3680 2HB  LEU A 253      22.826 -47.362 -11.375  1.00  1.59           H  
ATOM   3681  HG  LEU A 253      22.363 -45.664  -8.890  1.00  1.59           H  
ATOM   3682 1HD1 LEU A 253      22.823 -43.753 -10.281  1.00  1.59           H  
ATOM   3683 2HD1 LEU A 253      24.245 -44.723 -10.137  1.00  1.59           H  
ATOM   3684 3HD1 LEU A 253      23.324 -44.817 -11.609  1.00  1.59           H  
ATOM   3685 1HD2 LEU A 253      20.655 -44.700 -10.350  1.00  1.59           H  
ATOM   3686 2HD2 LEU A 253      21.170 -45.789 -11.649  1.00  1.59           H  
ATOM   3687 3HD2 LEU A 253      20.445 -46.426 -10.205  1.00  1.59           H  
ATOM   3688  N   ASP A 254      23.727 -50.339  -9.821  1.00  1.50           N  
ATOM   3689  CA  ASP A 254      23.960 -51.684 -10.332  1.00  1.50           C  
ATOM   3690  C   ASP A 254      23.152 -52.707  -9.540  1.00  1.50           C  
ATOM   3691  O   ASP A 254      22.699 -53.714 -10.088  1.00  1.50           O  
ATOM   3692  CB  ASP A 254      25.441 -52.019 -10.336  1.00  1.50           C  
ATOM   3693  CG  ASP A 254      26.138 -51.210 -11.365  1.00  1.50           C  
ATOM   3694  OD1 ASP A 254      25.524 -50.933 -12.384  1.00  1.50           O  
ATOM   3695  OD2 ASP A 254      27.281 -50.848 -11.173  1.00  1.50           O  
ATOM   3696  H   ASP A 254      24.421 -49.876  -9.225  1.00  1.50           H  
ATOM   3697  HA  ASP A 254      23.615 -51.718 -11.366  1.00  1.50           H  
ATOM   3698 1HB  ASP A 254      25.867 -51.791  -9.352  1.00  1.50           H  
ATOM   3699 2HB  ASP A 254      25.588 -53.079 -10.535  1.00  1.50           H  
ATOM   3700  N   LYS A 255      22.948 -52.437  -8.248  1.00  1.42           N  
ATOM   3701  CA  LYS A 255      22.156 -53.323  -7.403  1.00  1.42           C  
ATOM   3702  C   LYS A 255      20.653 -53.200  -7.698  1.00  1.42           C  
ATOM   3703  O   LYS A 255      19.906 -54.170  -7.559  1.00  1.42           O  
ATOM   3704  CB  LYS A 255      22.421 -53.035  -5.923  1.00  1.42           C  
ATOM   3705  CG  LYS A 255      23.811 -53.444  -5.437  1.00  1.42           C  
ATOM   3706  CD  LYS A 255      23.999 -53.115  -3.965  1.00  1.42           C  
ATOM   3707  CE  LYS A 255      25.373 -53.542  -3.470  1.00  1.42           C  
ATOM   3708  NZ  LYS A 255      25.580 -53.187  -2.037  1.00  1.42           N  
ATOM   3709  H   LYS A 255      23.379 -51.606  -7.836  1.00  1.42           H  
ATOM   3710  HA  LYS A 255      22.453 -54.350  -7.611  1.00  1.42           H  
ATOM   3711 1HB  LYS A 255      22.314 -51.964  -5.742  1.00  1.42           H  
ATOM   3712 2HB  LYS A 255      21.679 -53.544  -5.312  1.00  1.42           H  
ATOM   3713 1HG  LYS A 255      23.949 -54.514  -5.588  1.00  1.42           H  
ATOM   3714 2HG  LYS A 255      24.566 -52.912  -6.020  1.00  1.42           H  
ATOM   3715 1HD  LYS A 255      23.893 -52.035  -3.825  1.00  1.42           H  
ATOM   3716 2HD  LYS A 255      23.234 -53.618  -3.376  1.00  1.42           H  
ATOM   3717 1HE  LYS A 255      25.476 -54.619  -3.586  1.00  1.42           H  
ATOM   3718 2HE  LYS A 255      26.132 -53.054  -4.070  1.00  1.42           H  
ATOM   3719 1HZ  LYS A 255      26.501 -53.484  -1.747  1.00  1.42           H  
ATOM   3720 2HZ  LYS A 255      25.494 -52.184  -1.918  1.00  1.42           H  
ATOM   3721 3HZ  LYS A 255      24.884 -53.651  -1.471  1.00  1.42           H  
ATOM   3722  N   GLY A 256      20.212 -52.000  -8.099  1.00  1.34           N  
ATOM   3723  CA  GLY A 256      18.800 -51.713  -8.358  1.00  1.34           C  
ATOM   3724  C   GLY A 256      18.049 -51.451  -7.051  1.00  1.34           C  
ATOM   3725  O   GLY A 256      16.829 -51.619  -6.969  1.00  1.34           O  
ATOM   3726  H   GLY A 256      20.878 -51.240  -8.188  1.00  1.34           H  
ATOM   3727 1HA  GLY A 256      18.727 -50.843  -9.009  1.00  1.34           H  
ATOM   3728 2HA  GLY A 256      18.347 -52.550  -8.886  1.00  1.34           H  
ATOM   3729  N   ASN A 257      18.808 -51.097  -6.020  1.00  1.30           N  
ATOM   3730  CA  ASN A 257      18.285 -50.856  -4.679  1.00  1.30           C  
ATOM   3731  C   ASN A 257      18.364 -49.384  -4.325  1.00  1.30           C  
ATOM   3732  O   ASN A 257      19.451 -48.877  -4.077  1.00  1.30           O  
ATOM   3733  CB  ASN A 257      19.049 -51.688  -3.663  1.00  1.30           C  
ATOM   3734  CG  ASN A 257      18.505 -51.576  -2.248  1.00  1.30           C  
ATOM   3735  OD1 ASN A 257      17.527 -50.871  -1.981  1.00  1.30           O  
ATOM   3736  ND2 ASN A 257      19.138 -52.275  -1.335  1.00  1.30           N  
ATOM   3737  H   ASN A 257      19.797 -50.935  -6.212  1.00  1.30           H  
ATOM   3738  HA  ASN A 257      17.233 -51.143  -4.658  1.00  1.30           H  
ATOM   3739 1HB  ASN A 257      19.023 -52.736  -3.965  1.00  1.30           H  
ATOM   3740 2HB  ASN A 257      20.094 -51.377  -3.664  1.00  1.30           H  
ATOM   3741 1HD2 ASN A 257      18.833 -52.249  -0.382  1.00  1.30           H  
ATOM   3742 2HD2 ASN A 257      19.926 -52.834  -1.591  1.00  1.30           H  
ATOM   3743  N   TYR A 258      17.236 -48.675  -4.347  1.00  1.30           N  
ATOM   3744  CA  TYR A 258      17.262 -47.232  -4.110  1.00  1.30           C  
ATOM   3745  C   TYR A 258      16.492 -46.789  -2.843  1.00  1.30           C  
ATOM   3746  O   TYR A 258      15.400 -46.245  -2.986  1.00  1.30           O  
ATOM   3747  CB  TYR A 258      16.629 -46.579  -5.316  1.00  1.30           C  
ATOM   3748  CG  TYR A 258      17.205 -47.023  -6.577  1.00  1.30           C  
ATOM   3749  CD1 TYR A 258      16.406 -47.714  -7.484  1.00  1.30           C  
ATOM   3750  CD2 TYR A 258      18.510 -46.826  -6.825  1.00  1.30           C  
ATOM   3751  CE1 TYR A 258      16.941 -48.152  -8.665  1.00  1.30           C  
ATOM   3752  CE2 TYR A 258      19.046 -47.256  -7.974  1.00  1.30           C  
ATOM   3753  CZ  TYR A 258      18.271 -47.914  -8.922  1.00  1.30           C  
ATOM   3754  OH  TYR A 258      18.842 -48.331 -10.111  1.00  1.30           O  
ATOM   3755  H   TYR A 258      16.362 -49.142  -4.543  1.00  1.30           H  
ATOM   3756  HA  TYR A 258      18.296 -46.903  -4.025  1.00  1.30           H  
ATOM   3757 1HB  TYR A 258      15.622 -46.880  -5.345  1.00  1.30           H  
ATOM   3758 2HB  TYR A 258      16.669 -45.500  -5.261  1.00  1.30           H  
ATOM   3759  HD1 TYR A 258      15.348 -47.897  -7.264  1.00  1.30           H  
ATOM   3760  HD2 TYR A 258      19.133 -46.312  -6.094  1.00  1.30           H  
ATOM   3761  HE1 TYR A 258      16.321 -48.680  -9.386  1.00  1.30           H  
ATOM   3762  HE2 TYR A 258      20.091 -47.070  -8.137  1.00  1.30           H  
ATOM   3763  HH  TYR A 258      18.172 -48.698 -10.724  1.00  1.30           H  
ATOM   3764  N   PRO A 259      17.030 -46.937  -1.615  1.00  1.33           N  
ATOM   3765  CA  PRO A 259      16.342 -46.704  -0.346  1.00  1.33           C  
ATOM   3766  C   PRO A 259      15.730 -45.311  -0.162  1.00  1.33           C  
ATOM   3767  O   PRO A 259      16.387 -44.286  -0.390  1.00  1.33           O  
ATOM   3768  CB  PRO A 259      17.486 -46.900   0.664  1.00  1.33           C  
ATOM   3769  CG  PRO A 259      18.443 -47.817  -0.015  1.00  1.33           C  
ATOM   3770  CD  PRO A 259      18.415 -47.395  -1.450  1.00  1.33           C  
ATOM   3771  HA  PRO A 259      15.576 -47.480  -0.215  1.00  1.33           H  
ATOM   3772 1HB  PRO A 259      17.951 -45.935   0.889  1.00  1.33           H  
ATOM   3773 2HB  PRO A 259      17.095 -47.303   1.614  1.00  1.33           H  
ATOM   3774 1HG  PRO A 259      19.445 -47.736   0.428  1.00  1.33           H  
ATOM   3775 2HG  PRO A 259      18.123 -48.865   0.108  1.00  1.33           H  
ATOM   3776 1HD  PRO A 259      19.142 -46.597  -1.669  1.00  1.33           H  
ATOM   3777 2HD  PRO A 259      18.604 -48.271  -1.989  1.00  1.33           H  
ATOM   3778  N   GLY A 260      14.512 -45.271   0.389  1.00  1.34           N  
ATOM   3779  CA  GLY A 260      13.787 -44.017   0.667  1.00  1.34           C  
ATOM   3780  C   GLY A 260      14.337 -43.322   1.917  1.00  1.34           C  
ATOM   3781  O   GLY A 260      13.688 -43.277   2.964  1.00  1.34           O  
ATOM   3782  H   GLY A 260      14.038 -46.141   0.587  1.00  1.34           H  
ATOM   3783 1HA  GLY A 260      13.872 -43.347  -0.193  1.00  1.34           H  
ATOM   3784 2HA  GLY A 260      12.728 -44.230   0.798  1.00  1.34           H  
ATOM   3785  N   THR A 261      15.556 -42.823   1.791  1.00  1.32           N  
ATOM   3786  CA  THR A 261      16.336 -42.236   2.880  1.00  1.32           C  
ATOM   3787  C   THR A 261      16.569 -40.732   2.718  1.00  1.32           C  
ATOM   3788  O   THR A 261      15.925 -39.922   3.380  1.00  1.32           O  
ATOM   3789  CB  THR A 261      17.682 -42.968   2.960  1.00  1.32           C  
ATOM   3790  OG1 THR A 261      18.323 -42.886   1.670  1.00  1.32           O  
ATOM   3791  CG2 THR A 261      17.453 -44.413   3.343  1.00  1.32           C  
ATOM   3792  H   THR A 261      15.980 -42.937   0.873  1.00  1.32           H  
ATOM   3793  HA  THR A 261      15.796 -42.395   3.812  1.00  1.32           H  
ATOM   3794  HB  THR A 261      18.317 -42.486   3.702  1.00  1.32           H  
ATOM   3795  HG1 THR A 261      17.815 -43.417   1.022  1.00  1.32           H  
ATOM   3796 1HG2 THR A 261      18.405 -44.937   3.392  1.00  1.32           H  
ATOM   3797 2HG2 THR A 261      16.965 -44.453   4.316  1.00  1.32           H  
ATOM   3798 3HG2 THR A 261      16.816 -44.882   2.611  1.00  1.32           H  
ATOM   3799  N   LEU A 262      17.466 -40.362   1.807  1.00  1.24           N  
ATOM   3800  CA  LEU A 262      17.799 -38.958   1.541  1.00  1.24           C  
ATOM   3801  C   LEU A 262      16.579 -38.171   1.044  1.00  1.24           C  
ATOM   3802  O   LEU A 262      16.503 -36.950   1.195  1.00  1.24           O  
ATOM   3803  CB  LEU A 262      18.915 -38.880   0.493  1.00  1.24           C  
ATOM   3804  CG  LEU A 262      20.283 -39.414   0.936  1.00  1.24           C  
ATOM   3805  CD1 LEU A 262      21.238 -39.403  -0.257  1.00  1.24           C  
ATOM   3806  CD2 LEU A 262      20.810 -38.558   2.078  1.00  1.24           C  
ATOM   3807  H   LEU A 262      17.956 -41.106   1.332  1.00  1.24           H  
ATOM   3808  HA  LEU A 262      18.149 -38.504   2.468  1.00  1.24           H  
ATOM   3809 1HB  LEU A 262      18.605 -39.448  -0.383  1.00  1.24           H  
ATOM   3810 2HB  LEU A 262      19.041 -37.839   0.197  1.00  1.24           H  
ATOM   3811  HG  LEU A 262      20.178 -40.447   1.278  1.00  1.24           H  
ATOM   3812 1HD1 LEU A 262      22.210 -39.793   0.048  1.00  1.24           H  
ATOM   3813 2HD1 LEU A 262      20.831 -40.028  -1.050  1.00  1.24           H  
ATOM   3814 3HD1 LEU A 262      21.355 -38.383  -0.621  1.00  1.24           H  
ATOM   3815 1HD2 LEU A 262      21.779 -38.939   2.401  1.00  1.24           H  
ATOM   3816 2HD2 LEU A 262      20.919 -37.527   1.741  1.00  1.24           H  
ATOM   3817 3HD2 LEU A 262      20.109 -38.596   2.912  1.00  1.24           H  
ATOM   3818  N   GLY A 263      15.650 -38.883   0.425  1.00  1.12           N  
ATOM   3819  CA  GLY A 263      14.426 -38.323  -0.117  1.00  1.12           C  
ATOM   3820  C   GLY A 263      13.739 -39.391  -0.941  1.00  1.12           C  
ATOM   3821  O   GLY A 263      14.312 -40.458  -1.172  1.00  1.12           O  
ATOM   3822  H   GLY A 263      15.796 -39.876   0.353  1.00  1.12           H  
ATOM   3823 1HA  GLY A 263      13.779 -38.000   0.697  1.00  1.12           H  
ATOM   3824 2HA  GLY A 263      14.651 -37.453  -0.732  1.00  1.12           H  
ATOM   3825  N   THR A 264      12.531 -39.110  -1.403  1.00  0.99           N  
ATOM   3826  CA  THR A 264      11.821 -40.081  -2.213  1.00  0.99           C  
ATOM   3827  C   THR A 264      11.435 -39.497  -3.532  1.00  0.99           C  
ATOM   3828  O   THR A 264      11.272 -38.284  -3.679  1.00  0.99           O  
ATOM   3829  CB  THR A 264      10.535 -40.604  -1.555  1.00  0.99           C  
ATOM   3830  OG1 THR A 264       9.593 -39.513  -1.361  1.00  0.99           O  
ATOM   3831  CG2 THR A 264      10.860 -41.274  -0.236  1.00  0.99           C  
ATOM   3832  H   THR A 264      12.109 -38.221  -1.193  1.00  0.99           H  
ATOM   3833  HA  THR A 264      12.469 -40.930  -2.393  1.00  0.99           H  
ATOM   3834  HB  THR A 264      10.076 -41.348  -2.213  1.00  0.99           H  
ATOM   3835  HG1 THR A 264       8.858 -39.832  -0.814  1.00  0.99           H  
ATOM   3836 1HG2 THR A 264       9.944 -41.661   0.209  1.00  0.99           H  
ATOM   3837 2HG2 THR A 264      11.549 -42.100  -0.421  1.00  0.99           H  
ATOM   3838 3HG2 THR A 264      11.321 -40.564   0.445  1.00  0.99           H  
ATOM   3839  N   LEU A 265      11.227 -40.383  -4.465  1.00  0.87           N  
ATOM   3840  CA  LEU A 265      10.805 -40.071  -5.791  1.00  0.87           C  
ATOM   3841  C   LEU A 265       9.492 -39.304  -5.755  1.00  0.87           C  
ATOM   3842  O   LEU A 265       9.379 -38.266  -6.400  1.00  0.87           O  
ATOM   3843  CB  LEU A 265      10.647 -41.355  -6.546  1.00  0.87           C  
ATOM   3844  CG  LEU A 265      10.284 -41.214  -7.905  1.00  0.87           C  
ATOM   3845  CD1 LEU A 265      11.410 -40.534  -8.654  1.00  0.87           C  
ATOM   3846  CD2 LEU A 265       9.997 -42.521  -8.420  1.00  0.87           C  
ATOM   3847  H   LEU A 265      11.411 -41.350  -4.241  1.00  0.87           H  
ATOM   3848  HA  LEU A 265      11.566 -39.459  -6.269  1.00  0.87           H  
ATOM   3849 1HB  LEU A 265      11.589 -41.908  -6.506  1.00  0.87           H  
ATOM   3850 2HB  LEU A 265       9.890 -41.960  -6.056  1.00  0.87           H  
ATOM   3851  HG  LEU A 265       9.411 -40.587  -7.987  1.00  0.87           H  
ATOM   3852 1HD1 LEU A 265      11.134 -40.440  -9.689  1.00  0.87           H  
ATOM   3853 2HD1 LEU A 265      11.598 -39.549  -8.229  1.00  0.87           H  
ATOM   3854 3HD1 LEU A 265      12.313 -41.144  -8.574  1.00  0.87           H  
ATOM   3855 1HD2 LEU A 265       9.712 -42.398  -9.403  1.00  0.87           H  
ATOM   3856 2HD2 LEU A 265      10.867 -43.154  -8.351  1.00  0.87           H  
ATOM   3857 3HD2 LEU A 265       9.203 -42.959  -7.867  1.00  0.87           H  
ATOM   3858  N   ARG A 266       8.502 -39.771  -4.975  1.00  0.78           N  
ATOM   3859  CA  ARG A 266       7.237 -39.039  -4.911  1.00  0.78           C  
ATOM   3860  C   ARG A 266       7.456 -37.606  -4.434  1.00  0.78           C  
ATOM   3861  O   ARG A 266       6.856 -36.672  -4.976  1.00  0.78           O  
ATOM   3862  CB  ARG A 266       6.288 -39.681  -3.916  1.00  0.78           C  
ATOM   3863  CG  ARG A 266       5.730 -41.009  -4.297  1.00  0.78           C  
ATOM   3864  CD  ARG A 266       4.888 -41.563  -3.191  1.00  0.78           C  
ATOM   3865  NE  ARG A 266       4.652 -42.996  -3.316  1.00  0.78           N  
ATOM   3866  CZ  ARG A 266       3.775 -43.581  -4.147  1.00  0.78           C  
ATOM   3867  NH1 ARG A 266       3.055 -42.854  -4.973  1.00  0.78           N  
ATOM   3868  NH2 ARG A 266       3.645 -44.897  -4.137  1.00  0.78           N  
ATOM   3869  H   ARG A 266       8.611 -40.654  -4.470  1.00  0.78           H  
ATOM   3870  HA  ARG A 266       6.787 -39.024  -5.904  1.00  0.78           H  
ATOM   3871 1HB  ARG A 266       6.811 -39.819  -2.970  1.00  0.78           H  
ATOM   3872 2HB  ARG A 266       5.450 -39.010  -3.730  1.00  0.78           H  
ATOM   3873 1HG  ARG A 266       5.093 -40.882  -5.170  1.00  0.78           H  
ATOM   3874 2HG  ARG A 266       6.497 -41.661  -4.543  1.00  0.78           H  
ATOM   3875 1HD  ARG A 266       5.403 -41.396  -2.243  1.00  0.78           H  
ATOM   3876 2HD  ARG A 266       3.925 -41.057  -3.173  1.00  0.78           H  
ATOM   3877  HE  ARG A 266       5.192 -43.607  -2.661  1.00  0.78           H  
ATOM   3878 1HH1 ARG A 266       3.156 -41.848  -4.982  1.00  0.78           H  
ATOM   3879 2HH1 ARG A 266       2.400 -43.301  -5.601  1.00  0.78           H  
ATOM   3880 1HH2 ARG A 266       4.206 -45.459  -3.491  1.00  0.78           H  
ATOM   3881 2HH2 ARG A 266       2.993 -45.346  -4.760  1.00  0.78           H  
ATOM   3882  N   MET A 267       8.341 -37.399  -3.438  1.00  0.75           N  
ATOM   3883  CA  MET A 267       8.561 -36.026  -2.994  1.00  0.75           C  
ATOM   3884  C   MET A 267       9.233 -35.205  -4.079  1.00  0.75           C  
ATOM   3885  O   MET A 267       8.921 -34.025  -4.245  1.00  0.75           O  
ATOM   3886  CB  MET A 267       9.368 -35.965  -1.702  1.00  0.75           C  
ATOM   3887  CG  MET A 267       8.611 -36.438  -0.461  1.00  0.75           C  
ATOM   3888  SD  MET A 267       9.506 -36.110   1.080  1.00  0.75           S  
ATOM   3889  CE  MET A 267      10.860 -37.256   0.958  1.00  0.75           C  
ATOM   3890  H   MET A 267       8.839 -38.171  -2.975  1.00  0.75           H  
ATOM   3891  HA  MET A 267       7.590 -35.574  -2.801  1.00  0.75           H  
ATOM   3892 1HB  MET A 267      10.252 -36.595  -1.812  1.00  0.75           H  
ATOM   3893 2HB  MET A 267       9.711 -34.946  -1.532  1.00  0.75           H  
ATOM   3894 1HG  MET A 267       7.653 -35.924  -0.415  1.00  0.75           H  
ATOM   3895 2HG  MET A 267       8.417 -37.498  -0.529  1.00  0.75           H  
ATOM   3896 1HE  MET A 267      11.494 -37.172   1.841  1.00  0.75           H  
ATOM   3897 2HE  MET A 267      10.475 -38.272   0.880  1.00  0.75           H  
ATOM   3898 3HE  MET A 267      11.437 -37.014   0.077  1.00  0.75           H  
ATOM   3899  N   ASN A 268      10.126 -35.830  -4.846  1.00  0.76           N  
ATOM   3900  CA  ASN A 268      10.815 -35.130  -5.916  1.00  0.76           C  
ATOM   3901  C   ASN A 268       9.834 -34.765  -7.025  1.00  0.76           C  
ATOM   3902  O   ASN A 268       9.886 -33.664  -7.569  1.00  0.76           O  
ATOM   3903  CB  ASN A 268      11.937 -36.000  -6.431  1.00  0.76           C  
ATOM   3904  CG  ASN A 268      13.064 -36.085  -5.439  1.00  0.76           C  
ATOM   3905  OD1 ASN A 268      13.309 -35.156  -4.659  1.00  0.76           O  
ATOM   3906  ND2 ASN A 268      13.727 -37.202  -5.424  1.00  0.76           N  
ATOM   3907  H   ASN A 268      10.357 -36.806  -4.653  1.00  0.76           H  
ATOM   3908  HA  ASN A 268      11.232 -34.205  -5.519  1.00  0.76           H  
ATOM   3909 1HB  ASN A 268      11.566 -36.999  -6.630  1.00  0.76           H  
ATOM   3910 2HB  ASN A 268      12.315 -35.597  -7.371  1.00  0.76           H  
ATOM   3911 1HD2 ASN A 268      14.474 -37.328  -4.775  1.00  0.76           H  
ATOM   3912 2HD2 ASN A 268      13.464 -37.934  -6.049  1.00  0.76           H  
ATOM   3913  N   VAL A 269       8.864 -35.637  -7.297  1.00  0.80           N  
ATOM   3914  CA  VAL A 269       7.874 -35.328  -8.320  1.00  0.80           C  
ATOM   3915  C   VAL A 269       7.081 -34.112  -7.872  1.00  0.80           C  
ATOM   3916  O   VAL A 269       6.902 -33.161  -8.640  1.00  0.80           O  
ATOM   3917  CB  VAL A 269       6.902 -36.513  -8.545  1.00  0.80           C  
ATOM   3918  CG1 VAL A 269       5.760 -36.108  -9.459  1.00  0.80           C  
ATOM   3919  CG2 VAL A 269       7.616 -37.646  -9.190  1.00  0.80           C  
ATOM   3920  H   VAL A 269       8.854 -36.539  -6.822  1.00  0.80           H  
ATOM   3921  HA  VAL A 269       8.386 -35.101  -9.255  1.00  0.80           H  
ATOM   3922  HB  VAL A 269       6.492 -36.818  -7.581  1.00  0.80           H  
ATOM   3923 1HG1 VAL A 269       5.086 -36.954  -9.597  1.00  0.80           H  
ATOM   3924 2HG1 VAL A 269       5.211 -35.274  -9.019  1.00  0.80           H  
ATOM   3925 3HG1 VAL A 269       6.164 -35.819 -10.420  1.00  0.80           H  
ATOM   3926 1HG2 VAL A 269       6.931 -38.463  -9.338  1.00  0.80           H  
ATOM   3927 2HG2 VAL A 269       7.969 -37.299 -10.136  1.00  0.80           H  
ATOM   3928 3HG2 VAL A 269       8.440 -37.975  -8.583  1.00  0.80           H  
ATOM   3929  N   ASN A 270       6.649 -34.124  -6.608  1.00  0.86           N  
ATOM   3930  CA  ASN A 270       5.876 -33.027  -6.054  1.00  0.86           C  
ATOM   3931  C   ASN A 270       6.680 -31.726  -6.012  1.00  0.86           C  
ATOM   3932  O   ASN A 270       6.152 -30.653  -6.325  1.00  0.86           O  
ATOM   3933  CB  ASN A 270       5.412 -33.397  -4.661  1.00  0.86           C  
ATOM   3934  CG  ASN A 270       4.342 -34.457  -4.663  1.00  0.86           C  
ATOM   3935  OD1 ASN A 270       3.661 -34.692  -5.668  1.00  0.86           O  
ATOM   3936  ND2 ASN A 270       4.183 -35.110  -3.541  1.00  0.86           N  
ATOM   3937  H   ASN A 270       6.843 -34.940  -6.023  1.00  0.86           H  
ATOM   3938  HA  ASN A 270       5.007 -32.859  -6.692  1.00  0.86           H  
ATOM   3939 1HB  ASN A 270       6.263 -33.764  -4.087  1.00  0.86           H  
ATOM   3940 2HB  ASN A 270       5.034 -32.511  -4.155  1.00  0.86           H  
ATOM   3941 1HD2 ASN A 270       3.493 -35.829  -3.476  1.00  0.86           H  
ATOM   3942 2HD2 ASN A 270       4.755 -34.893  -2.753  1.00  0.86           H  
ATOM   3943  N   ALA A 271       7.967 -31.814  -5.655  1.00  0.96           N  
ATOM   3944  CA  ALA A 271       8.812 -30.631  -5.605  1.00  0.96           C  
ATOM   3945  C   ALA A 271       8.926 -30.011  -6.976  1.00  0.96           C  
ATOM   3946  O   ALA A 271       8.820 -28.795  -7.128  1.00  0.96           O  
ATOM   3947  CB  ALA A 271      10.196 -30.987  -5.102  1.00  0.96           C  
ATOM   3948  H   ALA A 271       8.358 -32.713  -5.384  1.00  0.96           H  
ATOM   3949  HA  ALA A 271       8.351 -29.909  -4.933  1.00  0.96           H  
ATOM   3950 1HB  ALA A 271      10.810 -30.090  -5.060  1.00  0.96           H  
ATOM   3951 2HB  ALA A 271      10.118 -31.428  -4.108  1.00  0.96           H  
ATOM   3952 3HB  ALA A 271      10.648 -31.708  -5.783  1.00  0.96           H  
ATOM   3953  N   LEU A 272       9.088 -30.856  -7.984  1.00  1.08           N  
ATOM   3954  CA  LEU A 272       9.206 -30.404  -9.350  1.00  1.08           C  
ATOM   3955  C   LEU A 272       7.916 -29.775  -9.830  1.00  1.08           C  
ATOM   3956  O   LEU A 272       7.949 -28.757 -10.518  1.00  1.08           O  
ATOM   3957  CB  LEU A 272       9.653 -31.580 -10.192  1.00  1.08           C  
ATOM   3958  CG  LEU A 272      11.080 -31.990  -9.886  1.00  1.08           C  
ATOM   3959  CD1 LEU A 272      11.368 -33.319 -10.510  1.00  1.08           C  
ATOM   3960  CD2 LEU A 272      11.997 -30.908 -10.427  1.00  1.08           C  
ATOM   3961  H   LEU A 272       9.169 -31.857  -7.794  1.00  1.08           H  
ATOM   3962  HA  LEU A 272       9.985 -29.649  -9.392  1.00  1.08           H  
ATOM   3963 1HB  LEU A 272       9.000 -32.429  -9.997  1.00  1.08           H  
ATOM   3964 2HB  LEU A 272       9.592 -31.311 -11.246  1.00  1.08           H  
ATOM   3965  HG  LEU A 272      11.225 -32.072  -8.814  1.00  1.08           H  
ATOM   3966 1HD1 LEU A 272      12.392 -33.617 -10.306  1.00  1.08           H  
ATOM   3967 2HD1 LEU A 272      10.686 -34.066 -10.105  1.00  1.08           H  
ATOM   3968 3HD1 LEU A 272      11.216 -33.229 -11.536  1.00  1.08           H  
ATOM   3969 1HD2 LEU A 272      13.027 -31.165 -10.215  1.00  1.08           H  
ATOM   3970 2HD2 LEU A 272      11.857 -30.817 -11.496  1.00  1.08           H  
ATOM   3971 3HD2 LEU A 272      11.760 -29.962  -9.954  1.00  1.08           H  
ATOM   3972  N   GLU A 273       6.767 -30.332  -9.432  1.00  1.24           N  
ATOM   3973  CA  GLU A 273       5.505 -29.713  -9.813  1.00  1.24           C  
ATOM   3974  C   GLU A 273       5.407 -28.327  -9.192  1.00  1.24           C  
ATOM   3975  O   GLU A 273       5.027 -27.364  -9.859  1.00  1.24           O  
ATOM   3976  CB  GLU A 273       4.307 -30.557  -9.399  1.00  1.24           C  
ATOM   3977  CG  GLU A 273       2.971 -29.969  -9.865  1.00  1.24           C  
ATOM   3978  CD  GLU A 273       1.794 -30.886  -9.667  1.00  1.24           C  
ATOM   3979  OE1 GLU A 273       2.009 -32.079  -9.561  1.00  1.24           O  
ATOM   3980  OE2 GLU A 273       0.682 -30.392  -9.620  1.00  1.24           O  
ATOM   3981  H   GLU A 273       6.778 -31.196  -8.888  1.00  1.24           H  
ATOM   3982  HA  GLU A 273       5.489 -29.596 -10.895  1.00  1.24           H  
ATOM   3983 1HB  GLU A 273       4.428 -31.563  -9.747  1.00  1.24           H  
ATOM   3984 2HB  GLU A 273       4.274 -30.608  -8.311  1.00  1.24           H  
ATOM   3985 1HG  GLU A 273       2.798 -29.048  -9.312  1.00  1.24           H  
ATOM   3986 2HG  GLU A 273       3.051 -29.713 -10.922  1.00  1.24           H  
ATOM   3987  N   HIS A 274       5.802 -28.210  -7.922  1.00  1.47           N  
ATOM   3988  CA  HIS A 274       5.785 -26.920  -7.245  1.00  1.47           C  
ATOM   3989  C   HIS A 274       6.644 -25.925  -8.005  1.00  1.47           C  
ATOM   3990  O   HIS A 274       6.196 -24.816  -8.304  1.00  1.47           O  
ATOM   3991  CB  HIS A 274       6.288 -27.036  -5.803  1.00  1.47           C  
ATOM   3992  CG  HIS A 274       6.340 -25.727  -5.076  1.00  1.47           C  
ATOM   3993  ND1 HIS A 274       5.213 -25.088  -4.596  1.00  1.47           N  
ATOM   3994  CD2 HIS A 274       7.390 -24.934  -4.755  1.00  1.47           C  
ATOM   3995  CE1 HIS A 274       5.571 -23.958  -4.006  1.00  1.47           C  
ATOM   3996  NE2 HIS A 274       6.885 -23.843  -4.088  1.00  1.47           N  
ATOM   3997  H   HIS A 274       6.102 -29.039  -7.409  1.00  1.47           H  
ATOM   3998  HA  HIS A 274       4.770 -26.531  -7.215  1.00  1.47           H  
ATOM   3999 1HB  HIS A 274       5.648 -27.723  -5.248  1.00  1.47           H  
ATOM   4000 2HB  HIS A 274       7.283 -27.454  -5.796  1.00  1.47           H  
ATOM   4001  HD2 HIS A 274       8.439 -25.129  -4.985  1.00  1.47           H  
ATOM   4002  HE1 HIS A 274       4.899 -23.242  -3.532  1.00  1.47           H  
ATOM   4003  HE2 HIS A 274       7.434 -23.076  -3.722  1.00  1.47           H  
ATOM   4004  N   ILE A 275       7.862 -26.347  -8.355  1.00  1.76           N  
ATOM   4005  CA  ILE A 275       8.795 -25.467  -9.045  1.00  1.76           C  
ATOM   4006  C   ILE A 275       8.247 -25.090 -10.424  1.00  1.76           C  
ATOM   4007  O   ILE A 275       8.314 -23.905 -10.792  1.00  1.76           O  
ATOM   4008  CB  ILE A 275      10.145 -26.168  -9.232  1.00  1.76           C  
ATOM   4009  CG1 ILE A 275      10.819 -26.381  -7.873  1.00  1.76           C  
ATOM   4010  CG2 ILE A 275      11.015 -25.356 -10.168  1.00  1.76           C  
ATOM   4011  CD1 ILE A 275      11.981 -27.339  -7.915  1.00  1.76           C  
ATOM   4012  H   ILE A 275       8.158 -27.275  -8.073  1.00  1.76           H  
ATOM   4013  HA  ILE A 275       8.952 -24.584  -8.467  1.00  1.76           H  
ATOM   4014  HB  ILE A 275       9.973 -27.161  -9.665  1.00  1.76           H  
ATOM   4015 1HG1 ILE A 275      11.187 -25.414  -7.519  1.00  1.76           H  
ATOM   4016 2HG1 ILE A 275      10.087 -26.740  -7.161  1.00  1.76           H  
ATOM   4017 1HG2 ILE A 275      11.968 -25.857 -10.315  1.00  1.76           H  
ATOM   4018 2HG2 ILE A 275      10.510 -25.241 -11.112  1.00  1.76           H  
ATOM   4019 3HG2 ILE A 275      11.193 -24.365  -9.734  1.00  1.76           H  
ATOM   4020 1HD1 ILE A 275      12.412 -27.427  -6.919  1.00  1.76           H  
ATOM   4021 2HD1 ILE A 275      11.630 -28.312  -8.240  1.00  1.76           H  
ATOM   4022 3HD1 ILE A 275      12.738 -26.971  -8.607  1.00  1.76           H  
ATOM   4023  N   ALA A 276       7.710 -26.040 -11.179  1.00  2.14           N  
ATOM   4024  CA  ALA A 276       7.155 -25.728 -12.487  1.00  2.14           C  
ATOM   4025  C   ALA A 276       6.005 -24.747 -12.360  1.00  2.14           C  
ATOM   4026  O   ALA A 276       5.920 -23.787 -13.127  1.00  2.14           O  
ATOM   4027  CB  ALA A 276       6.671 -26.985 -13.179  1.00  2.14           C  
ATOM   4028  H   ALA A 276       7.686 -27.003 -10.841  1.00  2.14           H  
ATOM   4029  HA  ALA A 276       7.937 -25.261 -13.083  1.00  2.14           H  
ATOM   4030 1HB  ALA A 276       6.284 -26.724 -14.151  1.00  2.14           H  
ATOM   4031 2HB  ALA A 276       7.475 -27.692 -13.298  1.00  2.14           H  
ATOM   4032 3HB  ALA A 276       5.884 -27.445 -12.582  1.00  2.14           H  
ATOM   4033  N   ARG A 277       5.139 -24.940 -11.360  1.00  2.63           N  
ATOM   4034  CA  ARG A 277       4.033 -24.018 -11.186  1.00  2.63           C  
ATOM   4035  C   ARG A 277       4.561 -22.649 -10.823  1.00  2.63           C  
ATOM   4036  O   ARG A 277       4.109 -21.644 -11.372  1.00  2.63           O  
ATOM   4037  CB  ARG A 277       3.074 -24.513 -10.114  1.00  2.63           C  
ATOM   4038  CG  ARG A 277       2.199 -25.714 -10.521  1.00  2.63           C  
ATOM   4039  CD  ARG A 277       1.309 -26.156  -9.398  1.00  2.63           C  
ATOM   4040  NE  ARG A 277       0.458 -27.295  -9.770  1.00  2.63           N  
ATOM   4041  CZ  ARG A 277      -0.729 -27.207 -10.385  1.00  2.63           C  
ATOM   4042  NH1 ARG A 277      -1.248 -26.039 -10.712  1.00  2.63           N  
ATOM   4043  NH2 ARG A 277      -1.361 -28.326 -10.650  1.00  2.63           N  
ATOM   4044  H   ARG A 277       5.231 -25.743 -10.737  1.00  2.63           H  
ATOM   4045  HA  ARG A 277       3.492 -23.945 -12.129  1.00  2.63           H  
ATOM   4046 1HB  ARG A 277       3.646 -24.813  -9.234  1.00  2.63           H  
ATOM   4047 2HB  ARG A 277       2.413 -23.700  -9.815  1.00  2.63           H  
ATOM   4048 1HG  ARG A 277       1.573 -25.435 -11.366  1.00  2.63           H  
ATOM   4049 2HG  ARG A 277       2.837 -26.549 -10.800  1.00  2.63           H  
ATOM   4050 1HD  ARG A 277       1.933 -26.461  -8.555  1.00  2.63           H  
ATOM   4051 2HD  ARG A 277       0.667 -25.332  -9.092  1.00  2.63           H  
ATOM   4052  HE  ARG A 277       0.775 -28.255  -9.560  1.00  2.63           H  
ATOM   4053 1HH1 ARG A 277      -0.750 -25.187 -10.497  1.00  2.63           H  
ATOM   4054 2HH1 ARG A 277      -2.146 -25.996 -11.173  1.00  2.63           H  
ATOM   4055 1HH2 ARG A 277      -0.910 -29.210 -10.372  1.00  2.63           H  
ATOM   4056 2HH2 ARG A 277      -2.257 -28.316 -11.110  1.00  2.63           H  
ATOM   4057  N   ALA A 278       5.564 -22.602  -9.943  1.00  3.25           N  
ATOM   4058  CA  ALA A 278       6.137 -21.333  -9.546  1.00  3.25           C  
ATOM   4059  C   ALA A 278       6.726 -20.637 -10.756  1.00  3.25           C  
ATOM   4060  O   ALA A 278       6.593 -19.422 -10.906  1.00  3.25           O  
ATOM   4061  CB  ALA A 278       7.204 -21.537  -8.484  1.00  3.25           C  
ATOM   4062  H   ALA A 278       5.908 -23.458  -9.512  1.00  3.25           H  
ATOM   4063  HA  ALA A 278       5.338 -20.709  -9.139  1.00  3.25           H  
ATOM   4064 1HB  ALA A 278       7.610 -20.575  -8.181  1.00  3.25           H  
ATOM   4065 2HB  ALA A 278       6.760 -22.035  -7.620  1.00  3.25           H  
ATOM   4066 3HB  ALA A 278       8.001 -22.158  -8.886  1.00  3.25           H  
ATOM   4067  N   ALA A 279       7.362 -21.402 -11.642  1.00  3.96           N  
ATOM   4068  CA  ALA A 279       7.947 -20.815 -12.831  1.00  3.96           C  
ATOM   4069  C   ALA A 279       6.872 -20.146 -13.668  1.00  3.96           C  
ATOM   4070  O   ALA A 279       7.020 -18.989 -14.078  1.00  3.96           O  
ATOM   4071  CB  ALA A 279       8.648 -21.896 -13.647  1.00  3.96           C  
ATOM   4072  H   ALA A 279       7.466 -22.400 -11.468  1.00  3.96           H  
ATOM   4073  HA  ALA A 279       8.667 -20.058 -12.527  1.00  3.96           H  
ATOM   4074 1HB  ALA A 279       9.091 -21.472 -14.542  1.00  3.96           H  
ATOM   4075 2HB  ALA A 279       9.420 -22.364 -13.047  1.00  3.96           H  
ATOM   4076 3HB  ALA A 279       7.928 -22.640 -13.935  1.00  3.96           H  
ATOM   4077  N   GLU A 280       5.733 -20.818 -13.834  1.00  4.74           N  
ATOM   4078  CA  GLU A 280       4.676 -20.226 -14.638  1.00  4.74           C  
ATOM   4079  C   GLU A 280       4.104 -18.979 -13.955  1.00  4.74           C  
ATOM   4080  O   GLU A 280       3.882 -17.955 -14.605  1.00  4.74           O  
ATOM   4081  CB  GLU A 280       3.596 -21.272 -14.950  1.00  4.74           C  
ATOM   4082  CG  GLU A 280       4.128 -22.365 -15.882  1.00  4.74           C  
ATOM   4083  CD  GLU A 280       3.169 -23.439 -16.311  1.00  4.74           C  
ATOM   4084  OE1 GLU A 280       2.026 -23.444 -15.907  1.00  4.74           O  
ATOM   4085  OE2 GLU A 280       3.626 -24.297 -17.052  1.00  4.74           O  
ATOM   4086  H   GLU A 280       5.638 -21.763 -13.453  1.00  4.74           H  
ATOM   4087  HA  GLU A 280       5.114 -19.916 -15.589  1.00  4.74           H  
ATOM   4088 1HB  GLU A 280       3.268 -21.744 -14.021  1.00  4.74           H  
ATOM   4089 2HB  GLU A 280       2.733 -20.797 -15.414  1.00  4.74           H  
ATOM   4090 1HG  GLU A 280       4.558 -21.893 -16.766  1.00  4.74           H  
ATOM   4091 2HG  GLU A 280       4.930 -22.846 -15.344  1.00  4.74           H  
ATOM   4092  N   GLU A 281       3.955 -19.027 -12.628  1.00  5.39           N  
ATOM   4093  CA  GLU A 281       3.431 -17.897 -11.856  1.00  5.39           C  
ATOM   4094  C   GLU A 281       4.336 -16.671 -11.975  1.00  5.39           C  
ATOM   4095  O   GLU A 281       3.859 -15.535 -12.010  1.00  5.39           O  
ATOM   4096  CB  GLU A 281       3.242 -18.282 -10.381  1.00  5.39           C  
ATOM   4097  CG  GLU A 281       2.084 -19.261 -10.122  1.00  5.39           C  
ATOM   4098  CD  GLU A 281       1.991 -19.729  -8.683  1.00  5.39           C  
ATOM   4099  OE1 GLU A 281       2.883 -19.444  -7.916  1.00  5.39           O  
ATOM   4100  OE2 GLU A 281       1.019 -20.373  -8.354  1.00  5.39           O  
ATOM   4101  H   GLU A 281       4.172 -19.899 -12.145  1.00  5.39           H  
ATOM   4102  HA  GLU A 281       2.455 -17.633 -12.262  1.00  5.39           H  
ATOM   4103 1HB  GLU A 281       4.155 -18.740 -10.008  1.00  5.39           H  
ATOM   4104 2HB  GLU A 281       3.063 -17.385  -9.789  1.00  5.39           H  
ATOM   4105 1HG  GLU A 281       1.151 -18.766 -10.385  1.00  5.39           H  
ATOM   4106 2HG  GLU A 281       2.198 -20.120 -10.774  1.00  5.39           H  
ATOM   4107  N   GLN A 282       5.642 -16.915 -12.081  1.00  5.64           N  
ATOM   4108  CA  GLN A 282       6.652 -15.868 -12.188  1.00  5.64           C  
ATOM   4109  C   GLN A 282       6.865 -15.391 -13.626  1.00  5.64           C  
ATOM   4110  O   GLN A 282       7.684 -14.501 -13.865  1.00  5.64           O  
ATOM   4111  CB  GLN A 282       7.987 -16.365 -11.625  1.00  5.64           C  
ATOM   4112  CG  GLN A 282       7.982 -16.634 -10.125  1.00  5.64           C  
ATOM   4113  CD  GLN A 282       9.286 -17.246  -9.648  1.00  5.64           C  
ATOM   4114  OE1 GLN A 282      10.262 -16.552  -9.326  1.00  5.64           O  
ATOM   4115  NE2 GLN A 282       9.316 -18.568  -9.618  1.00  5.64           N  
ATOM   4116  H   GLN A 282       5.958 -17.885 -12.020  1.00  5.64           H  
ATOM   4117  HA  GLN A 282       6.320 -15.018 -11.596  1.00  5.64           H  
ATOM   4118 1HB  GLN A 282       8.245 -17.303 -12.118  1.00  5.64           H  
ATOM   4119 2HB  GLN A 282       8.772 -15.648 -11.849  1.00  5.64           H  
ATOM   4120 1HG  GLN A 282       7.843 -15.688  -9.609  1.00  5.64           H  
ATOM   4121 2HG  GLN A 282       7.167 -17.305  -9.875  1.00  5.64           H  
ATOM   4122 1HE2 GLN A 282      10.141 -19.050  -9.329  1.00  5.64           H  
ATOM   4123 2HE2 GLN A 282       8.495 -19.084  -9.911  1.00  5.64           H  
ATOM   4124  N   GLY A 283       6.148 -15.977 -14.590  1.00  5.38           N  
ATOM   4125  CA  GLY A 283       6.293 -15.583 -15.981  1.00  5.38           C  
ATOM   4126  C   GLY A 283       7.538 -16.131 -16.680  1.00  5.38           C  
ATOM   4127  O   GLY A 283       8.008 -15.529 -17.648  1.00  5.38           O  
ATOM   4128  H   GLY A 283       5.466 -16.701 -14.367  1.00  5.38           H  
ATOM   4129 1HA  GLY A 283       5.408 -15.919 -16.523  1.00  5.38           H  
ATOM   4130 2HA  GLY A 283       6.297 -14.497 -16.040  1.00  5.38           H  
ATOM   4131  N   VAL A 284       8.086 -17.252 -16.204  1.00  4.73           N  
ATOM   4132  CA  VAL A 284       9.294 -17.793 -16.821  1.00  4.73           C  
ATOM   4133  C   VAL A 284       9.094 -19.227 -17.313  1.00  4.73           C  
ATOM   4134  O   VAL A 284       8.133 -19.904 -16.954  1.00  4.73           O  
ATOM   4135  CB  VAL A 284      10.488 -17.701 -15.852  1.00  4.73           C  
ATOM   4136  CG1 VAL A 284      10.756 -16.245 -15.496  1.00  4.73           C  
ATOM   4137  CG2 VAL A 284      10.202 -18.479 -14.618  1.00  4.73           C  
ATOM   4138  H   VAL A 284       7.667 -17.736 -15.409  1.00  4.73           H  
ATOM   4139  HA  VAL A 284       9.538 -17.180 -17.686  1.00  4.73           H  
ATOM   4140  HB  VAL A 284      11.373 -18.096 -16.343  1.00  4.73           H  
ATOM   4141 1HG1 VAL A 284      11.612 -16.191 -14.827  1.00  4.73           H  
ATOM   4142 2HG1 VAL A 284      10.966 -15.682 -16.406  1.00  4.73           H  
ATOM   4143 3HG1 VAL A 284       9.882 -15.818 -14.999  1.00  4.73           H  
ATOM   4144 1HG2 VAL A 284      11.048 -18.423 -13.938  1.00  4.73           H  
ATOM   4145 2HG2 VAL A 284       9.322 -18.071 -14.135  1.00  4.73           H  
ATOM   4146 3HG2 VAL A 284      10.027 -19.504 -14.898  1.00  4.73           H  
ATOM   4147  N   HIS A 285      10.000 -19.676 -18.179  1.00  3.88           N  
ATOM   4148  CA  HIS A 285       9.900 -20.994 -18.799  1.00  3.88           C  
ATOM   4149  C   HIS A 285       9.908 -22.124 -17.748  1.00  3.88           C  
ATOM   4150  O   HIS A 285      10.770 -22.164 -16.867  1.00  3.88           O  
ATOM   4151  CB  HIS A 285      11.039 -21.139 -19.821  1.00  3.88           C  
ATOM   4152  CG  HIS A 285      10.855 -22.224 -20.833  1.00  3.88           C  
ATOM   4153  ND1 HIS A 285       9.931 -22.119 -21.864  1.00  3.88           N  
ATOM   4154  CD2 HIS A 285      11.468 -23.412 -21.004  1.00  3.88           C  
ATOM   4155  CE1 HIS A 285       9.994 -23.204 -22.617  1.00  3.88           C  
ATOM   4156  NE2 HIS A 285      10.911 -23.997 -22.122  1.00  3.88           N  
ATOM   4157  H   HIS A 285      10.773 -19.079 -18.431  1.00  3.88           H  
ATOM   4158  HA  HIS A 285       8.957 -21.061 -19.341  1.00  3.88           H  
ATOM   4159 1HB  HIS A 285      11.151 -20.199 -20.360  1.00  3.88           H  
ATOM   4160 2HB  HIS A 285      11.974 -21.325 -19.294  1.00  3.88           H  
ATOM   4161  HD2 HIS A 285      12.248 -23.832 -20.375  1.00  3.88           H  
ATOM   4162  HE1 HIS A 285       9.387 -23.416 -23.497  1.00  3.88           H  
ATOM   4163  HE2 HIS A 285      11.159 -24.931 -22.508  1.00  3.88           H  
ATOM   4164  N   SER A 286       8.936 -23.035 -17.871  1.00  3.02           N  
ATOM   4165  CA  SER A 286       8.691 -24.128 -16.923  1.00  3.02           C  
ATOM   4166  C   SER A 286       9.023 -25.541 -17.439  1.00  3.02           C  
ATOM   4167  O   SER A 286       8.818 -26.529 -16.727  1.00  3.02           O  
ATOM   4168  CB  SER A 286       7.231 -24.087 -16.547  1.00  3.02           C  
ATOM   4169  OG  SER A 286       6.418 -24.307 -17.688  1.00  3.02           O  
ATOM   4170  H   SER A 286       8.285 -22.923 -18.637  1.00  3.02           H  
ATOM   4171  HA  SER A 286       9.298 -23.942 -16.035  1.00  3.02           H  
ATOM   4172 1HB  SER A 286       7.017 -24.834 -15.786  1.00  3.02           H  
ATOM   4173 2HB  SER A 286       7.009 -23.113 -16.126  1.00  3.02           H  
ATOM   4174  HG  SER A 286       5.475 -24.241 -17.390  1.00  3.02           H  
ATOM   4175  N   GLU A 287       9.512 -25.643 -18.670  1.00  2.31           N  
ATOM   4176  CA  GLU A 287       9.755 -26.951 -19.285  1.00  2.31           C  
ATOM   4177  C   GLU A 287      10.689 -27.875 -18.514  1.00  2.31           C  
ATOM   4178  O   GLU A 287      10.381 -29.056 -18.363  1.00  2.31           O  
ATOM   4179  CB  GLU A 287      10.315 -26.769 -20.685  1.00  2.31           C  
ATOM   4180  CG  GLU A 287      10.570 -28.037 -21.453  1.00  2.31           C  
ATOM   4181  CD  GLU A 287      11.110 -27.794 -22.868  1.00  2.31           C  
ATOM   4182  OE1 GLU A 287      11.327 -26.651 -23.242  1.00  2.31           O  
ATOM   4183  OE2 GLU A 287      11.299 -28.759 -23.571  1.00  2.31           O  
ATOM   4184  H   GLU A 287       9.686 -24.800 -19.198  1.00  2.31           H  
ATOM   4185  HA  GLU A 287       8.791 -27.455 -19.369  1.00  2.31           H  
ATOM   4186 1HB  GLU A 287       9.622 -26.167 -21.264  1.00  2.31           H  
ATOM   4187 2HB  GLU A 287      11.260 -26.247 -20.615  1.00  2.31           H  
ATOM   4188 1HG  GLU A 287      11.298 -28.619 -20.897  1.00  2.31           H  
ATOM   4189 2HG  GLU A 287       9.650 -28.613 -21.507  1.00  2.31           H  
ATOM   4190  N   LEU A 288      11.808 -27.369 -18.000  1.00  1.81           N  
ATOM   4191  CA  LEU A 288      12.714 -28.279 -17.313  1.00  1.81           C  
ATOM   4192  C   LEU A 288      12.088 -28.995 -16.108  1.00  1.81           C  
ATOM   4193  O   LEU A 288      12.112 -30.227 -16.091  1.00  1.81           O  
ATOM   4194  CB  LEU A 288      14.017 -27.578 -16.900  1.00  1.81           C  
ATOM   4195  CG  LEU A 288      14.944 -28.441 -16.041  1.00  1.81           C  
ATOM   4196  CD1 LEU A 288      15.368 -29.661 -16.837  1.00  1.81           C  
ATOM   4197  CD2 LEU A 288      16.142 -27.623 -15.602  1.00  1.81           C  
ATOM   4198  H   LEU A 288      12.031 -26.390 -18.114  1.00  1.81           H  
ATOM   4199  HA  LEU A 288      12.995 -29.050 -18.029  1.00  1.81           H  
ATOM   4200 1HB  LEU A 288      14.566 -27.345 -17.810  1.00  1.81           H  
ATOM   4201 2HB  LEU A 288      13.822 -26.648 -16.397  1.00  1.81           H  
ATOM   4202  HG  LEU A 288      14.405 -28.784 -15.161  1.00  1.81           H  
ATOM   4203 1HD1 LEU A 288      16.016 -30.289 -16.224  1.00  1.81           H  
ATOM   4204 2HD1 LEU A 288      14.482 -30.228 -17.127  1.00  1.81           H  
ATOM   4205 3HD1 LEU A 288      15.905 -29.345 -17.728  1.00  1.81           H  
ATOM   4206 1HD2 LEU A 288      16.796 -28.241 -14.983  1.00  1.81           H  
ATOM   4207 2HD2 LEU A 288      16.688 -27.279 -16.479  1.00  1.81           H  
ATOM   4208 3HD2 LEU A 288      15.801 -26.763 -15.024  1.00  1.81           H  
ATOM   4209  N   PRO A 289      11.505 -28.317 -15.090  1.00  1.47           N  
ATOM   4210  CA  PRO A 289      10.871 -28.994 -13.983  1.00  1.47           C  
ATOM   4211  C   PRO A 289       9.665 -29.815 -14.441  1.00  1.47           C  
ATOM   4212  O   PRO A 289       9.341 -30.823 -13.812  1.00  1.47           O  
ATOM   4213  CB  PRO A 289      10.519 -27.845 -13.032  1.00  1.47           C  
ATOM   4214  CG  PRO A 289      10.479 -26.617 -13.912  1.00  1.47           C  
ATOM   4215  CD  PRO A 289      11.543 -26.849 -14.945  1.00  1.47           C  
ATOM   4216  HA  PRO A 289      11.617 -29.649 -13.515  1.00  1.47           H  
ATOM   4217 1HB  PRO A 289       9.576 -28.055 -12.520  1.00  1.47           H  
ATOM   4218 2HB  PRO A 289      11.284 -27.771 -12.247  1.00  1.47           H  
ATOM   4219 1HG  PRO A 289       9.488 -26.521 -14.361  1.00  1.47           H  
ATOM   4220 2HG  PRO A 289      10.648 -25.707 -13.334  1.00  1.47           H  
ATOM   4221 1HD  PRO A 289      11.268 -26.313 -15.827  1.00  1.47           H  
ATOM   4222 2HD  PRO A 289      12.510 -26.531 -14.546  1.00  1.47           H  
ATOM   4223  N   HIS A 290       9.043 -29.481 -15.588  1.00  1.25           N  
ATOM   4224  CA  HIS A 290       7.953 -30.340 -16.034  1.00  1.25           C  
ATOM   4225  C   HIS A 290       8.510 -31.663 -16.540  1.00  1.25           C  
ATOM   4226  O   HIS A 290       7.989 -32.725 -16.197  1.00  1.25           O  
ATOM   4227  CB  HIS A 290       7.091 -29.736 -17.153  1.00  1.25           C  
ATOM   4228  CG  HIS A 290       6.066 -28.702 -16.748  1.00  1.25           C  
ATOM   4229  ND1 HIS A 290       5.040 -28.975 -15.854  1.00  1.25           N  
ATOM   4230  CD2 HIS A 290       5.857 -27.442 -17.181  1.00  1.25           C  
ATOM   4231  CE1 HIS A 290       4.262 -27.904 -15.745  1.00  1.25           C  
ATOM   4232  NE2 HIS A 290       4.731 -26.965 -16.540  1.00  1.25           N  
ATOM   4233  H   HIS A 290       9.266 -28.634 -16.116  1.00  1.25           H  
ATOM   4234  HA  HIS A 290       7.294 -30.552 -15.195  1.00  1.25           H  
ATOM   4235 1HB  HIS A 290       7.753 -29.265 -17.879  1.00  1.25           H  
ATOM   4236 2HB  HIS A 290       6.574 -30.539 -17.669  1.00  1.25           H  
ATOM   4237  HD2 HIS A 290       6.456 -26.909 -17.914  1.00  1.25           H  
ATOM   4238  HE1 HIS A 290       3.378 -27.816 -15.116  1.00  1.25           H  
ATOM   4239  HE2 HIS A 290       4.315 -26.022 -16.674  1.00  1.25           H  
ATOM   4240  N   LEU A 291       9.571 -31.614 -17.348  1.00  1.11           N  
ATOM   4241  CA  LEU A 291      10.153 -32.843 -17.870  1.00  1.11           C  
ATOM   4242  C   LEU A 291      10.765 -33.680 -16.755  1.00  1.11           C  
ATOM   4243  O   LEU A 291      10.632 -34.908 -16.732  1.00  1.11           O  
ATOM   4244  CB  LEU A 291      11.214 -32.518 -18.916  1.00  1.11           C  
ATOM   4245  CG  LEU A 291      10.677 -31.926 -20.210  1.00  1.11           C  
ATOM   4246  CD1 LEU A 291      11.841 -31.503 -21.081  1.00  1.11           C  
ATOM   4247  CD2 LEU A 291       9.795 -32.961 -20.909  1.00  1.11           C  
ATOM   4248  H   LEU A 291       9.969 -30.710 -17.608  1.00  1.11           H  
ATOM   4249  HA  LEU A 291       9.362 -33.424 -18.343  1.00  1.11           H  
ATOM   4250 1HB  LEU A 291      11.907 -31.792 -18.484  1.00  1.11           H  
ATOM   4251 2HB  LEU A 291      11.764 -33.425 -19.157  1.00  1.11           H  
ATOM   4252  HG  LEU A 291      10.084 -31.038 -19.986  1.00  1.11           H  
ATOM   4253 1HD1 LEU A 291      11.463 -31.062 -22.008  1.00  1.11           H  
ATOM   4254 2HD1 LEU A 291      12.440 -30.764 -20.547  1.00  1.11           H  
ATOM   4255 3HD1 LEU A 291      12.455 -32.369 -21.314  1.00  1.11           H  
ATOM   4256 1HD2 LEU A 291       9.404 -32.536 -21.835  1.00  1.11           H  
ATOM   4257 2HD2 LEU A 291      10.383 -33.850 -21.138  1.00  1.11           H  
ATOM   4258 3HD2 LEU A 291       8.960 -33.239 -20.257  1.00  1.11           H  
ATOM   4259  N   MET A 292      11.408 -33.026 -15.788  1.00  1.01           N  
ATOM   4260  CA  MET A 292      11.970 -33.777 -14.681  1.00  1.01           C  
ATOM   4261  C   MET A 292      10.836 -34.462 -13.915  1.00  1.01           C  
ATOM   4262  O   MET A 292      10.942 -35.641 -13.557  1.00  1.01           O  
ATOM   4263  CB  MET A 292      12.785 -32.869 -13.766  1.00  1.01           C  
ATOM   4264  CG  MET A 292      14.075 -32.323 -14.332  1.00  1.01           C  
ATOM   4265  SD  MET A 292      14.831 -31.106 -13.214  1.00  1.01           S  
ATOM   4266  CE  MET A 292      15.327 -32.139 -11.817  1.00  1.01           C  
ATOM   4267  H   MET A 292      11.519 -32.011 -15.834  1.00  1.01           H  
ATOM   4268  HA  MET A 292      12.622 -34.555 -15.079  1.00  1.01           H  
ATOM   4269 1HB  MET A 292      12.170 -32.025 -13.476  1.00  1.01           H  
ATOM   4270 2HB  MET A 292      13.056 -33.414 -12.870  1.00  1.01           H  
ATOM   4271 1HG  MET A 292      14.782 -33.138 -14.490  1.00  1.01           H  
ATOM   4272 2HG  MET A 292      13.881 -31.846 -15.288  1.00  1.01           H  
ATOM   4273 1HE  MET A 292      15.799 -31.520 -11.052  1.00  1.01           H  
ATOM   4274 2HE  MET A 292      14.451 -32.628 -11.399  1.00  1.01           H  
ATOM   4275 3HE  MET A 292      16.023 -32.900 -12.144  1.00  1.01           H  
ATOM   4276  N   ARG A 293       9.731 -33.720 -13.691  1.00  0.95           N  
ATOM   4277  CA  ARG A 293       8.557 -34.237 -13.001  1.00  0.95           C  
ATOM   4278  C   ARG A 293       8.007 -35.448 -13.718  1.00  0.95           C  
ATOM   4279  O   ARG A 293       7.750 -36.465 -13.082  1.00  0.95           O  
ATOM   4280  CB  ARG A 293       7.441 -33.196 -12.960  1.00  0.95           C  
ATOM   4281  CG  ARG A 293       6.161 -33.632 -12.290  1.00  0.95           C  
ATOM   4282  CD  ARG A 293       5.072 -32.634 -12.499  1.00  0.95           C  
ATOM   4283  NE  ARG A 293       3.796 -33.047 -11.883  1.00  0.95           N  
ATOM   4284  CZ  ARG A 293       2.903 -33.877 -12.434  1.00  0.95           C  
ATOM   4285  NH1 ARG A 293       3.125 -34.422 -13.608  1.00  0.95           N  
ATOM   4286  NH2 ARG A 293       1.798 -34.131 -11.770  1.00  0.95           N  
ATOM   4287  H   ARG A 293       9.699 -32.747 -13.990  1.00  0.95           H  
ATOM   4288  HA  ARG A 293       8.836 -34.516 -11.985  1.00  0.95           H  
ATOM   4289 1HB  ARG A 293       7.786 -32.313 -12.441  1.00  0.95           H  
ATOM   4290 2HB  ARG A 293       7.180 -32.894 -13.955  1.00  0.95           H  
ATOM   4291 1HG  ARG A 293       5.844 -34.605 -12.670  1.00  0.95           H  
ATOM   4292 2HG  ARG A 293       6.340 -33.684 -11.217  1.00  0.95           H  
ATOM   4293 1HD  ARG A 293       5.370 -31.687 -12.070  1.00  0.95           H  
ATOM   4294 2HD  ARG A 293       4.907 -32.503 -13.568  1.00  0.95           H  
ATOM   4295  HE  ARG A 293       3.526 -32.657 -10.966  1.00  0.95           H  
ATOM   4296 1HH1 ARG A 293       3.977 -34.218 -14.108  1.00  0.95           H  
ATOM   4297 2HH1 ARG A 293       2.439 -35.059 -14.008  1.00  0.95           H  
ATOM   4298 1HH2 ARG A 293       1.659 -33.665 -10.859  1.00  0.95           H  
ATOM   4299 2HH2 ARG A 293       1.104 -34.755 -12.150  1.00  0.95           H  
ATOM   4300  N   GLU A 294       7.860 -35.348 -15.051  1.00  0.92           N  
ATOM   4301  CA  GLU A 294       7.301 -36.422 -15.871  1.00  0.92           C  
ATOM   4302  C   GLU A 294       8.109 -37.698 -15.787  1.00  0.92           C  
ATOM   4303  O   GLU A 294       7.551 -38.777 -15.578  1.00  0.92           O  
ATOM   4304  CB  GLU A 294       7.200 -35.991 -17.346  1.00  0.92           C  
ATOM   4305  CG  GLU A 294       6.601 -37.065 -18.299  1.00  0.92           C  
ATOM   4306  CD  GLU A 294       6.487 -36.608 -19.769  1.00  0.92           C  
ATOM   4307  OE1 GLU A 294       6.857 -35.498 -20.063  1.00  0.92           O  
ATOM   4308  OE2 GLU A 294       6.027 -37.385 -20.589  1.00  0.92           O  
ATOM   4309  H   GLU A 294       8.102 -34.468 -15.506  1.00  0.92           H  
ATOM   4310  HA  GLU A 294       6.296 -36.635 -15.505  1.00  0.92           H  
ATOM   4311 1HB  GLU A 294       6.588 -35.091 -17.417  1.00  0.92           H  
ATOM   4312 2HB  GLU A 294       8.194 -35.732 -17.714  1.00  0.92           H  
ATOM   4313 1HG  GLU A 294       7.237 -37.948 -18.255  1.00  0.92           H  
ATOM   4314 2HG  GLU A 294       5.614 -37.347 -17.934  1.00  0.92           H  
ATOM   4315  N   VAL A 295       9.423 -37.601 -15.921  1.00  0.90           N  
ATOM   4316  CA  VAL A 295      10.195 -38.826 -15.870  1.00  0.90           C  
ATOM   4317  C   VAL A 295      10.114 -39.430 -14.484  1.00  0.90           C  
ATOM   4318  O   VAL A 295       9.937 -40.645 -14.332  1.00  0.90           O  
ATOM   4319  CB  VAL A 295      11.657 -38.608 -16.205  1.00  0.90           C  
ATOM   4320  CG1 VAL A 295      12.369 -39.907 -15.968  1.00  0.90           C  
ATOM   4321  CG2 VAL A 295      11.799 -38.141 -17.633  1.00  0.90           C  
ATOM   4322  H   VAL A 295       9.866 -36.692 -16.087  1.00  0.90           H  
ATOM   4323  HA  VAL A 295       9.775 -39.530 -16.588  1.00  0.90           H  
ATOM   4324  HB  VAL A 295      12.078 -37.857 -15.529  1.00  0.90           H  
ATOM   4325 1HG1 VAL A 295      13.400 -39.798 -16.168  1.00  0.90           H  
ATOM   4326 2HG1 VAL A 295      12.229 -40.209 -14.933  1.00  0.90           H  
ATOM   4327 3HG1 VAL A 295      11.954 -40.662 -16.625  1.00  0.90           H  
ATOM   4328 1HG2 VAL A 295      12.841 -37.991 -17.864  1.00  0.90           H  
ATOM   4329 2HG2 VAL A 295      11.381 -38.888 -18.304  1.00  0.90           H  
ATOM   4330 3HG2 VAL A 295      11.261 -37.199 -17.756  1.00  0.90           H  
ATOM   4331  N   ALA A 296      10.258 -38.585 -13.466  1.00  0.88           N  
ATOM   4332  CA  ALA A 296      10.179 -39.059 -12.106  1.00  0.88           C  
ATOM   4333  C   ALA A 296       8.803 -39.681 -11.841  1.00  0.88           C  
ATOM   4334  O   ALA A 296       8.723 -40.725 -11.194  1.00  0.88           O  
ATOM   4335  CB  ALA A 296      10.492 -37.905 -11.166  1.00  0.88           C  
ATOM   4336  H   ALA A 296      10.409 -37.588 -13.631  1.00  0.88           H  
ATOM   4337  HA  ALA A 296      10.919 -39.840 -11.972  1.00  0.88           H  
ATOM   4338 1HB  ALA A 296      10.455 -38.228 -10.136  1.00  0.88           H  
ATOM   4339 2HB  ALA A 296      11.488 -37.521 -11.391  1.00  0.88           H  
ATOM   4340 3HB  ALA A 296       9.772 -37.113 -11.326  1.00  0.88           H  
ATOM   4341  N   GLU A 297       7.724 -39.091 -12.377  1.00  0.86           N  
ATOM   4342  CA  GLU A 297       6.391 -39.652 -12.194  1.00  0.86           C  
ATOM   4343  C   GLU A 297       6.310 -41.028 -12.821  1.00  0.86           C  
ATOM   4344  O   GLU A 297       5.689 -41.930 -12.260  1.00  0.86           O  
ATOM   4345  CB  GLU A 297       5.272 -38.778 -12.764  1.00  0.86           C  
ATOM   4346  CG  GLU A 297       3.875 -39.371 -12.452  1.00  0.86           C  
ATOM   4347  CD  GLU A 297       2.670 -38.559 -12.924  1.00  0.86           C  
ATOM   4348  OE1 GLU A 297       2.832 -37.535 -13.545  1.00  0.86           O  
ATOM   4349  OE2 GLU A 297       1.574 -38.988 -12.648  1.00  0.86           O  
ATOM   4350  H   GLU A 297       7.825 -38.228 -12.897  1.00  0.86           H  
ATOM   4351  HA  GLU A 297       6.208 -39.761 -11.129  1.00  0.86           H  
ATOM   4352 1HB  GLU A 297       5.333 -37.771 -12.346  1.00  0.86           H  
ATOM   4353 2HB  GLU A 297       5.385 -38.695 -13.847  1.00  0.86           H  
ATOM   4354 1HG  GLU A 297       3.823 -40.360 -12.911  1.00  0.86           H  
ATOM   4355 2HG  GLU A 297       3.805 -39.508 -11.374  1.00  0.86           H  
ATOM   4356  N   ARG A 298       6.918 -41.203 -13.997  1.00  0.86           N  
ATOM   4357  CA  ARG A 298       6.884 -42.508 -14.629  1.00  0.86           C  
ATOM   4358  C   ARG A 298       7.575 -43.514 -13.724  1.00  0.86           C  
ATOM   4359  O   ARG A 298       7.068 -44.612 -13.516  1.00  0.86           O  
ATOM   4360  CB  ARG A 298       7.550 -42.456 -15.995  1.00  0.86           C  
ATOM   4361  CG  ARG A 298       6.739 -41.691 -17.032  1.00  0.86           C  
ATOM   4362  CD  ARG A 298       7.417 -41.590 -18.347  1.00  0.86           C  
ATOM   4363  NE  ARG A 298       6.664 -40.733 -19.251  1.00  0.86           N  
ATOM   4364  CZ  ARG A 298       5.634 -41.123 -20.021  1.00  0.86           C  
ATOM   4365  NH1 ARG A 298       5.234 -42.381 -20.028  1.00  0.86           N  
ATOM   4366  NH2 ARG A 298       5.023 -40.225 -20.768  1.00  0.86           N  
ATOM   4367  H   ARG A 298       7.389 -40.418 -14.453  1.00  0.86           H  
ATOM   4368  HA  ARG A 298       5.845 -42.805 -14.761  1.00  0.86           H  
ATOM   4369 1HB  ARG A 298       8.517 -41.972 -15.911  1.00  0.86           H  
ATOM   4370 2HB  ARG A 298       7.722 -43.468 -16.361  1.00  0.86           H  
ATOM   4371 1HG  ARG A 298       5.791 -42.199 -17.185  1.00  0.86           H  
ATOM   4372 2HG  ARG A 298       6.546 -40.690 -16.673  1.00  0.86           H  
ATOM   4373 1HD  ARG A 298       8.409 -41.154 -18.210  1.00  0.86           H  
ATOM   4374 2HD  ARG A 298       7.508 -42.575 -18.798  1.00  0.86           H  
ATOM   4375  HE  ARG A 298       6.918 -39.747 -19.288  1.00  0.86           H  
ATOM   4376 1HH1 ARG A 298       5.706 -43.064 -19.453  1.00  0.86           H  
ATOM   4377 2HH1 ARG A 298       4.458 -42.661 -20.610  1.00  0.86           H  
ATOM   4378 1HH2 ARG A 298       5.345 -39.241 -20.739  1.00  0.86           H  
ATOM   4379 2HH2 ARG A 298       4.248 -40.489 -21.353  1.00  0.86           H  
ATOM   4380  N   ALA A 299       8.693 -43.117 -13.120  1.00  0.86           N  
ATOM   4381  CA  ALA A 299       9.374 -44.010 -12.195  1.00  0.86           C  
ATOM   4382  C   ALA A 299       8.426 -44.343 -11.009  1.00  0.86           C  
ATOM   4383  O   ALA A 299       8.384 -45.491 -10.549  1.00  0.86           O  
ATOM   4384  CB  ALA A 299      10.705 -43.395 -11.768  1.00  0.86           C  
ATOM   4385  H   ALA A 299       9.082 -42.194 -13.332  1.00  0.86           H  
ATOM   4386  HA  ALA A 299       9.591 -44.947 -12.709  1.00  0.86           H  
ATOM   4387 1HB  ALA A 299      11.230 -44.067 -11.091  1.00  0.86           H  
ATOM   4388 2HB  ALA A 299      11.316 -43.224 -12.644  1.00  0.86           H  
ATOM   4389 3HB  ALA A 299      10.545 -42.457 -11.295  1.00  0.86           H  
ATOM   4390  N   VAL A 300       7.603 -43.370 -10.564  1.00  0.87           N  
ATOM   4391  CA  VAL A 300       6.664 -43.633  -9.465  1.00  0.87           C  
ATOM   4392  C   VAL A 300       5.662 -44.690  -9.911  1.00  0.87           C  
ATOM   4393  O   VAL A 300       5.385 -45.655  -9.192  1.00  0.87           O  
ATOM   4394  CB  VAL A 300       5.851 -42.371  -9.049  1.00  0.87           C  
ATOM   4395  CG1 VAL A 300       4.790 -42.759  -8.055  1.00  0.87           C  
ATOM   4396  CG2 VAL A 300       6.733 -41.294  -8.457  1.00  0.87           C  
ATOM   4397  H   VAL A 300       7.680 -42.433 -10.961  1.00  0.87           H  
ATOM   4398  HA  VAL A 300       7.218 -44.003  -8.608  1.00  0.87           H  
ATOM   4399  HB  VAL A 300       5.350 -41.980  -9.914  1.00  0.87           H  
ATOM   4400 1HG1 VAL A 300       4.205 -41.883  -7.796  1.00  0.87           H  
ATOM   4401 2HG1 VAL A 300       4.139 -43.512  -8.496  1.00  0.87           H  
ATOM   4402 3HG1 VAL A 300       5.251 -43.156  -7.172  1.00  0.87           H  
ATOM   4403 1HG2 VAL A 300       6.128 -40.436  -8.199  1.00  0.87           H  
ATOM   4404 2HG2 VAL A 300       7.219 -41.649  -7.581  1.00  0.87           H  
ATOM   4405 3HG2 VAL A 300       7.462 -41.006  -9.184  1.00  0.87           H  
ATOM   4406  N   ALA A 301       5.138 -44.512 -11.124  1.00  0.87           N  
ATOM   4407  CA  ALA A 301       4.160 -45.409 -11.735  1.00  0.87           C  
ATOM   4408  C   ALA A 301       4.702 -46.831 -11.874  1.00  0.87           C  
ATOM   4409  O   ALA A 301       3.958 -47.806 -11.761  1.00  0.87           O  
ATOM   4410  CB  ALA A 301       3.752 -44.878 -13.096  1.00  0.87           C  
ATOM   4411  H   ALA A 301       5.428 -43.686 -11.647  1.00  0.87           H  
ATOM   4412  HA  ALA A 301       3.286 -45.441 -11.087  1.00  0.87           H  
ATOM   4413 1HB  ALA A 301       3.001 -45.531 -13.531  1.00  0.87           H  
ATOM   4414 2HB  ALA A 301       3.347 -43.871 -12.986  1.00  0.87           H  
ATOM   4415 3HB  ALA A 301       4.619 -44.848 -13.742  1.00  0.87           H  
ATOM   4416  N   GLN A 302       6.015 -46.942 -12.080  1.00  0.87           N  
ATOM   4417  CA  GLN A 302       6.707 -48.214 -12.252  1.00  0.87           C  
ATOM   4418  C   GLN A 302       6.974 -48.938 -10.929  1.00  0.87           C  
ATOM   4419  O   GLN A 302       7.537 -50.035 -10.929  1.00  0.87           O  
ATOM   4420  CB  GLN A 302       8.027 -47.997 -13.005  1.00  0.87           C  
ATOM   4421  CG  GLN A 302       7.847 -47.552 -14.453  1.00  0.87           C  
ATOM   4422  CD  GLN A 302       9.153 -47.183 -15.164  1.00  0.87           C  
ATOM   4423  OE1 GLN A 302      10.184 -46.871 -14.556  1.00  0.87           O  
ATOM   4424  NE2 GLN A 302       9.096 -47.225 -16.493  1.00  0.87           N  
ATOM   4425  H   GLN A 302       6.555 -46.083 -12.186  1.00  0.87           H  
ATOM   4426  HA  GLN A 302       6.073 -48.858 -12.860  1.00  0.87           H  
ATOM   4427 1HB  GLN A 302       8.601 -47.233 -12.491  1.00  0.87           H  
ATOM   4428 2HB  GLN A 302       8.614 -48.913 -12.991  1.00  0.87           H  
ATOM   4429 1HG  GLN A 302       7.408 -48.382 -14.997  1.00  0.87           H  
ATOM   4430 2HG  GLN A 302       7.177 -46.720 -14.500  1.00  0.87           H  
ATOM   4431 1HE2 GLN A 302       9.903 -47.007 -17.044  1.00  0.87           H  
ATOM   4432 2HE2 GLN A 302       8.241 -47.481 -16.945  1.00  0.87           H  
ATOM   4433  N   GLY A 303       6.567 -48.340  -9.802  1.00  0.85           N  
ATOM   4434  CA  GLY A 303       6.747 -48.971  -8.501  1.00  0.85           C  
ATOM   4435  C   GLY A 303       7.900 -48.427  -7.669  1.00  0.85           C  
ATOM   4436  O   GLY A 303       8.242 -49.010  -6.641  1.00  0.85           O  
ATOM   4437  H   GLY A 303       6.108 -47.430  -9.837  1.00  0.85           H  
ATOM   4438 1HA  GLY A 303       5.823 -48.859  -7.937  1.00  0.85           H  
ATOM   4439 2HA  GLY A 303       6.890 -50.039  -8.645  1.00  0.85           H  
ATOM   4440  N   HIS A 304       8.483 -47.302  -8.074  1.00  0.85           N  
ATOM   4441  CA  HIS A 304       9.595 -46.720  -7.328  1.00  0.85           C  
ATOM   4442  C   HIS A 304       9.224 -45.489  -6.515  1.00  0.85           C  
ATOM   4443  O   HIS A 304      10.098 -44.763  -6.067  1.00  0.85           O  
ATOM   4444  CB  HIS A 304      10.709 -46.321  -8.285  1.00  0.85           C  
ATOM   4445  CG  HIS A 304      11.369 -47.449  -9.000  1.00  0.85           C  
ATOM   4446  ND1 HIS A 304      12.301 -48.275  -8.394  1.00  0.85           N  
ATOM   4447  CD2 HIS A 304      11.253 -47.882 -10.276  1.00  0.85           C  
ATOM   4448  CE1 HIS A 304      12.732 -49.163  -9.276  1.00  0.85           C  
ATOM   4449  NE2 HIS A 304      12.110 -48.947 -10.425  1.00  0.85           N  
ATOM   4450  H   HIS A 304       8.184 -46.829  -8.930  1.00  0.85           H  
ATOM   4451  HA  HIS A 304       9.989 -47.457  -6.632  1.00  0.85           H  
ATOM   4452 1HB  HIS A 304      10.318 -45.641  -9.024  1.00  0.85           H  
ATOM   4453 2HB  HIS A 304      11.463 -45.778  -7.738  1.00  0.85           H  
ATOM   4454  HD2 HIS A 304      10.603 -47.458 -11.046  1.00  0.85           H  
ATOM   4455  HE1 HIS A 304      13.476 -49.938  -9.087  1.00  0.85           H  
ATOM   4456  HE2 HIS A 304      12.243 -49.468 -11.283  1.00  0.85           H  
ATOM   4457  N   GLY A 305       7.948 -45.258  -6.273  1.00  0.86           N  
ATOM   4458  CA  GLY A 305       7.529 -44.049  -5.561  1.00  0.86           C  
ATOM   4459  C   GLY A 305       8.163 -43.824  -4.186  1.00  0.86           C  
ATOM   4460  O   GLY A 305       8.432 -42.682  -3.786  1.00  0.86           O  
ATOM   4461  H   GLY A 305       7.253 -45.902  -6.631  1.00  0.86           H  
ATOM   4462 1HA  GLY A 305       7.732 -43.191  -6.178  1.00  0.86           H  
ATOM   4463 2HA  GLY A 305       6.449 -44.086  -5.440  1.00  0.86           H  
ATOM   4464  N   ASP A 306       8.439 -44.903  -3.466  1.00  0.89           N  
ATOM   4465  CA  ASP A 306       8.981 -44.774  -2.126  1.00  0.89           C  
ATOM   4466  C   ASP A 306      10.500 -44.933  -2.111  1.00  0.89           C  
ATOM   4467  O   ASP A 306      11.123 -45.012  -1.051  1.00  0.89           O  
ATOM   4468  CB  ASP A 306       8.291 -45.797  -1.237  1.00  0.89           C  
ATOM   4469  CG  ASP A 306       6.762 -45.519  -1.185  1.00  0.89           C  
ATOM   4470  OD1 ASP A 306       6.371 -44.368  -1.120  1.00  0.89           O  
ATOM   4471  OD2 ASP A 306       6.006 -46.457  -1.257  1.00  0.89           O  
ATOM   4472  H   ASP A 306       8.246 -45.820  -3.842  1.00  0.89           H  
ATOM   4473  HA  ASP A 306       8.746 -43.780  -1.749  1.00  0.89           H  
ATOM   4474 1HB  ASP A 306       8.475 -46.803  -1.620  1.00  0.89           H  
ATOM   4475 2HB  ASP A 306       8.700 -45.742  -0.227  1.00  0.89           H  
ATOM   4476  N   HIS A 307      11.081 -44.979  -3.301  1.00  0.94           N  
ATOM   4477  CA  HIS A 307      12.513 -45.106  -3.510  1.00  0.94           C  
ATOM   4478  C   HIS A 307      13.072 -43.726  -3.760  1.00  0.94           C  
ATOM   4479  O   HIS A 307      12.295 -42.797  -3.944  1.00  0.94           O  
ATOM   4480  CB  HIS A 307      12.800 -46.018  -4.692  1.00  0.94           C  
ATOM   4481  CG  HIS A 307      12.405 -47.433  -4.447  1.00  0.94           C  
ATOM   4482  ND1 HIS A 307      12.440 -48.408  -5.427  1.00  0.94           N  
ATOM   4483  CD2 HIS A 307      11.990 -48.046  -3.316  1.00  0.94           C  
ATOM   4484  CE1 HIS A 307      12.056 -49.558  -4.906  1.00  0.94           C  
ATOM   4485  NE2 HIS A 307      11.776 -49.367  -3.625  1.00  0.94           N  
ATOM   4486  H   HIS A 307      10.513 -44.899  -4.143  1.00  0.94           H  
ATOM   4487  HA  HIS A 307      12.994 -45.518  -2.623  1.00  0.94           H  
ATOM   4488 1HB  HIS A 307      12.298 -45.646  -5.580  1.00  0.94           H  
ATOM   4489 2HB  HIS A 307      13.825 -45.985  -4.889  1.00  0.94           H  
ATOM   4490  HD1 HIS A 307      12.438 -48.262  -6.437  1.00  0.94           H  
ATOM   4491  HD2 HIS A 307      11.815 -47.691  -2.292  1.00  0.94           H  
ATOM   4492  HE1 HIS A 307      12.015 -50.452  -5.531  1.00  0.94           H  
ATOM   4493  N   ASN A 308      14.388 -43.572  -3.732  1.00  1.01           N  
ATOM   4494  CA  ASN A 308      14.991 -42.254  -3.977  1.00  1.01           C  
ATOM   4495  C   ASN A 308      15.128 -41.916  -5.480  1.00  1.01           C  
ATOM   4496  O   ASN A 308      14.738 -42.700  -6.358  1.00  1.01           O  
ATOM   4497  CB  ASN A 308      16.317 -42.134  -3.235  1.00  1.01           C  
ATOM   4498  CG  ASN A 308      17.405 -42.982  -3.767  1.00  1.01           C  
ATOM   4499  OD1 ASN A 308      17.546 -43.153  -4.976  1.00  1.01           O  
ATOM   4500  ND2 ASN A 308      18.196 -43.533  -2.886  1.00  1.01           N  
ATOM   4501  H   ASN A 308      14.959 -44.393  -3.530  1.00  1.01           H  
ATOM   4502  HA  ASN A 308      14.333 -41.501  -3.551  1.00  1.01           H  
ATOM   4503 1HB  ASN A 308      16.643 -41.095  -3.227  1.00  1.01           H  
ATOM   4504 2HB  ASN A 308      16.149 -42.414  -2.192  1.00  1.01           H  
ATOM   4505 1HD2 ASN A 308      18.947 -44.124  -3.183  1.00  1.01           H  
ATOM   4506 2HD2 ASN A 308      18.042 -43.368  -1.906  1.00  1.01           H  
ATOM   4507  N   TYR A 309      15.709 -40.739  -5.769  1.00  1.08           N  
ATOM   4508  CA  TYR A 309      15.869 -40.176  -7.125  1.00  1.08           C  
ATOM   4509  C   TYR A 309      16.637 -41.072  -8.083  1.00  1.08           C  
ATOM   4510  O   TYR A 309      16.522 -40.932  -9.294  1.00  1.08           O  
ATOM   4511  CB  TYR A 309      16.561 -38.808  -7.088  1.00  1.08           C  
ATOM   4512  CG  TYR A 309      16.487 -37.998  -8.431  1.00  1.08           C  
ATOM   4513  CD1 TYR A 309      15.302 -37.333  -8.777  1.00  1.08           C  
ATOM   4514  CD2 TYR A 309      17.593 -37.903  -9.285  1.00  1.08           C  
ATOM   4515  CE1 TYR A 309      15.228 -36.584  -9.948  1.00  1.08           C  
ATOM   4516  CE2 TYR A 309      17.513 -37.150 -10.460  1.00  1.08           C  
ATOM   4517  CZ  TYR A 309      16.340 -36.493 -10.790  1.00  1.08           C  
ATOM   4518  OH  TYR A 309      16.260 -35.726 -11.948  1.00  1.08           O  
ATOM   4519  H   TYR A 309      16.029 -40.175  -4.995  1.00  1.08           H  
ATOM   4520  HA  TYR A 309      14.872 -40.041  -7.549  1.00  1.08           H  
ATOM   4521 1HB  TYR A 309      16.135 -38.200  -6.300  1.00  1.08           H  
ATOM   4522 2HB  TYR A 309      17.614 -38.953  -6.847  1.00  1.08           H  
ATOM   4523  HD1 TYR A 309      14.436 -37.397  -8.126  1.00  1.08           H  
ATOM   4524  HD2 TYR A 309      18.520 -38.404  -9.033  1.00  1.08           H  
ATOM   4525  HE1 TYR A 309      14.301 -36.068 -10.205  1.00  1.08           H  
ATOM   4526  HE2 TYR A 309      18.379 -37.069 -11.117  1.00  1.08           H  
ATOM   4527  HH  TYR A 309      17.135 -35.669 -12.385  1.00  1.08           H  
ATOM   4528  N   MET A 310      17.458 -41.976  -7.565  1.00  1.15           N  
ATOM   4529  CA  MET A 310      18.252 -42.832  -8.432  1.00  1.15           C  
ATOM   4530  C   MET A 310      17.345 -43.737  -9.267  1.00  1.15           C  
ATOM   4531  O   MET A 310      17.729 -44.221 -10.327  1.00  1.15           O  
ATOM   4532  CB  MET A 310      19.245 -43.640  -7.628  1.00  1.15           C  
ATOM   4533  CG  MET A 310      20.301 -42.833  -6.943  1.00  1.15           C  
ATOM   4534  SD  MET A 310      21.263 -41.842  -8.068  1.00  1.15           S  
ATOM   4535  CE  MET A 310      20.500 -40.252  -7.861  1.00  1.15           C  
ATOM   4536  H   MET A 310      17.505 -42.112  -6.561  1.00  1.15           H  
ATOM   4537  HA  MET A 310      18.808 -42.200  -9.108  1.00  1.15           H  
ATOM   4538 1HB  MET A 310      18.716 -44.160  -6.870  1.00  1.15           H  
ATOM   4539 2HB  MET A 310      19.729 -44.370  -8.257  1.00  1.15           H  
ATOM   4540 1HG  MET A 310      19.837 -42.172  -6.211  1.00  1.15           H  
ATOM   4541 2HG  MET A 310      20.968 -43.509  -6.416  1.00  1.15           H  
ATOM   4542 1HE  MET A 310      20.995 -39.523  -8.500  1.00  1.15           H  
ATOM   4543 2HE  MET A 310      19.456 -40.323  -8.130  1.00  1.15           H  
ATOM   4544 3HE  MET A 310      20.588 -39.940  -6.817  1.00  1.15           H  
ATOM   4545  N   SER A 311      16.106 -43.939  -8.828  1.00  1.19           N  
ATOM   4546  CA  SER A 311      15.159 -44.732  -9.593  1.00  1.19           C  
ATOM   4547  C   SER A 311      14.816 -44.077 -10.950  1.00  1.19           C  
ATOM   4548  O   SER A 311      14.336 -44.735 -11.876  1.00  1.19           O  
ATOM   4549  CB  SER A 311      13.925 -44.941  -8.783  1.00  1.19           C  
ATOM   4550  OG  SER A 311      13.284 -43.732  -8.540  1.00  1.19           O  
ATOM   4551  H   SER A 311      15.798 -43.514  -7.951  1.00  1.19           H  
ATOM   4552  HA  SER A 311      15.609 -45.704  -9.791  1.00  1.19           H  
ATOM   4553 1HB  SER A 311      13.281 -45.583  -9.343  1.00  1.19           H  
ATOM   4554 2HB  SER A 311      14.166 -45.435  -7.842  1.00  1.19           H  
ATOM   4555  HG  SER A 311      13.738 -43.344  -7.751  1.00  1.19           H  
ATOM   4556  N   VAL A 312      15.112 -42.785 -11.085  1.00  1.22           N  
ATOM   4557  CA  VAL A 312      14.897 -42.056 -12.321  1.00  1.22           C  
ATOM   4558  C   VAL A 312      15.759 -42.683 -13.409  1.00  1.22           C  
ATOM   4559  O   VAL A 312      15.381 -42.699 -14.584  1.00  1.22           O  
ATOM   4560  CB  VAL A 312      15.186 -40.564 -12.130  1.00  1.22           C  
ATOM   4561  CG1 VAL A 312      15.164 -39.856 -13.442  1.00  1.22           C  
ATOM   4562  CG2 VAL A 312      14.120 -39.991 -11.229  1.00  1.22           C  
ATOM   4563  H   VAL A 312      15.518 -42.277 -10.305  1.00  1.22           H  
ATOM   4564  HA  VAL A 312      13.851 -42.148 -12.604  1.00  1.22           H  
ATOM   4565  HB  VAL A 312      16.167 -40.433 -11.686  1.00  1.22           H  
ATOM   4566 1HG1 VAL A 312      15.365 -38.795 -13.283  1.00  1.22           H  
ATOM   4567 2HG1 VAL A 312      15.917 -40.277 -14.091  1.00  1.22           H  
ATOM   4568 3HG1 VAL A 312      14.201 -39.976 -13.879  1.00  1.22           H  
ATOM   4569 1HG2 VAL A 312      14.301 -38.941 -11.088  1.00  1.22           H  
ATOM   4570 2HG2 VAL A 312      13.156 -40.133 -11.693  1.00  1.22           H  
ATOM   4571 3HG2 VAL A 312      14.142 -40.501 -10.267  1.00  1.22           H  
ATOM   4572  N   TYR A 313      16.941 -43.174 -13.047  1.00  1.26           N  
ATOM   4573  CA  TYR A 313      17.813 -43.798 -14.019  1.00  1.26           C  
ATOM   4574  C   TYR A 313      17.062 -44.944 -14.679  1.00  1.26           C  
ATOM   4575  O   TYR A 313      17.169 -45.134 -15.889  1.00  1.26           O  
ATOM   4576  CB  TYR A 313      19.068 -44.346 -13.369  1.00  1.26           C  
ATOM   4577  CG  TYR A 313      20.000 -43.324 -12.805  1.00  1.26           C  
ATOM   4578  CD1 TYR A 313      19.539 -42.413 -11.876  1.00  1.26           C  
ATOM   4579  CD2 TYR A 313      21.322 -43.310 -13.176  1.00  1.26           C  
ATOM   4580  CE1 TYR A 313      20.392 -41.504 -11.322  1.00  1.26           C  
ATOM   4581  CE2 TYR A 313      22.175 -42.397 -12.611  1.00  1.26           C  
ATOM   4582  CZ  TYR A 313      21.713 -41.494 -11.683  1.00  1.26           C  
ATOM   4583  OH  TYR A 313      22.563 -40.580 -11.115  1.00  1.26           O  
ATOM   4584  H   TYR A 313      17.217 -43.190 -12.061  1.00  1.26           H  
ATOM   4585  HA  TYR A 313      18.076 -43.071 -14.790  1.00  1.26           H  
ATOM   4586 1HB  TYR A 313      18.783 -45.024 -12.562  1.00  1.26           H  
ATOM   4587 2HB  TYR A 313      19.622 -44.935 -14.098  1.00  1.26           H  
ATOM   4588  HD1 TYR A 313      18.497 -42.408 -11.587  1.00  1.26           H  
ATOM   4589  HD2 TYR A 313      21.691 -44.029 -13.905  1.00  1.26           H  
ATOM   4590  HE1 TYR A 313      20.015 -40.790 -10.600  1.00  1.26           H  
ATOM   4591  HE2 TYR A 313      23.220 -42.391 -12.901  1.00  1.26           H  
ATOM   4592  HH  TYR A 313      22.059 -39.959 -10.585  1.00  1.26           H  
ATOM   4593  N   GLU A 314      16.292 -45.712 -13.889  1.00  1.34           N  
ATOM   4594  CA  GLU A 314      15.585 -46.878 -14.412  1.00  1.34           C  
ATOM   4595  C   GLU A 314      14.604 -46.434 -15.478  1.00  1.34           C  
ATOM   4596  O   GLU A 314      14.428 -47.096 -16.492  1.00  1.34           O  
ATOM   4597  CB  GLU A 314      14.812 -47.630 -13.319  1.00  1.34           C  
ATOM   4598  CG  GLU A 314      15.637 -48.308 -12.212  1.00  1.34           C  
ATOM   4599  CD  GLU A 314      16.550 -49.404 -12.683  1.00  1.34           C  
ATOM   4600  OE1 GLU A 314      16.120 -50.260 -13.410  1.00  1.34           O  
ATOM   4601  OE2 GLU A 314      17.690 -49.408 -12.260  1.00  1.34           O  
ATOM   4602  H   GLU A 314      16.189 -45.472 -12.906  1.00  1.34           H  
ATOM   4603  HA  GLU A 314      16.313 -47.552 -14.873  1.00  1.34           H  
ATOM   4604 1HB  GLU A 314      14.113 -46.953 -12.841  1.00  1.34           H  
ATOM   4605 2HB  GLU A 314      14.212 -48.408 -13.785  1.00  1.34           H  
ATOM   4606 1HG  GLU A 314      16.237 -47.536 -11.718  1.00  1.34           H  
ATOM   4607 2HG  GLU A 314      14.951 -48.712 -11.475  1.00  1.34           H  
ATOM   4608  N   ALA A 315      13.983 -45.269 -15.251  1.00  1.49           N  
ATOM   4609  CA  ALA A 315      13.044 -44.717 -16.226  1.00  1.49           C  
ATOM   4610  C   ALA A 315      13.754 -44.458 -17.569  1.00  1.49           C  
ATOM   4611  O   ALA A 315      13.149 -44.611 -18.635  1.00  1.49           O  
ATOM   4612  CB  ALA A 315      12.411 -43.440 -15.699  1.00  1.49           C  
ATOM   4613  H   ALA A 315      14.160 -44.796 -14.365  1.00  1.49           H  
ATOM   4614  HA  ALA A 315      12.257 -45.450 -16.390  1.00  1.49           H  
ATOM   4615 1HB  ALA A 315      11.695 -43.068 -16.426  1.00  1.49           H  
ATOM   4616 2HB  ALA A 315      11.903 -43.657 -14.774  1.00  1.49           H  
ATOM   4617 3HB  ALA A 315      13.169 -42.696 -15.530  1.00  1.49           H  
ATOM   4618  N   PHE A 316      15.036 -44.064 -17.515  1.00  1.76           N  
ATOM   4619  CA  PHE A 316      15.826 -43.828 -18.732  1.00  1.76           C  
ATOM   4620  C   PHE A 316      16.551 -45.073 -19.283  1.00  1.76           C  
ATOM   4621  O   PHE A 316      16.959 -45.085 -20.448  1.00  1.76           O  
ATOM   4622  CB  PHE A 316      16.871 -42.736 -18.506  1.00  1.76           C  
ATOM   4623  CG  PHE A 316      16.366 -41.323 -18.423  1.00  1.76           C  
ATOM   4624  CD1 PHE A 316      16.186 -40.710 -17.226  1.00  1.76           C  
ATOM   4625  CD2 PHE A 316      16.131 -40.593 -19.576  1.00  1.76           C  
ATOM   4626  CE1 PHE A 316      15.795 -39.389 -17.150  1.00  1.76           C  
ATOM   4627  CE2 PHE A 316      15.726 -39.274 -19.511  1.00  1.76           C  
ATOM   4628  CZ  PHE A 316      15.565 -38.673 -18.291  1.00  1.76           C  
ATOM   4629  H   PHE A 316      15.461 -43.920 -16.594  1.00  1.76           H  
ATOM   4630  HA  PHE A 316      15.142 -43.477 -19.504  1.00  1.76           H  
ATOM   4631 1HB  PHE A 316      17.398 -42.952 -17.573  1.00  1.76           H  
ATOM   4632 2HB  PHE A 316      17.608 -42.779 -19.303  1.00  1.76           H  
ATOM   4633  HD1 PHE A 316      16.363 -41.286 -16.327  1.00  1.76           H  
ATOM   4634  HD2 PHE A 316      16.280 -41.067 -20.545  1.00  1.76           H  
ATOM   4635  HE1 PHE A 316      15.664 -38.915 -16.179  1.00  1.76           H  
ATOM   4636  HE2 PHE A 316      15.549 -38.708 -20.427  1.00  1.76           H  
ATOM   4637  HZ  PHE A 316      15.253 -37.631 -18.233  1.00  1.76           H  
ATOM   4638  N   LYS A 317      16.724 -46.113 -18.466  1.00  2.20           N  
ATOM   4639  CA  LYS A 317      17.416 -47.325 -18.922  1.00  2.20           C  
ATOM   4640  C   LYS A 317      16.574 -48.159 -19.872  1.00  2.20           C  
ATOM   4641  O   LYS A 317      15.359 -48.275 -19.720  1.00  2.20           O  
ATOM   4642  CB  LYS A 317      17.807 -48.254 -17.760  1.00  2.20           C  
ATOM   4643  CG  LYS A 317      18.919 -47.807 -16.800  1.00  2.20           C  
ATOM   4644  CD  LYS A 317      19.110 -48.894 -15.727  1.00  2.20           C  
ATOM   4645  CE  LYS A 317      20.169 -48.560 -14.684  1.00  2.20           C  
ATOM   4646  NZ  LYS A 317      20.226 -49.636 -13.625  1.00  2.20           N  
ATOM   4647  H   LYS A 317      16.401 -46.041 -17.504  1.00  2.20           H  
ATOM   4648  HA  LYS A 317      18.320 -47.030 -19.456  1.00  2.20           H  
ATOM   4649 1HB  LYS A 317      16.918 -48.435 -17.152  1.00  2.20           H  
ATOM   4650 2HB  LYS A 317      18.106 -49.218 -18.174  1.00  2.20           H  
ATOM   4651 1HG  LYS A 317      19.840 -47.686 -17.358  1.00  2.20           H  
ATOM   4652 2HG  LYS A 317      18.683 -46.877 -16.332  1.00  2.20           H  
ATOM   4653 1HD  LYS A 317      18.164 -49.064 -15.209  1.00  2.20           H  
ATOM   4654 2HD  LYS A 317      19.392 -49.825 -16.217  1.00  2.20           H  
ATOM   4655 1HE  LYS A 317      21.143 -48.481 -15.166  1.00  2.20           H  
ATOM   4656 2HE  LYS A 317      19.929 -47.608 -14.206  1.00  2.20           H  
ATOM   4657 1HZ  LYS A 317      20.928 -49.418 -12.918  1.00  2.20           H  
ATOM   4658 2HZ  LYS A 317      19.296 -49.688 -13.165  1.00  2.20           H  
ATOM   4659 3HZ  LYS A 317      20.443 -50.525 -14.036  1.00  2.20           H  
ATOM   4660  N   GLN A 318      17.233 -48.801 -20.827  1.00  2.86           N  
ATOM   4661  CA  GLN A 318      16.547 -49.746 -21.688  1.00  2.86           C  
ATOM   4662  C   GLN A 318      16.224 -50.985 -20.848  1.00  2.86           C  
ATOM   4663  O   GLN A 318      17.085 -51.413 -20.078  1.00  2.86           O  
ATOM   4664  CB  GLN A 318      17.417 -50.129 -22.885  1.00  2.86           C  
ATOM   4665  CG  GLN A 318      16.728 -51.033 -23.889  1.00  2.86           C  
ATOM   4666  CD  GLN A 318      17.581 -51.292 -25.097  1.00  2.86           C  
ATOM   4667  OE1 GLN A 318      18.607 -50.639 -25.286  1.00  2.86           O  
ATOM   4668  NE2 GLN A 318      17.175 -52.239 -25.930  1.00  2.86           N  
ATOM   4669  H   GLN A 318      18.225 -48.648 -20.939  1.00  2.86           H  
ATOM   4670  HA  GLN A 318      15.652 -49.271 -22.060  1.00  2.86           H  
ATOM   4671 1HB  GLN A 318      17.737 -49.229 -23.411  1.00  2.86           H  
ATOM   4672 2HB  GLN A 318      18.314 -50.642 -22.534  1.00  2.86           H  
ATOM   4673 1HG  GLN A 318      16.499 -51.993 -23.411  1.00  2.86           H  
ATOM   4674 2HG  GLN A 318      15.810 -50.553 -24.222  1.00  2.86           H  
ATOM   4675 1HE2 GLN A 318      17.710 -52.448 -26.750  1.00  2.86           H  
ATOM   4676 2HE2 GLN A 318      16.335 -52.747 -25.736  1.00  2.86           H  
ATOM   4677  N   PRO A 319      15.012 -51.559 -20.920  1.00  3.80           N  
ATOM   4678  CA  PRO A 319      14.642 -52.783 -20.235  1.00  3.80           C  
ATOM   4679  C   PRO A 319      15.613 -53.903 -20.554  1.00  3.80           C  
ATOM   4680  O   PRO A 319      16.016 -54.065 -21.711  1.00  3.80           O  
ATOM   4681  CB  PRO A 319      13.239 -53.060 -20.784  1.00  3.80           C  
ATOM   4682  CG  PRO A 319      12.703 -51.689 -21.142  1.00  3.80           C  
ATOM   4683  CD  PRO A 319      13.903 -50.923 -21.661  1.00  3.80           C  
ATOM   4684  HA  PRO A 319      14.613 -52.584 -19.147  1.00  3.80           H  
ATOM   4685 1HB  PRO A 319      13.309 -53.731 -21.657  1.00  3.80           H  
ATOM   4686 2HB  PRO A 319      12.632 -53.583 -20.030  1.00  3.80           H  
ATOM   4687 1HG  PRO A 319      11.894 -51.771 -21.882  1.00  3.80           H  
ATOM   4688 2HG  PRO A 319      12.266 -51.216 -20.247  1.00  3.80           H  
ATOM   4689 1HD  PRO A 319      14.013 -51.049 -22.743  1.00  3.80           H  
ATOM   4690 2HD  PRO A 319      13.773 -49.873 -21.355  1.00  3.80           H  
ATOM   4691  N   SER A 320      15.950 -54.696 -19.547  1.00  5.03           N  
ATOM   4692  CA  SER A 320      16.881 -55.805 -19.696  1.00  5.03           C  
ATOM   4693  C   SER A 320      16.727 -56.812 -18.562  1.00  5.03           C  
ATOM   4694  O   SER A 320      16.386 -56.416 -17.446  1.00  5.03           O  
ATOM   4695  CB  SER A 320      18.311 -55.278 -19.692  1.00  5.03           C  
ATOM   4696  OG  SER A 320      19.252 -56.327 -19.769  1.00  5.03           O  
ATOM   4697  H   SER A 320      15.566 -54.504 -18.631  1.00  5.03           H  
ATOM   4698  HA  SER A 320      16.665 -56.271 -20.655  1.00  5.03           H  
ATOM   4699 1HB  SER A 320      18.451 -54.597 -20.536  1.00  5.03           H  
ATOM   4700 2HB  SER A 320      18.479 -54.704 -18.781  1.00  5.03           H  
ATOM   4701  HG  SER A 320      20.114 -55.900 -19.793  1.00  5.03           H  
ATOM   4702  N   PRO A 321      16.926 -58.117 -18.809  1.00  6.45           N  
ATOM   4703  CA  PRO A 321      16.997 -59.180 -17.827  1.00  6.45           C  
ATOM   4704  C   PRO A 321      18.273 -59.132 -16.993  1.00  6.45           C  
ATOM   4705  O   PRO A 321      18.404 -59.848 -16.000  1.00  6.45           O  
ATOM   4706  CB  PRO A 321      16.905 -60.443 -18.681  1.00  6.45           C  
ATOM   4707  CG  PRO A 321      17.506 -60.041 -20.009  1.00  6.45           C  
ATOM   4708  CD  PRO A 321      17.089 -58.601 -20.207  1.00  6.45           C  
ATOM   4709  HA  PRO A 321      16.107 -59.096 -17.166  1.00  6.45           H  
ATOM   4710 1HB  PRO A 321      17.467 -61.260 -18.191  1.00  6.45           H  
ATOM   4711 2HB  PRO A 321      15.867 -60.776 -18.765  1.00  6.45           H  
ATOM   4712 1HG  PRO A 321      18.597 -60.160 -19.977  1.00  6.45           H  
ATOM   4713 2HG  PRO A 321      17.138 -60.699 -20.812  1.00  6.45           H  
ATOM   4714 1HD  PRO A 321      17.897 -58.091 -20.737  1.00  6.45           H  
ATOM   4715 2HD  PRO A 321      16.131 -58.542 -20.747  1.00  6.45           H  
ATOM   4716  N   ALA A 322      19.262 -58.341 -17.435  1.00  7.87           N  
ATOM   4717  CA  ALA A 322      20.540 -58.295 -16.742  1.00  7.87           C  
ATOM   4718  C   ALA A 322      20.377 -57.776 -15.317  1.00  7.87           C  
ATOM   4719  O   ALA A 322      19.572 -56.877 -15.063  1.00  7.87           O  
ATOM   4720  CB  ALA A 322      21.508 -57.410 -17.504  1.00  7.87           C  
ATOM   4721  H   ALA A 322      19.144 -57.749 -18.256  1.00  7.87           H  
ATOM   4722  HA  ALA A 322      20.938 -59.307 -16.690  1.00  7.87           H  
ATOM   4723 1HB  ALA A 322      22.468 -57.399 -16.989  1.00  7.87           H  
ATOM   4724 2HB  ALA A 322      21.637 -57.799 -18.514  1.00  7.87           H  
ATOM   4725 3HB  ALA A 322      21.107 -56.400 -17.551  1.00  7.87           H  
ATOM   4726  N   SER A 323      21.176 -58.322 -14.407  1.00  9.09           N  
ATOM   4727  CA  SER A 323      21.163 -57.911 -13.012  1.00  9.09           C  
ATOM   4728  C   SER A 323      22.431 -58.374 -12.308  1.00  9.09           C  
ATOM   4729  O   SER A 323      22.359 -59.053 -11.284  1.00  9.09           O  
ATOM   4730  OXT SER A 323      23.497 -58.317 -12.921  1.00  9.09           O  
ATOM   4731  CB  SER A 323      19.940 -58.482 -12.315  1.00  9.09           C  
ATOM   4732  OG  SER A 323      19.929 -58.143 -10.956  1.00  9.09           O  
ATOM   4733  H   SER A 323      21.804 -59.057 -14.693  1.00  9.09           H  
ATOM   4734  HA  SER A 323      21.120 -56.822 -12.967  1.00  9.09           H  
ATOM   4735 1HB  SER A 323      19.037 -58.099 -12.793  1.00  9.09           H  
ATOM   4736 2HB  SER A 323      19.930 -59.565 -12.425  1.00  9.09           H  
ATOM   4737  HG  SER A 323      19.960 -57.180 -10.922  1.00  9.09           H  
TER    4738
ENDMDL

REMARK ID 133838 MODEL 4 2021-10-02_00000228_1_19
PFRMAT TS
TARGET 2021-10-02_00000228_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       8.020  19.914  -3.730  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.439  18.799  -3.007  1.00 10.00           C  
ATOM      3  C   MET A   1       6.884  17.802  -4.006  1.00 10.00           C  
ATOM      4  O   MET A   1       5.869  17.154  -3.743  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.330  19.296  -2.070  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.794  20.248  -0.953  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.953  19.485   0.207  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.859  18.364   1.086  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.821  20.271  -3.232  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.297  19.586  -4.647  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.327  20.642  -3.829  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.218  18.305  -2.426  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.571  19.815  -2.653  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.847  18.441  -1.594  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.277  21.119  -1.396  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.926  20.596  -0.390  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.426  17.816   1.839  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.068  18.937   1.575  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.414  17.661   0.383  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.528  17.710  -5.174  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.052  16.796  -6.216  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.581  15.380  -6.017  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.284  15.111  -5.036  1.00 10.00           O  
ATOM     24  H   GLY A   2       8.360  18.246  -5.360  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.962  16.778  -6.227  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.362  17.162  -7.197  1.00 10.00           H  
ATOM     27  N   SER A   3       7.260  14.492  -6.961  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.664  13.089  -6.882  1.00 10.00           C  
ATOM     29  C   SER A   3       7.420  12.281  -8.148  1.00 10.00           C  
ATOM     30  O   SER A   3       6.613  12.643  -8.995  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.971  12.387  -5.764  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.365  11.041  -5.741  1.00 10.00           O  
ATOM     33  H   SER A   3       6.687  14.828  -7.740  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.737  13.066  -6.684  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.197  12.850  -4.809  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.893  12.451  -5.914  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.738  10.611  -5.146  1.00 10.00           H  
ATOM     38  N   SER A   4       8.144  11.176  -8.265  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.989  10.212  -9.362  1.00 10.00           C  
ATOM     40  C   SER A   4       7.044   9.038  -9.026  1.00 10.00           C  
ATOM     41  O   SER A   4       6.848   8.153  -9.849  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.356   9.677  -9.741  1.00 10.00           C  
ATOM     43  OG  SER A   4       9.912   8.933  -8.695  1.00 10.00           O  
ATOM     44  H   SER A   4       8.796  10.962  -7.520  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.573  10.741 -10.219  1.00 10.00           H  
ATOM     46 1HB  SER A   4       9.282   9.055 -10.635  1.00 10.00           H  
ATOM     47 2HB  SER A   4      10.016  10.506  -9.976  1.00 10.00           H  
ATOM     48  HG  SER A   4       9.555   8.029  -8.793  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.512   9.011  -7.801  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.693   7.890  -7.305  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.214   7.802  -7.708  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.632   8.718  -8.289  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.657   7.837  -5.790  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.777   8.889  -5.074  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.275  10.045  -4.538  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.446   8.897  -4.798  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.288  10.736  -3.982  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.177  10.060  -4.129  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.720   9.789  -7.182  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.160   6.967  -7.650  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.319   6.847  -5.489  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.682   7.961  -5.417  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.722   8.135  -5.056  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       4.386  11.704  -3.482  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.266  10.342  -3.803  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.617   6.660  -7.322  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.183   6.354  -7.393  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.826   5.507  -6.160  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.468   4.488  -5.903  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.775   5.579  -8.650  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.258   5.370  -8.787  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.289   4.533  -9.729  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.804   5.927  -8.128  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.614   4.571  -9.635  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.942   5.402  -8.677  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.203   5.955  -6.904  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.601   7.274  -7.355  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.104   6.115  -9.516  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.252   4.602  -8.657  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -0.777   6.659  -7.329  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -2.324   4.016 -10.244  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.902   5.627  -8.404  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.855   5.960  -5.371  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.408   5.237  -4.180  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.350   3.961  -4.545  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.048   3.908  -5.564  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.545   6.106  -3.345  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.079   7.256  -2.629  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.851   7.093  -1.506  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.043   8.586  -2.873  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.275   8.271  -1.088  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.793   9.197  -1.895  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.389   6.821  -5.621  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.266   4.961  -3.567  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.335   6.497  -3.991  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.033   5.474  -2.597  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.484   9.080  -3.691  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.908   8.452  -0.220  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.947  10.191  -1.815  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.252   2.955  -3.687  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.037   1.733  -3.823  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.062   1.682  -2.701  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.797   2.162  -1.597  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.179   0.472  -3.807  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.967  -0.766  -4.183  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.728  -1.492  -3.272  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.130  -1.376  -5.384  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.312  -2.503  -3.909  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.964  -2.451  -5.183  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.374   3.048  -2.896  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.582   1.748  -4.763  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.653   0.582  -4.502  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.239   0.332  -2.813  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.685  -1.071  -6.336  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.968  -3.250  -3.468  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.262  -3.094  -5.903  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.197   1.045  -2.960  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.299   0.938  -2.003  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.881   0.360  -0.658  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.403   0.760   0.382  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.403   0.029  -2.553  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.199   0.602  -3.679  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.001   1.717  -3.529  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.325   0.213  -4.968  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.588   1.985  -4.685  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.194   1.089  -5.574  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.315   0.635  -3.875  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.718   1.927  -1.822  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.959  -0.906  -2.894  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.090  -0.221  -1.746  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -7.361   2.042  -2.655  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.889  -0.611  -5.538  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -8.270   2.833  -4.776  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.958  -0.596  -0.676  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.535  -1.229   0.556  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.113  -0.879   0.987  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.578  -1.546   1.876  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.644  -2.752   0.439  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.038  -3.254   0.267  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.966  -3.220   1.284  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.663  -3.817  -0.793  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.101  -3.736   0.857  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.943  -4.106  -0.401  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.548  -0.888  -1.562  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.196  -0.916   1.363  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.061  -3.086  -0.422  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.221  -3.219   1.323  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.867  -2.729   2.153  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.343  -4.058  -1.799  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.963  -3.801   1.519  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.465   0.130   0.382  1.00 13.81           N  
ATOM    152  CA  SER A  11       0.900   0.392   0.831  1.00 13.81           C  
ATOM    153  C   SER A  11       1.527   1.739   0.465  1.00 13.81           C  
ATOM    154  O   SER A  11       2.252   1.850  -0.528  1.00 13.81           O  
ATOM    155  CB  SER A  11       1.828  -0.695   0.307  1.00 13.81           C  
ATOM    156  OG  SER A  11       1.908  -0.665  -1.092  1.00 13.81           O  
ATOM    157  H   SER A  11      -0.918   0.713  -0.328  1.00 13.81           H  
ATOM    158  HA  SER A  11       0.893   0.330   1.918  1.00 13.81           H  
ATOM    159 1HB  SER A  11       2.808  -0.544   0.731  1.00 13.81           H  
ATOM    160 2HB  SER A  11       1.499  -1.674   0.624  1.00 13.81           H  
ATOM    161  HG  SER A  11       1.038  -0.908  -1.418  1.00 13.81           H  
ATOM    162  N   SER A  12       1.387   2.732   1.347  1.00 13.76           N  
ATOM    163  CA  SER A  12       2.016   4.040   1.108  1.00 13.76           C  
ATOM    164  C   SER A  12       3.497   3.942   1.480  1.00 13.76           C  
ATOM    165  O   SER A  12       4.329   4.758   1.091  1.00 13.76           O  
ATOM    166  CB  SER A  12       1.321   5.124   1.913  1.00 13.76           C  
ATOM    167  OG  SER A  12       1.510   4.942   3.294  1.00 13.76           O  
ATOM    168  H   SER A  12       0.795   2.599   2.157  1.00 13.76           H  
ATOM    169  HA  SER A  12       1.935   4.288   0.049  1.00 13.76           H  
ATOM    170 1HB  SER A  12       1.703   6.102   1.613  1.00 13.76           H  
ATOM    171 2HB  SER A  12       0.255   5.111   1.685  1.00 13.76           H  
ATOM    172  HG  SER A  12       2.430   5.163   3.470  1.00 13.76           H  
ATOM    173  N   GLY A  13       3.833   2.866   2.188  1.00 13.64           N  
ATOM    174  CA  GLY A  13       5.181   2.619   2.662  1.00 13.64           C  
ATOM    175  C   GLY A  13       6.110   2.131   1.560  1.00 13.64           C  
ATOM    176  O   GLY A  13       7.314   2.019   1.776  1.00 13.64           O  
ATOM    177  H   GLY A  13       3.101   2.221   2.438  1.00 13.64           H  
ATOM    178 1HA  GLY A  13       5.582   3.531   3.103  1.00 13.64           H  
ATOM    179 2HA  GLY A  13       5.145   1.872   3.455  1.00 13.64           H  
ATOM    180  N   LEU A  14       5.566   1.844   0.376  1.00 13.46           N  
ATOM    181  CA  LEU A  14       6.407   1.397  -0.720  1.00 13.46           C  
ATOM    182  C   LEU A  14       6.690   2.527  -1.692  1.00 13.46           C  
ATOM    183  O   LEU A  14       7.229   2.297  -2.773  1.00 13.46           O  
ATOM    184  CB  LEU A  14       5.794   0.198  -1.440  1.00 13.46           C  
ATOM    185  CG  LEU A  14       5.638  -1.070  -0.581  1.00 13.46           C  
ATOM    186  CD1 LEU A  14       4.994  -2.163  -1.410  1.00 13.46           C  
ATOM    187  CD2 LEU A  14       7.003  -1.514  -0.069  1.00 13.46           C  
ATOM    188  H   LEU A  14       4.559   1.939   0.214  1.00 13.46           H  
ATOM    189  HA  LEU A  14       7.360   1.072  -0.311  1.00 13.46           H  
ATOM    190 1HB  LEU A  14       4.799   0.484  -1.785  1.00 13.46           H  
ATOM    191 2HB  LEU A  14       6.407  -0.044  -2.305  1.00 13.46           H  
ATOM    192  HG  LEU A  14       4.994  -0.856   0.261  1.00 13.46           H  
ATOM    193 1HD1 LEU A  14       4.870  -3.055  -0.800  1.00 13.46           H  
ATOM    194 2HD1 LEU A  14       4.023  -1.829  -1.762  1.00 13.46           H  
ATOM    195 3HD1 LEU A  14       5.628  -2.392  -2.265  1.00 13.46           H  
ATOM    196 1HD2 LEU A  14       6.888  -2.409   0.543  1.00 13.46           H  
ATOM    197 2HD2 LEU A  14       7.656  -1.737  -0.914  1.00 13.46           H  
ATOM    198 3HD2 LEU A  14       7.449  -0.719   0.533  1.00 13.46           H  
ATOM    199  N   VAL A  15       6.333   3.752  -1.307  1.00 13.23           N  
ATOM    200  CA  VAL A  15       6.555   4.913  -2.146  1.00 13.23           C  
ATOM    201  C   VAL A  15       7.999   5.454  -2.149  1.00 13.23           C  
ATOM    202  O   VAL A  15       8.550   5.734  -1.085  1.00 13.23           O  
ATOM    203  CB  VAL A  15       5.607   6.006  -1.666  1.00 13.23           C  
ATOM    204  CG1 VAL A  15       5.873   7.240  -2.351  1.00 13.23           C  
ATOM    205  CG2 VAL A  15       4.188   5.563  -1.981  1.00 13.23           C  
ATOM    206  H   VAL A  15       5.867   3.900  -0.408  1.00 13.23           H  
ATOM    207  HA  VAL A  15       6.225   4.644  -3.136  1.00 13.23           H  
ATOM    208  HB  VAL A  15       5.729   6.162  -0.590  1.00 13.23           H  
ATOM    209 1HG1 VAL A  15       5.177   8.007  -2.031  1.00 13.23           H  
ATOM    210 2HG1 VAL A  15       6.884   7.579  -2.157  1.00 13.23           H  
ATOM    211 3HG1 VAL A  15       5.757   7.043  -3.348  1.00 13.23           H  
ATOM    212 1HG2 VAL A  15       3.497   6.322  -1.644  1.00 13.23           H  
ATOM    213 2HG2 VAL A  15       4.075   5.413  -3.055  1.00 13.23           H  
ATOM    214 3HG2 VAL A  15       3.985   4.630  -1.464  1.00 13.23           H  
ATOM    215  N   PRO A  16       8.655   5.571  -3.327  1.00 12.95           N  
ATOM    216  CA  PRO A  16       9.982   6.136  -3.514  1.00 12.95           C  
ATOM    217  C   PRO A  16      10.077   7.588  -3.069  1.00 12.95           C  
ATOM    218  O   PRO A  16       9.134   8.359  -3.251  1.00 12.95           O  
ATOM    219  CB  PRO A  16      10.185   6.052  -5.037  1.00 12.95           C  
ATOM    220  CG  PRO A  16       9.275   4.938  -5.485  1.00 12.95           C  
ATOM    221  CD  PRO A  16       8.083   5.005  -4.568  1.00 12.95           C  
ATOM    222  HA  PRO A  16      10.714   5.513  -2.981  1.00 12.95           H  
ATOM    223 1HB  PRO A  16       9.927   7.023  -5.501  1.00 12.95           H  
ATOM    224 2HB  PRO A  16      11.244   5.869  -5.264  1.00 12.95           H  
ATOM    225 1HG  PRO A  16       9.001   5.075  -6.543  1.00 12.95           H  
ATOM    226 2HG  PRO A  16       9.801   3.969  -5.420  1.00 12.95           H  
ATOM    227 1HD  PRO A  16       7.300   5.643  -4.970  1.00 12.95           H  
ATOM    228 2HD  PRO A  16       7.752   3.979  -4.429  1.00 12.95           H  
ATOM    229  N   ARG A  17      11.229   7.969  -2.534  1.00 12.67           N  
ATOM    230  CA  ARG A  17      11.507   9.357  -2.177  1.00 12.67           C  
ATOM    231  C   ARG A  17      12.243  10.026  -3.337  1.00 12.67           C  
ATOM    232  O   ARG A  17      13.157   9.426  -3.905  1.00 12.67           O  
ATOM    233  CB  ARG A  17      12.344   9.433  -0.909  1.00 12.67           C  
ATOM    234  CG  ARG A  17      12.648  10.835  -0.415  1.00 12.67           C  
ATOM    235  CD  ARG A  17      13.397  10.815   0.869  1.00 12.67           C  
ATOM    236  NE  ARG A  17      13.723  12.156   1.327  1.00 12.67           N  
ATOM    237  CZ  ARG A  17      14.432  12.438   2.439  1.00 12.67           C  
ATOM    238  NH1 ARG A  17      14.880  11.464   3.202  1.00 12.67           N  
ATOM    239  NH2 ARG A  17      14.679  13.695   2.763  1.00 12.67           N  
ATOM    240  H   ARG A  17      11.951   7.278  -2.389  1.00 12.67           H  
ATOM    241  HA  ARG A  17      10.564   9.877  -2.009  1.00 12.67           H  
ATOM    242 1HB  ARG A  17      11.831   8.905  -0.106  1.00 12.67           H  
ATOM    243 2HB  ARG A  17      13.298   8.934  -1.072  1.00 12.67           H  
ATOM    244 1HG  ARG A  17      13.261  11.350  -1.150  1.00 12.67           H  
ATOM    245 2HG  ARG A  17      11.718  11.385  -0.270  1.00 12.67           H  
ATOM    246 1HD  ARG A  17      12.795  10.328   1.635  1.00 12.67           H  
ATOM    247 2HD  ARG A  17      14.326  10.266   0.732  1.00 12.67           H  
ATOM    248  HE  ARG A  17      13.401  12.934   0.765  1.00 12.67           H  
ATOM    249 1HH1 ARG A  17      14.692  10.503   2.956  1.00 12.67           H  
ATOM    250 2HH1 ARG A  17      15.412  11.678   4.034  1.00 12.67           H  
ATOM    251 1HH2 ARG A  17      14.336  14.444   2.177  1.00 12.67           H  
ATOM    252 2HH2 ARG A  17      15.210  13.907   3.594  1.00 12.67           H  
ATOM    253  N   GLY A  18      11.856  11.239  -3.720  1.00 12.41           N  
ATOM    254  CA  GLY A  18      12.587  11.899  -4.797  1.00 12.41           C  
ATOM    255  C   GLY A  18      14.004  12.203  -4.320  1.00 12.41           C  
ATOM    256  O   GLY A  18      14.198  12.565  -3.161  1.00 12.41           O  
ATOM    257  H   GLY A  18      11.082  11.703  -3.263  1.00 12.41           H  
ATOM    258 1HA  GLY A  18      12.616  11.251  -5.675  1.00 12.41           H  
ATOM    259 2HA  GLY A  18      12.079  12.820  -5.082  1.00 12.41           H  
ATOM    260  N   SER A  19      14.988  12.103  -5.218  1.00 12.17           N  
ATOM    261  CA  SER A  19      16.384  12.380  -4.860  1.00 12.17           C  
ATOM    262  C   SER A  19      16.756  13.861  -4.906  1.00 12.17           C  
ATOM    263  O   SER A  19      17.831  14.255  -4.453  1.00 12.17           O  
ATOM    264  CB  SER A  19      17.309  11.617  -5.781  1.00 12.17           C  
ATOM    265  OG  SER A  19      17.219  12.114  -7.082  1.00 12.17           O  
ATOM    266  H   SER A  19      14.768  11.801  -6.155  1.00 12.17           H  
ATOM    267  HA  SER A  19      16.545  12.025  -3.841  1.00 12.17           H  
ATOM    268 1HB  SER A  19      18.333  11.709  -5.423  1.00 12.17           H  
ATOM    269 2HB  SER A  19      17.048  10.561  -5.770  1.00 12.17           H  
ATOM    270  HG  SER A  19      17.377  13.061  -7.008  1.00 12.17           H  
ATOM    271  N   HIS A  20      15.884  14.673  -5.489  1.00 11.95           N  
ATOM    272  CA  HIS A  20      16.147  16.098  -5.630  1.00 11.95           C  
ATOM    273  C   HIS A  20      14.826  16.843  -5.797  1.00 11.95           C  
ATOM    274  O   HIS A  20      14.016  16.485  -6.659  1.00 11.95           O  
ATOM    275  CB  HIS A  20      17.067  16.324  -6.842  1.00 11.95           C  
ATOM    276  CG  HIS A  20      17.577  17.715  -7.025  1.00 11.95           C  
ATOM    277  ND1 HIS A  20      18.524  18.269  -6.193  1.00 11.95           N  
ATOM    278  CD2 HIS A  20      17.312  18.647  -7.966  1.00 11.95           C  
ATOM    279  CE1 HIS A  20      18.814  19.481  -6.612  1.00 11.95           C  
ATOM    280  NE2 HIS A  20      18.089  19.737  -7.684  1.00 11.95           N  
ATOM    281  H   HIS A  20      15.018  14.287  -5.829  1.00 11.95           H  
ATOM    282  HA  HIS A  20      16.645  16.476  -4.737  1.00 11.95           H  
ATOM    283 1HB  HIS A  20      17.934  15.665  -6.764  1.00 11.95           H  
ATOM    284 2HB  HIS A  20      16.533  16.045  -7.748  1.00 11.95           H  
ATOM    285  HD1 HIS A  20      18.986  17.808  -5.431  1.00 11.95           H  
ATOM    286  HD2 HIS A  20      16.656  18.661  -8.828  1.00 11.95           H  
ATOM    287  HE1 HIS A  20      19.547  20.091  -6.083  1.00 11.95           H  
ATOM    288  N   THR A  21      14.631  17.893  -4.996  1.00 11.73           N  
ATOM    289  CA  THR A  21      13.398  18.681  -5.014  1.00 11.73           C  
ATOM    290  C   THR A  21      13.592  20.112  -5.500  1.00 11.73           C  
ATOM    291  O   THR A  21      12.629  20.829  -5.778  1.00 11.73           O  
ATOM    292  CB  THR A  21      12.737  18.665  -3.626  1.00 11.73           C  
ATOM    293  OG1 THR A  21      13.638  19.207  -2.647  1.00 11.73           O  
ATOM    294  CG2 THR A  21      12.366  17.233  -3.247  1.00 11.73           C  
ATOM    295  H   THR A  21      15.346  18.127  -4.322  1.00 11.73           H  
ATOM    296  HA  THR A  21      12.704  18.196  -5.691  1.00 11.73           H  
ATOM    297  HB  THR A  21      11.836  19.275  -3.647  1.00 11.73           H  
ATOM    298  HG1 THR A  21      13.750  20.153  -2.793  1.00 11.73           H  
ATOM    299 1HG2 THR A  21      11.891  17.225  -2.266  1.00 11.73           H  
ATOM    300 2HG2 THR A  21      11.674  16.826  -3.988  1.00 11.73           H  
ATOM    301 3HG2 THR A  21      13.263  16.617  -3.217  1.00 11.73           H  
ATOM    302  N   ASN A  22      14.842  20.510  -5.715  1.00 11.48           N  
ATOM    303  CA  ASN A  22      15.129  21.888  -6.104  1.00 11.48           C  
ATOM    304  C   ASN A  22      14.995  22.051  -7.608  1.00 11.48           C  
ATOM    305  O   ASN A  22      15.195  23.132  -8.162  1.00 11.48           O  
ATOM    306  CB  ASN A  22      16.483  22.339  -5.599  1.00 11.48           C  
ATOM    307  CG  ASN A  22      16.479  22.518  -4.112  1.00 11.48           C  
ATOM    308  OD1 ASN A  22      15.438  22.836  -3.519  1.00 11.48           O  
ATOM    309  ND2 ASN A  22      17.612  22.334  -3.489  1.00 11.48           N  
ATOM    310  H   ASN A  22      15.606  19.873  -5.547  1.00 11.48           H  
ATOM    311  HA  ASN A  22      14.379  22.536  -5.647  1.00 11.48           H  
ATOM    312 1HB  ASN A  22      17.229  21.614  -5.850  1.00 11.48           H  
ATOM    313 2HB  ASN A  22      16.765  23.277  -6.073  1.00 11.48           H  
ATOM    314 1HD2 ASN A  22      17.658  22.445  -2.496  1.00 11.48           H  
ATOM    315 2HD2 ASN A  22      18.433  22.092  -4.003  1.00 11.48           H  
ATOM    316  N   HIS A  23      14.525  20.979  -8.255  1.00 11.15           N  
ATOM    317  CA  HIS A  23      14.227  20.957  -9.674  1.00 11.15           C  
ATOM    318  C   HIS A  23      13.064  21.907  -9.947  1.00 11.15           C  
ATOM    319  O   HIS A  23      12.848  22.340 -11.074  1.00 11.15           O  
ATOM    320  CB  HIS A  23      13.815  19.542 -10.122  1.00 11.15           C  
ATOM    321  CG  HIS A  23      12.484  19.059  -9.521  1.00 11.15           C  
ATOM    322  ND1 HIS A  23      12.405  18.201  -8.425  1.00 11.15           N  
ATOM    323  CD2 HIS A  23      11.203  19.342  -9.862  1.00 11.15           C  
ATOM    324  CE1 HIS A  23      11.131  17.976  -8.141  1.00 11.15           C  
ATOM    325  NE2 HIS A  23      10.383  18.654  -8.992  1.00 11.15           N  
ATOM    326  H   HIS A  23      14.383  20.135  -7.722  1.00 11.15           H  
ATOM    327  HA  HIS A  23      15.091  21.285 -10.251  1.00 11.15           H  
ATOM    328 1HB  HIS A  23      13.726  19.521 -11.211  1.00 11.15           H  
ATOM    329 2HB  HIS A  23      14.584  18.831  -9.843  1.00 11.15           H  
ATOM    330  HD1 HIS A  23      13.132  17.606  -8.029  1.00 11.15           H  
ATOM    331  HD2 HIS A  23      10.770  19.972 -10.643  1.00 11.15           H  
ATOM    332  HE1 HIS A  23      10.861  17.318  -7.314  1.00 11.15           H  
ATOM    333  N   ALA A  24      12.339  22.261  -8.878  1.00 10.71           N  
ATOM    334  CA  ALA A  24      11.230  23.192  -8.922  1.00 10.71           C  
ATOM    335  C   ALA A  24      11.663  24.584  -9.404  1.00 10.71           C  
ATOM    336  O   ALA A  24      10.837  25.356  -9.897  1.00 10.71           O  
ATOM    337  CB  ALA A  24      10.606  23.288  -7.545  1.00 10.71           C  
ATOM    338  H   ALA A  24      12.565  21.842  -7.973  1.00 10.71           H  
ATOM    339  HA  ALA A  24      10.496  22.805  -9.626  1.00 10.71           H  
ATOM    340 1HB  ALA A  24       9.750  23.960  -7.580  1.00 10.71           H  
ATOM    341 2HB  ALA A  24      10.284  22.296  -7.230  1.00 10.71           H  
ATOM    342 3HB  ALA A  24      11.343  23.670  -6.838  1.00 10.71           H  
ATOM    343  N   SER A  25      12.939  24.929  -9.215  1.00 10.10           N  
ATOM    344  CA  SER A  25      13.443  26.245  -9.590  1.00 10.10           C  
ATOM    345  C   SER A  25      13.294  26.511 -11.088  1.00 10.10           C  
ATOM    346  O   SER A  25      13.528  25.632 -11.925  1.00 10.10           O  
ATOM    347  CB  SER A  25      14.897  26.378  -9.199  1.00 10.10           C  
ATOM    348  OG  SER A  25      15.415  27.610  -9.624  1.00 10.10           O  
ATOM    349  H   SER A  25      13.595  24.252  -8.821  1.00 10.10           H  
ATOM    350  HA  SER A  25      12.866  26.995  -9.051  1.00 10.10           H  
ATOM    351 1HB  SER A  25      14.996  26.282  -8.119  1.00 10.10           H  
ATOM    352 2HB  SER A  25      15.466  25.561  -9.651  1.00 10.10           H  
ATOM    353  HG  SER A  25      15.225  27.661 -10.566  1.00 10.10           H  
ATOM    354  N   THR A  26      12.963  27.748 -11.454  1.00  9.29           N  
ATOM    355  CA  THR A  26      12.816  28.055 -12.872  1.00  9.29           C  
ATOM    356  C   THR A  26      14.156  28.192 -13.571  1.00  9.29           C  
ATOM    357  O   THR A  26      14.634  29.293 -13.834  1.00  9.29           O  
ATOM    358  CB  THR A  26      12.027  29.353 -13.100  1.00  9.29           C  
ATOM    359  OG1 THR A  26      10.719  29.235 -12.524  1.00  9.29           O  
ATOM    360  CG2 THR A  26      11.911  29.622 -14.597  1.00  9.29           C  
ATOM    361  H   THR A  26      12.788  28.454 -10.754  1.00  9.29           H  
ATOM    362  HA  THR A  26      12.271  27.238 -13.347  1.00  9.29           H  
ATOM    363  HB  THR A  26      12.548  30.184 -12.625  1.00  9.29           H  
ATOM    364  HG1 THR A  26      10.258  28.495 -12.932  1.00  9.29           H  
ATOM    365 1HG2 THR A  26      11.357  30.541 -14.758  1.00  9.29           H  
ATOM    366 2HG2 THR A  26      12.907  29.717 -15.031  1.00  9.29           H  
ATOM    367 3HG2 THR A  26      11.388  28.795 -15.077  1.00  9.29           H  
ATOM    368  N   ALA A  27      14.742  27.044 -13.894  1.00  8.26           N  
ATOM    369  CA  ALA A  27      16.045  26.968 -14.551  1.00  8.26           C  
ATOM    370  C   ALA A  27      16.021  27.678 -15.900  1.00  8.26           C  
ATOM    371  O   ALA A  27      17.026  28.237 -16.339  1.00  8.26           O  
ATOM    372  CB  ALA A  27      16.449  25.517 -14.738  1.00  8.26           C  
ATOM    373  H   ALA A  27      14.262  26.196 -13.593  1.00  8.26           H  
ATOM    374  HA  ALA A  27      16.775  27.467 -13.916  1.00  8.26           H  
ATOM    375 1HB  ALA A  27      17.431  25.474 -15.206  1.00  8.26           H  
ATOM    376 2HB  ALA A  27      16.484  25.024 -13.765  1.00  8.26           H  
ATOM    377 3HB  ALA A  27      15.721  25.017 -15.374  1.00  8.26           H  
ATOM    378  N   THR A  28      14.873  27.614 -16.562  1.00  6.97           N  
ATOM    379  CA  THR A  28      14.678  28.222 -17.860  1.00  6.97           C  
ATOM    380  C   THR A  28      13.223  28.575 -18.076  1.00  6.97           C  
ATOM    381  O   THR A  28      12.328  27.984 -17.470  1.00  6.97           O  
ATOM    382  CB  THR A  28      15.122  27.305 -19.010  1.00  6.97           C  
ATOM    383  OG1 THR A  28      15.067  28.046 -20.241  1.00  6.97           O  
ATOM    384  CG2 THR A  28      14.189  26.108 -19.118  1.00  6.97           C  
ATOM    385  H   THR A  28      14.102  27.133 -16.125  1.00  6.97           H  
ATOM    386  HA  THR A  28      15.258  29.145 -17.901  1.00  6.97           H  
ATOM    387  HB  THR A  28      16.143  26.965 -18.837  1.00  6.97           H  
ATOM    388  HG1 THR A  28      15.265  27.462 -20.985  1.00  6.97           H  
ATOM    389 1HG2 THR A  28      14.509  25.472 -19.944  1.00  6.97           H  
ATOM    390 2HG2 THR A  28      14.220  25.542 -18.189  1.00  6.97           H  
ATOM    391 3HG2 THR A  28      13.170  26.454 -19.301  1.00  6.97           H  
ATOM    392  N   THR A  29      13.005  29.520 -18.980  1.00  5.48           N  
ATOM    393  CA  THR A  29      11.674  29.910 -19.417  1.00  5.48           C  
ATOM    394  C   THR A  29      11.491  29.565 -20.898  1.00  5.48           C  
ATOM    395  O   THR A  29      10.476  29.903 -21.513  1.00  5.48           O  
ATOM    396  CB  THR A  29      11.429  31.409 -19.167  1.00  5.48           C  
ATOM    397  OG1 THR A  29      12.397  32.186 -19.884  1.00  5.48           O  
ATOM    398  CG2 THR A  29      11.542  31.713 -17.680  1.00  5.48           C  
ATOM    399  H   THR A  29      13.808  29.964 -19.401  1.00  5.48           H  
ATOM    400  HA  THR A  29      10.936  29.344 -18.848  1.00  5.48           H  
ATOM    401  HB  THR A  29      10.431  31.676 -19.514  1.00  5.48           H  
ATOM    402  HG1 THR A  29      12.283  32.046 -20.828  1.00  5.48           H  
ATOM    403 1HG2 THR A  29      11.362  32.774 -17.509  1.00  5.48           H  
ATOM    404 2HG2 THR A  29      10.800  31.127 -17.137  1.00  5.48           H  
ATOM    405 3HG2 THR A  29      12.537  31.454 -17.325  1.00  5.48           H  
ATOM    406  N   SER A  30      12.505  28.916 -21.473  1.00  4.02           N  
ATOM    407  CA  SER A  30      12.492  28.523 -22.875  1.00  4.02           C  
ATOM    408  C   SER A  30      11.517  27.353 -23.080  1.00  4.02           C  
ATOM    409  O   SER A  30      11.183  26.677 -22.111  1.00  4.02           O  
ATOM    410  CB  SER A  30      13.912  28.128 -23.279  1.00  4.02           C  
ATOM    411  OG  SER A  30      14.327  26.973 -22.594  1.00  4.02           O  
ATOM    412  H   SER A  30      13.314  28.669 -20.913  1.00  4.02           H  
ATOM    413  HA  SER A  30      12.183  29.390 -23.448  1.00  4.02           H  
ATOM    414 1HB  SER A  30      13.980  27.958 -24.341  1.00  4.02           H  
ATOM    415 2HB  SER A  30      14.589  28.948 -23.044  1.00  4.02           H  
ATOM    416  HG  SER A  30      14.334  27.228 -21.674  1.00  4.02           H  
ATOM    417  N   PRO A  31      11.064  27.066 -24.324  1.00  2.79           N  
ATOM    418  CA  PRO A  31      10.221  25.931 -24.693  1.00  2.79           C  
ATOM    419  C   PRO A  31      10.847  24.577 -24.305  1.00  2.79           C  
ATOM    420  O   PRO A  31      10.113  23.618 -24.050  1.00  2.79           O  
ATOM    421  CB  PRO A  31      10.178  26.074 -26.226  1.00  2.79           C  
ATOM    422  CG  PRO A  31      10.337  27.540 -26.486  1.00  2.79           C  
ATOM    423  CD  PRO A  31      11.302  28.015 -25.438  1.00  2.79           C  
ATOM    424  HA  PRO A  31       9.239  26.042 -24.248  1.00  2.79           H  
ATOM    425 1HB  PRO A  31      10.944  25.446 -26.705  1.00  2.79           H  
ATOM    426 2HB  PRO A  31       9.209  25.734 -26.606  1.00  2.79           H  
ATOM    427 1HG  PRO A  31      10.724  27.678 -27.521  1.00  2.79           H  
ATOM    428 2HG  PRO A  31       9.369  28.049 -26.447  1.00  2.79           H  
ATOM    429 1HD  PRO A  31      12.319  27.957 -25.813  1.00  2.79           H  
ATOM    430 2HD  PRO A  31      11.000  29.035 -25.169  1.00  2.79           H  
ATOM    431  N   ALA A  32      12.176  24.532 -24.230  1.00  1.89           N  
ATOM    432  CA  ALA A  32      13.001  23.368 -23.905  1.00  1.89           C  
ATOM    433  C   ALA A  32      13.168  22.473 -25.148  1.00  1.89           C  
ATOM    434  O   ALA A  32      12.240  22.337 -25.942  1.00  1.89           O  
ATOM    435  CB  ALA A  32      12.424  22.526 -22.767  1.00  1.89           C  
ATOM    436  H   ALA A  32      12.679  25.387 -24.421  1.00  1.89           H  
ATOM    437  HA  ALA A  32      13.951  23.746 -23.570  1.00  1.89           H  
ATOM    438 1HB  ALA A  32      13.116  21.710 -22.563  1.00  1.89           H  
ATOM    439 2HB  ALA A  32      12.318  23.142 -21.880  1.00  1.89           H  
ATOM    440 3HB  ALA A  32      11.465  22.090 -23.012  1.00  1.89           H  
ATOM    441  N   PRO A  33      14.376  21.937 -25.397  1.00  1.31           N  
ATOM    442  CA  PRO A  33      14.611  20.897 -26.383  1.00  1.31           C  
ATOM    443  C   PRO A  33      13.766  19.709 -25.947  1.00  1.31           C  
ATOM    444  O   PRO A  33      13.697  19.416 -24.764  1.00  1.31           O  
ATOM    445  CB  PRO A  33      16.111  20.605 -26.202  1.00  1.31           C  
ATOM    446  CG  PRO A  33      16.680  21.905 -25.672  1.00  1.31           C  
ATOM    447  CD  PRO A  33      15.596  22.457 -24.760  1.00  1.31           C  
ATOM    448  HA  PRO A  33      14.358  21.234 -27.375  1.00  1.31           H  
ATOM    449 1HB  PRO A  33      16.270  19.752 -25.536  1.00  1.31           H  
ATOM    450 2HB  PRO A  33      16.540  20.323 -27.181  1.00  1.31           H  
ATOM    451 1HG  PRO A  33      17.629  21.715 -25.136  1.00  1.31           H  
ATOM    452 2HG  PRO A  33      16.915  22.579 -26.504  1.00  1.31           H  
ATOM    453 1HD  PRO A  33      15.685  22.071 -23.732  1.00  1.31           H  
ATOM    454 2HD  PRO A  33      15.656  23.557 -24.819  1.00  1.31           H  
ATOM    455  N   VAL A  34      13.173  19.004 -26.906  1.00  0.96           N  
ATOM    456  CA  VAL A  34      12.325  17.841 -26.590  1.00  0.96           C  
ATOM    457  C   VAL A  34      12.738  16.606 -27.382  1.00  0.96           C  
ATOM    458  O   VAL A  34      13.057  16.713 -28.560  1.00  0.96           O  
ATOM    459  CB  VAL A  34      10.848  18.163 -26.890  1.00  0.96           C  
ATOM    460  CG1 VAL A  34       9.957  16.925 -26.576  1.00  0.96           C  
ATOM    461  CG2 VAL A  34      10.426  19.384 -26.076  1.00  0.96           C  
ATOM    462  H   VAL A  34      13.288  19.307 -27.868  1.00  0.96           H  
ATOM    463  HA  VAL A  34      12.417  17.616 -25.526  1.00  0.96           H  
ATOM    464  HB  VAL A  34      10.740  18.401 -27.952  1.00  0.96           H  
ATOM    465 1HG1 VAL A  34       8.931  17.154 -26.789  1.00  0.96           H  
ATOM    466 2HG1 VAL A  34      10.252  16.077 -27.186  1.00  0.96           H  
ATOM    467 3HG1 VAL A  34      10.054  16.663 -25.528  1.00  0.96           H  
ATOM    468 1HG2 VAL A  34       9.411  19.649 -26.293  1.00  0.96           H  
ATOM    469 2HG2 VAL A  34      10.528  19.177 -25.015  1.00  0.96           H  
ATOM    470 3HG2 VAL A  34      11.048  20.225 -26.328  1.00  0.96           H  
ATOM    471  N   THR A  35      12.756  15.443 -26.753  1.00  0.76           N  
ATOM    472  CA  THR A  35      13.057  14.232 -27.500  1.00  0.76           C  
ATOM    473  C   THR A  35      11.805  13.390 -27.755  1.00  0.76           C  
ATOM    474  O   THR A  35      10.996  13.224 -26.851  1.00  0.76           O  
ATOM    475  CB  THR A  35      14.088  13.363 -26.780  1.00  0.76           C  
ATOM    476  OG1 THR A  35      15.309  14.073 -26.650  1.00  0.76           O  
ATOM    477  CG2 THR A  35      14.321  12.093 -27.550  1.00  0.76           C  
ATOM    478  H   THR A  35      12.546  15.390 -25.751  1.00  0.76           H  
ATOM    479  HA  THR A  35      13.478  14.526 -28.440  1.00  0.76           H  
ATOM    480  HB  THR A  35      13.719  13.126 -25.799  1.00  0.76           H  
ATOM    481  HG1 THR A  35      16.013  13.455 -26.360  1.00  0.76           H  
ATOM    482 1HG2 THR A  35      15.019  11.501 -27.016  1.00  0.76           H  
ATOM    483 2HG2 THR A  35      13.410  11.560 -27.641  1.00  0.76           H  
ATOM    484 3HG2 THR A  35      14.707  12.311 -28.533  1.00  0.76           H  
ATOM    485  N   VAL A  36      11.625  12.897 -28.986  1.00  0.67           N  
ATOM    486  CA  VAL A  36      10.494  12.005 -29.269  1.00  0.67           C  
ATOM    487  C   VAL A  36      11.039  10.634 -29.697  1.00  0.67           C  
ATOM    488  O   VAL A  36      11.736  10.512 -30.714  1.00  0.67           O  
ATOM    489  CB  VAL A  36       9.558  12.576 -30.357  1.00  0.67           C  
ATOM    490  CG1 VAL A  36       8.402  11.612 -30.595  1.00  0.67           C  
ATOM    491  CG2 VAL A  36       9.015  13.927 -29.932  1.00  0.67           C  
ATOM    492  H   VAL A  36      12.327  13.108 -29.694  1.00  0.67           H  
ATOM    493  HA  VAL A  36       9.907  11.869 -28.360  1.00  0.67           H  
ATOM    494  HB  VAL A  36      10.109  12.674 -31.292  1.00  0.67           H  
ATOM    495 1HG1 VAL A  36       7.756  12.021 -31.356  1.00  0.67           H  
ATOM    496 2HG1 VAL A  36       8.773  10.638 -30.914  1.00  0.67           H  
ATOM    497 3HG1 VAL A  36       7.839  11.497 -29.665  1.00  0.67           H  
ATOM    498 1HG2 VAL A  36       8.355  14.298 -30.708  1.00  0.67           H  
ATOM    499 2HG2 VAL A  36       8.459  13.814 -29.014  1.00  0.67           H  
ATOM    500 3HG2 VAL A  36       9.831  14.633 -29.778  1.00  0.67           H  
ATOM    501  N   VAL A  37      10.686   9.621 -28.905  1.00  0.65           N  
ATOM    502  CA  VAL A  37      11.159   8.248 -29.062  1.00  0.65           C  
ATOM    503  C   VAL A  37      10.046   7.312 -29.494  1.00  0.65           C  
ATOM    504  O   VAL A  37       9.030   7.185 -28.809  1.00  0.65           O  
ATOM    505  CB  VAL A  37      11.740   7.764 -27.717  1.00  0.65           C  
ATOM    506  CG1 VAL A  37      12.174   6.366 -27.798  1.00  0.65           C  
ATOM    507  CG2 VAL A  37      12.905   8.616 -27.361  1.00  0.65           C  
ATOM    508  H   VAL A  37      10.067   9.830 -28.122  1.00  0.65           H  
ATOM    509  HA  VAL A  37      11.941   8.234 -29.818  1.00  0.65           H  
ATOM    510  HB  VAL A  37      10.965   7.840 -26.948  1.00  0.65           H  
ATOM    511 1HG1 VAL A  37      12.572   6.038 -26.860  1.00  0.65           H  
ATOM    512 2HG1 VAL A  37      11.346   5.741 -28.065  1.00  0.65           H  
ATOM    513 3HG1 VAL A  37      12.926   6.318 -28.526  1.00  0.65           H  
ATOM    514 1HG2 VAL A  37      13.319   8.311 -26.419  1.00  0.65           H  
ATOM    515 2HG2 VAL A  37      13.666   8.540 -28.117  1.00  0.65           H  
ATOM    516 3HG2 VAL A  37      12.561   9.611 -27.296  1.00  0.65           H  
ATOM    517  N   GLY A  38      10.254   6.612 -30.605  1.00  0.66           N  
ATOM    518  CA  GLY A  38       9.220   5.744 -31.132  1.00  0.66           C  
ATOM    519  C   GLY A  38       8.536   6.397 -32.320  1.00  0.66           C  
ATOM    520  O   GLY A  38       7.319   6.558 -32.338  1.00  0.66           O  
ATOM    521  H   GLY A  38      11.117   6.742 -31.131  1.00  0.66           H  
ATOM    522 1HA  GLY A  38       9.655   4.794 -31.434  1.00  0.66           H  
ATOM    523 2HA  GLY A  38       8.479   5.541 -30.361  1.00  0.66           H  
ATOM    524  N   LEU A  39       9.325   6.771 -33.330  1.00  0.70           N  
ATOM    525  CA  LEU A  39       8.776   7.475 -34.496  1.00  0.70           C  
ATOM    526  C   LEU A  39       7.867   6.660 -35.439  1.00  0.70           C  
ATOM    527  O   LEU A  39       8.189   6.440 -36.619  1.00  0.70           O  
ATOM    528  CB  LEU A  39       9.899   8.036 -35.359  1.00  0.70           C  
ATOM    529  CG  LEU A  39      10.853   9.016 -34.734  1.00  0.70           C  
ATOM    530  CD1 LEU A  39      11.886   9.340 -35.816  1.00  0.70           C  
ATOM    531  CD2 LEU A  39      10.070  10.245 -34.193  1.00  0.70           C  
ATOM    532  H   LEU A  39      10.332   6.629 -33.245  1.00  0.70           H  
ATOM    533  HA  LEU A  39       8.198   8.313 -34.129  1.00  0.70           H  
ATOM    534 1HB  LEU A  39      10.480   7.224 -35.758  1.00  0.70           H  
ATOM    535 2HB  LEU A  39       9.445   8.534 -36.181  1.00  0.70           H  
ATOM    536  HG  LEU A  39      11.372   8.564 -33.910  1.00  0.70           H  
ATOM    537 1HD1 LEU A  39      12.618  10.004 -35.468  1.00  0.70           H  
ATOM    538 2HD1 LEU A  39      12.375   8.417 -36.123  1.00  0.70           H  
ATOM    539 3HD1 LEU A  39      11.385   9.781 -36.667  1.00  0.70           H  
ATOM    540 1HD2 LEU A  39      10.747  10.966 -33.745  1.00  0.70           H  
ATOM    541 2HD2 LEU A  39       9.532  10.714 -34.994  1.00  0.70           H  
ATOM    542 3HD2 LEU A  39       9.362   9.914 -33.437  1.00  0.70           H  
ATOM    543  N   GLY A  40       6.731   6.236 -34.906  1.00  0.74           N  
ATOM    544  CA  GLY A  40       5.688   5.589 -35.675  1.00  0.74           C  
ATOM    545  C   GLY A  40       4.908   6.786 -36.169  1.00  0.74           C  
ATOM    546  O   GLY A  40       5.324   7.905 -35.882  1.00  0.74           O  
ATOM    547  H   GLY A  40       6.602   6.399 -33.919  1.00  0.74           H  
ATOM    548 1HA  GLY A  40       6.100   4.998 -36.487  1.00  0.74           H  
ATOM    549 2HA  GLY A  40       5.083   4.950 -35.027  1.00  0.74           H  
ATOM    550  N   PRO A  41       3.775   6.633 -36.848  1.00  0.76           N  
ATOM    551  CA  PRO A  41       2.946   7.725 -37.351  1.00  0.76           C  
ATOM    552  C   PRO A  41       2.677   8.791 -36.279  1.00  0.76           C  
ATOM    553  O   PRO A  41       2.660   9.994 -36.548  1.00  0.76           O  
ATOM    554  CB  PRO A  41       1.675   6.990 -37.774  1.00  0.76           C  
ATOM    555  CG  PRO A  41       2.164   5.590 -38.144  1.00  0.76           C  
ATOM    556  CD  PRO A  41       3.249   5.290 -37.130  1.00  0.76           C  
ATOM    557  HA  PRO A  41       3.440   8.180 -38.225  1.00  0.76           H  
ATOM    558 1HB  PRO A  41       0.954   6.982 -36.939  1.00  0.76           H  
ATOM    559 2HB  PRO A  41       1.193   7.509 -38.608  1.00  0.76           H  
ATOM    560 1HG  PRO A  41       1.334   4.869 -38.104  1.00  0.76           H  
ATOM    561 2HG  PRO A  41       2.539   5.588 -39.178  1.00  0.76           H  
ATOM    562 1HD  PRO A  41       2.813   4.839 -36.221  1.00  0.76           H  
ATOM    563 2HD  PRO A  41       4.020   4.650 -37.578  1.00  0.76           H  
ATOM    564  N   MET A  42       2.525   8.333 -35.030  1.00  0.78           N  
ATOM    565  CA  MET A  42       2.272   9.246 -33.933  1.00  0.78           C  
ATOM    566  C   MET A  42       3.551   9.951 -33.493  1.00  0.78           C  
ATOM    567  O   MET A  42       3.579  11.172 -33.347  1.00  0.78           O  
ATOM    568  CB  MET A  42       1.623   8.515 -32.778  1.00  0.78           C  
ATOM    569  CG  MET A  42       1.230   9.428 -31.701  1.00  0.78           C  
ATOM    570  SD  MET A  42       0.049  10.669 -32.282  1.00  0.78           S  
ATOM    571  CE  MET A  42      -1.518   9.807 -32.297  1.00  0.78           C  
ATOM    572  H   MET A  42       2.560   7.345 -34.846  1.00  0.78           H  
ATOM    573  HA  MET A  42       1.573  10.000 -34.275  1.00  0.78           H  
ATOM    574 1HB  MET A  42       0.743   7.970 -33.123  1.00  0.78           H  
ATOM    575 2HB  MET A  42       2.324   7.793 -32.360  1.00  0.78           H  
ATOM    576 1HG  MET A  42       0.776   8.857 -30.899  1.00  0.78           H  
ATOM    577 2HG  MET A  42       2.104   9.927 -31.318  1.00  0.78           H  
ATOM    578 1HE  MET A  42      -2.300  10.484 -32.641  1.00  0.78           H  
ATOM    579 2HE  MET A  42      -1.466   8.954 -32.953  1.00  0.78           H  
ATOM    580 3HE  MET A  42      -1.758   9.460 -31.292  1.00  0.78           H  
ATOM    581  N   GLY A  43       4.634   9.205 -33.305  1.00  0.78           N  
ATOM    582  CA  GLY A  43       5.875   9.840 -32.884  1.00  0.78           C  
ATOM    583  C   GLY A  43       6.310  10.863 -33.925  1.00  0.78           C  
ATOM    584  O   GLY A  43       6.811  11.941 -33.596  1.00  0.78           O  
ATOM    585  H   GLY A  43       4.604   8.209 -33.459  1.00  0.78           H  
ATOM    586 1HA  GLY A  43       5.734  10.331 -31.932  1.00  0.78           H  
ATOM    587 2HA  GLY A  43       6.636   9.084 -32.739  1.00  0.78           H  
ATOM    588  N   LEU A  44       6.074  10.552 -35.197  1.00  0.77           N  
ATOM    589  CA  LEU A  44       6.454  11.458 -36.250  1.00  0.77           C  
ATOM    590  C   LEU A  44       5.679  12.765 -36.176  1.00  0.77           C  
ATOM    591  O   LEU A  44       6.283  13.832 -36.192  1.00  0.77           O  
ATOM    592  CB  LEU A  44       6.225  10.788 -37.613  1.00  0.77           C  
ATOM    593  CG  LEU A  44       7.169   9.620 -37.971  1.00  0.77           C  
ATOM    594  CD1 LEU A  44       6.650   8.920 -39.198  1.00  0.77           C  
ATOM    595  CD2 LEU A  44       8.577  10.144 -38.223  1.00  0.77           C  
ATOM    596  H   LEU A  44       5.652   9.649 -35.425  1.00  0.77           H  
ATOM    597  HA  LEU A  44       7.509  11.671 -36.137  1.00  0.77           H  
ATOM    598 1HB  LEU A  44       5.209  10.392 -37.624  1.00  0.77           H  
ATOM    599 2HB  LEU A  44       6.309  11.548 -38.389  1.00  0.77           H  
ATOM    600  HG  LEU A  44       7.190   8.906 -37.158  1.00  0.77           H  
ATOM    601 1HD1 LEU A  44       7.316   8.095 -39.444  1.00  0.77           H  
ATOM    602 2HD1 LEU A  44       5.653   8.539 -39.002  1.00  0.77           H  
ATOM    603 3HD1 LEU A  44       6.620   9.622 -40.030  1.00  0.77           H  
ATOM    604 1HD2 LEU A  44       9.239   9.310 -38.476  1.00  0.77           H  
ATOM    605 2HD2 LEU A  44       8.573  10.857 -39.044  1.00  0.77           H  
ATOM    606 3HD2 LEU A  44       8.933  10.619 -37.338  1.00  0.77           H  
ATOM    607  N   VAL A  45       4.347  12.706 -35.991  1.00  0.76           N  
ATOM    608  CA  VAL A  45       3.617  13.973 -35.936  1.00  0.76           C  
ATOM    609  C   VAL A  45       3.913  14.758 -34.667  1.00  0.76           C  
ATOM    610  O   VAL A  45       3.986  15.984 -34.696  1.00  0.76           O  
ATOM    611  CB  VAL A  45       2.090  13.779 -36.085  1.00  0.76           C  
ATOM    612  CG1 VAL A  45       1.485  13.111 -34.875  1.00  0.76           C  
ATOM    613  CG2 VAL A  45       1.457  15.159 -36.280  1.00  0.76           C  
ATOM    614  H   VAL A  45       3.852  11.813 -35.960  1.00  0.76           H  
ATOM    615  HA  VAL A  45       3.932  14.573 -36.786  1.00  0.76           H  
ATOM    616  HB  VAL A  45       1.894  13.146 -36.949  1.00  0.76           H  
ATOM    617 1HG1 VAL A  45       0.430  12.995 -35.024  1.00  0.76           H  
ATOM    618 2HG1 VAL A  45       1.933  12.161 -34.766  1.00  0.76           H  
ATOM    619 3HG1 VAL A  45       1.640  13.693 -33.999  1.00  0.76           H  
ATOM    620 1HG2 VAL A  45       0.380  15.059 -36.410  1.00  0.76           H  
ATOM    621 2HG2 VAL A  45       1.657  15.773 -35.401  1.00  0.76           H  
ATOM    622 3HG2 VAL A  45       1.886  15.638 -37.162  1.00  0.76           H  
ATOM    623  N   LEU A  46       4.152  14.076 -33.556  1.00  0.75           N  
ATOM    624  CA  LEU A  46       4.444  14.803 -32.336  1.00  0.75           C  
ATOM    625  C   LEU A  46       5.728  15.602 -32.542  1.00  0.75           C  
ATOM    626  O   LEU A  46       5.797  16.789 -32.219  1.00  0.75           O  
ATOM    627  CB  LEU A  46       4.588  13.786 -31.206  1.00  0.75           C  
ATOM    628  CG  LEU A  46       3.284  13.056 -30.792  1.00  0.75           C  
ATOM    629  CD1 LEU A  46       3.615  11.964 -30.009  1.00  0.75           C  
ATOM    630  CD2 LEU A  46       2.471  13.873 -29.974  1.00  0.75           C  
ATOM    631  H   LEU A  46       4.095  13.056 -33.553  1.00  0.75           H  
ATOM    632  HA  LEU A  46       3.622  15.490 -32.125  1.00  0.75           H  
ATOM    633 1HB  LEU A  46       5.296  13.020 -31.530  1.00  0.75           H  
ATOM    634 2HB  LEU A  46       4.997  14.283 -30.325  1.00  0.75           H  
ATOM    635  HG  LEU A  46       2.733  12.736 -31.677  1.00  0.75           H  
ATOM    636 1HD1 LEU A  46       2.717  11.438 -29.699  1.00  0.75           H  
ATOM    637 2HD1 LEU A  46       4.218  11.336 -30.615  1.00  0.75           H  
ATOM    638 3HD1 LEU A  46       4.166  12.296 -29.139  1.00  0.75           H  
ATOM    639 1HD2 LEU A  46       1.599  13.302 -29.684  1.00  0.75           H  
ATOM    640 2HD2 LEU A  46       3.053  14.121 -29.108  1.00  0.75           H  
ATOM    641 3HD2 LEU A  46       2.174  14.747 -30.479  1.00  0.75           H  
ATOM    642  N   ALA A  47       6.730  14.959 -33.154  1.00  0.76           N  
ATOM    643  CA  ALA A  47       7.998  15.607 -33.445  1.00  0.76           C  
ATOM    644  C   ALA A  47       7.848  16.755 -34.451  1.00  0.76           C  
ATOM    645  O   ALA A  47       8.453  17.815 -34.275  1.00  0.76           O  
ATOM    646  CB  ALA A  47       8.970  14.582 -33.951  1.00  0.76           C  
ATOM    647  H   ALA A  47       6.619  13.976 -33.410  1.00  0.76           H  
ATOM    648  HA  ALA A  47       8.383  16.028 -32.524  1.00  0.76           H  
ATOM    649 1HB  ALA A  47       9.931  15.052 -34.147  1.00  0.76           H  
ATOM    650 2HB  ALA A  47       9.096  13.785 -33.223  1.00  0.76           H  
ATOM    651 3HB  ALA A  47       8.565  14.164 -34.862  1.00  0.76           H  
ATOM    652  N   GLU A  48       7.001  16.585 -35.489  1.00  0.78           N  
ATOM    653  CA  GLU A  48       6.838  17.666 -36.472  1.00  0.78           C  
ATOM    654  C   GLU A  48       6.252  18.898 -35.820  1.00  0.78           C  
ATOM    655  O   GLU A  48       6.671  20.027 -36.103  1.00  0.78           O  
ATOM    656  CB  GLU A  48       5.913  17.274 -37.641  1.00  0.78           C  
ATOM    657  CG  GLU A  48       6.485  16.275 -38.620  1.00  0.78           C  
ATOM    658  CD  GLU A  48       5.583  15.954 -39.793  1.00  0.78           C  
ATOM    659  OE1 GLU A  48       4.376  16.016 -39.663  1.00  0.78           O  
ATOM    660  OE2 GLU A  48       6.127  15.704 -40.854  1.00  0.78           O  
ATOM    661  H   GLU A  48       6.519  15.694 -35.615  1.00  0.78           H  
ATOM    662  HA  GLU A  48       7.818  17.920 -36.874  1.00  0.78           H  
ATOM    663 1HB  GLU A  48       4.994  16.849 -37.239  1.00  0.78           H  
ATOM    664 2HB  GLU A  48       5.640  18.170 -38.200  1.00  0.78           H  
ATOM    665 1HG  GLU A  48       7.435  16.644 -38.979  1.00  0.78           H  
ATOM    666 2HG  GLU A  48       6.658  15.360 -38.095  1.00  0.78           H  
ATOM    667  N   VAL A  49       5.310  18.681 -34.913  1.00  0.82           N  
ATOM    668  CA  VAL A  49       4.676  19.771 -34.205  1.00  0.82           C  
ATOM    669  C   VAL A  49       5.658  20.481 -33.304  1.00  0.82           C  
ATOM    670  O   VAL A  49       5.718  21.712 -33.306  1.00  0.82           O  
ATOM    671  CB  VAL A  49       3.497  19.269 -33.396  1.00  0.82           C  
ATOM    672  CG1 VAL A  49       2.995  20.359 -32.541  1.00  0.82           C  
ATOM    673  CG2 VAL A  49       2.411  18.817 -34.333  1.00  0.82           C  
ATOM    674  H   VAL A  49       5.002  17.721 -34.736  1.00  0.82           H  
ATOM    675  HA  VAL A  49       4.300  20.479 -34.942  1.00  0.82           H  
ATOM    676  HB  VAL A  49       3.812  18.436 -32.761  1.00  0.82           H  
ATOM    677 1HG1 VAL A  49       2.168  19.975 -31.987  1.00  0.82           H  
ATOM    678 2HG1 VAL A  49       3.772  20.693 -31.849  1.00  0.82           H  
ATOM    679 3HG1 VAL A  49       2.671  21.195 -33.153  1.00  0.82           H  
ATOM    680 1HG2 VAL A  49       1.581  18.468 -33.767  1.00  0.82           H  
ATOM    681 2HG2 VAL A  49       2.098  19.655 -34.953  1.00  0.82           H  
ATOM    682 3HG2 VAL A  49       2.772  18.027 -34.969  1.00  0.82           H  
ATOM    683  N   LEU A  50       6.461  19.731 -32.571  1.00  0.86           N  
ATOM    684  CA  LEU A  50       7.449  20.330 -31.705  1.00  0.86           C  
ATOM    685  C   LEU A  50       8.403  21.211 -32.502  1.00  0.86           C  
ATOM    686  O   LEU A  50       8.666  22.353 -32.140  1.00  0.86           O  
ATOM    687  CB  LEU A  50       8.158  19.214 -30.953  1.00  0.86           C  
ATOM    688  CG  LEU A  50       7.306  18.524 -29.913  1.00  0.86           C  
ATOM    689  CD1 LEU A  50       7.956  17.279 -29.496  1.00  0.86           C  
ATOM    690  CD2 LEU A  50       7.155  19.450 -28.713  1.00  0.86           C  
ATOM    691  H   LEU A  50       6.376  18.707 -32.602  1.00  0.86           H  
ATOM    692  HA  LEU A  50       6.919  20.967 -30.978  1.00  0.86           H  
ATOM    693 1HB  LEU A  50       8.461  18.460 -31.678  1.00  0.86           H  
ATOM    694 2HB  LEU A  50       9.050  19.582 -30.476  1.00  0.86           H  
ATOM    695  HG  LEU A  50       6.328  18.303 -30.324  1.00  0.86           H  
ATOM    696 1HD1 LEU A  50       7.346  16.809 -28.752  1.00  0.86           H  
ATOM    697 2HD1 LEU A  50       8.052  16.636 -30.350  1.00  0.86           H  
ATOM    698 3HD1 LEU A  50       8.928  17.497 -29.103  1.00  0.86           H  
ATOM    699 1HD2 LEU A  50       6.536  18.972 -27.950  1.00  0.86           H  
ATOM    700 2HD2 LEU A  50       8.135  19.672 -28.298  1.00  0.86           H  
ATOM    701 3HD2 LEU A  50       6.685  20.373 -29.031  1.00  0.86           H  
ATOM    702  N   LEU A  51       8.843  20.724 -33.669  1.00  0.92           N  
ATOM    703  CA  LEU A  51       9.729  21.551 -34.478  1.00  0.92           C  
ATOM    704  C   LEU A  51       9.003  22.822 -34.953  1.00  0.92           C  
ATOM    705  O   LEU A  51       9.527  23.937 -34.833  1.00  0.92           O  
ATOM    706  CB  LEU A  51      10.185  20.737 -35.702  1.00  0.92           C  
ATOM    707  CG  LEU A  51      11.139  19.567 -35.419  1.00  0.92           C  
ATOM    708  CD1 LEU A  51      11.278  18.727 -36.689  1.00  0.92           C  
ATOM    709  CD2 LEU A  51      12.497  20.130 -34.977  1.00  0.92           C  
ATOM    710  H   LEU A  51       8.604  19.778 -33.958  1.00  0.92           H  
ATOM    711  HA  LEU A  51      10.591  21.831 -33.878  1.00  0.92           H  
ATOM    712 1HB  LEU A  51       9.302  20.320 -36.186  1.00  0.92           H  
ATOM    713 2HB  LEU A  51      10.679  21.407 -36.408  1.00  0.92           H  
ATOM    714  HG  LEU A  51      10.727  18.931 -34.628  1.00  0.92           H  
ATOM    715 1HD1 LEU A  51      11.933  17.902 -36.523  1.00  0.92           H  
ATOM    716 2HD1 LEU A  51      10.301  18.349 -36.986  1.00  0.92           H  
ATOM    717 3HD1 LEU A  51      11.678  19.343 -37.473  1.00  0.92           H  
ATOM    718 1HD2 LEU A  51      13.185  19.321 -34.784  1.00  0.92           H  
ATOM    719 2HD2 LEU A  51      12.902  20.759 -35.769  1.00  0.92           H  
ATOM    720 3HD2 LEU A  51      12.369  20.723 -34.067  1.00  0.92           H  
ATOM    721  N   ALA A  52       7.751  22.664 -35.398  1.00  0.98           N  
ATOM    722  CA  ALA A  52       6.924  23.763 -35.904  1.00  0.98           C  
ATOM    723  C   ALA A  52       6.677  24.841 -34.858  1.00  0.98           C  
ATOM    724  O   ALA A  52       6.586  26.029 -35.180  1.00  0.98           O  
ATOM    725  CB  ALA A  52       5.584  23.221 -36.378  1.00  0.98           C  
ATOM    726  H   ALA A  52       7.360  21.722 -35.447  1.00  0.98           H  
ATOM    727  HA  ALA A  52       7.446  24.215 -36.742  1.00  0.98           H  
ATOM    728 1HB  ALA A  52       4.985  24.032 -36.785  1.00  0.98           H  
ATOM    729 2HB  ALA A  52       5.755  22.466 -37.147  1.00  0.98           H  
ATOM    730 3HB  ALA A  52       5.061  22.770 -35.541  1.00  0.98           H  
ATOM    731  N   LYS A  53       6.574  24.426 -33.603  1.00  1.01           N  
ATOM    732  CA  LYS A  53       6.290  25.323 -32.500  1.00  1.01           C  
ATOM    733  C   LYS A  53       7.535  25.912 -31.825  1.00  1.01           C  
ATOM    734  O   LYS A  53       7.409  26.638 -30.837  1.00  1.01           O  
ATOM    735  CB  LYS A  53       5.385  24.619 -31.488  1.00  1.01           C  
ATOM    736  CG  LYS A  53       4.003  24.213 -32.066  1.00  1.01           C  
ATOM    737  CD  LYS A  53       3.180  25.415 -32.469  1.00  1.01           C  
ATOM    738  CE  LYS A  53       1.786  24.994 -32.947  1.00  1.01           C  
ATOM    739  NZ  LYS A  53       0.972  26.170 -33.387  1.00  1.01           N  
ATOM    740  H   LYS A  53       6.640  23.424 -33.417  1.00  1.01           H  
ATOM    741  HA  LYS A  53       5.724  26.164 -32.902  1.00  1.01           H  
ATOM    742 1HB  LYS A  53       5.877  23.702 -31.160  1.00  1.01           H  
ATOM    743 2HB  LYS A  53       5.235  25.251 -30.616  1.00  1.01           H  
ATOM    744 1HG  LYS A  53       4.156  23.594 -32.947  1.00  1.01           H  
ATOM    745 2HG  LYS A  53       3.433  23.641 -31.355  1.00  1.01           H  
ATOM    746 1HD  LYS A  53       3.076  26.087 -31.617  1.00  1.01           H  
ATOM    747 2HD  LYS A  53       3.689  25.945 -33.273  1.00  1.01           H  
ATOM    748 1HE  LYS A  53       1.890  24.304 -33.782  1.00  1.01           H  
ATOM    749 2HE  LYS A  53       1.261  24.485 -32.133  1.00  1.01           H  
ATOM    750 1HZ  LYS A  53       0.064  25.848 -33.696  1.00  1.01           H  
ATOM    751 2HZ  LYS A  53       0.856  26.811 -32.614  1.00  1.01           H  
ATOM    752 3HZ  LYS A  53       1.442  26.641 -34.147  1.00  1.01           H  
ATOM    753  N   GLY A  54       8.736  25.623 -32.344  1.00  1.02           N  
ATOM    754  CA  GLY A  54       9.947  26.201 -31.760  1.00  1.02           C  
ATOM    755  C   GLY A  54      10.728  25.341 -30.766  1.00  1.02           C  
ATOM    756  O   GLY A  54      11.587  25.869 -30.058  1.00  1.02           O  
ATOM    757  H   GLY A  54       8.821  25.020 -33.167  1.00  1.02           H  
ATOM    758 1HA  GLY A  54      10.618  26.468 -32.575  1.00  1.02           H  
ATOM    759 2HA  GLY A  54       9.683  27.138 -31.277  1.00  1.02           H  
ATOM    760  N   HIS A  55      10.469  24.039 -30.713  1.00  0.99           N  
ATOM    761  CA  HIS A  55      11.219  23.159 -29.821  1.00  0.99           C  
ATOM    762  C   HIS A  55      12.285  22.379 -30.576  1.00  0.99           C  
ATOM    763  O   HIS A  55      11.943  21.578 -31.456  1.00  0.99           O  
ATOM    764  CB  HIS A  55      10.314  22.113 -29.187  1.00  0.99           C  
ATOM    765  CG  HIS A  55       9.279  22.643 -28.316  1.00  0.99           C  
ATOM    766  ND1 HIS A  55       9.385  22.621 -26.955  1.00  0.99           N  
ATOM    767  CD2 HIS A  55       8.102  23.236 -28.602  1.00  0.99           C  
ATOM    768  CE1 HIS A  55       8.297  23.157 -26.434  1.00  0.99           C  
ATOM    769  NE2 HIS A  55       7.514  23.556 -27.415  1.00  0.99           N  
ATOM    770  H   HIS A  55       9.748  23.628 -31.307  1.00  0.99           H  
ATOM    771  HA  HIS A  55      11.659  23.741 -29.019  1.00  0.99           H  
ATOM    772 1HB  HIS A  55       9.846  21.556 -29.962  1.00  0.99           H  
ATOM    773 2HB  HIS A  55      10.927  21.417 -28.606  1.00  0.99           H  
ATOM    774  HD1 HIS A  55      10.296  22.568 -26.467  1.00  0.99           H  
ATOM    775  HD2 HIS A  55       7.609  23.474 -29.543  1.00  0.99           H  
ATOM    776  HE1 HIS A  55       8.170  23.227 -25.366  1.00  0.99           H  
ATOM    777  N   PRO A  56      13.584  22.580 -30.301  1.00  0.94           N  
ATOM    778  CA  PRO A  56      14.625  21.817 -30.933  1.00  0.94           C  
ATOM    779  C   PRO A  56      14.196  20.411 -30.625  1.00  0.94           C  
ATOM    780  O   PRO A  56      13.763  20.165 -29.496  1.00  0.94           O  
ATOM    781  CB  PRO A  56      15.879  22.245 -30.160  1.00  0.94           C  
ATOM    782  CG  PRO A  56      15.549  23.657 -29.689  1.00  0.94           C  
ATOM    783  CD  PRO A  56      14.055  23.615 -29.363  1.00  0.94           C  
ATOM    784  HA  PRO A  56      14.671  22.021 -32.013  1.00  0.94           H  
ATOM    785 1HB  PRO A  56      16.070  21.549 -29.335  1.00  0.94           H  
ATOM    786 2HB  PRO A  56      16.757  22.206 -30.820  1.00  0.94           H  
ATOM    787 1HG  PRO A  56      16.160  23.917 -28.810  1.00  0.94           H  
ATOM    788 2HG  PRO A  56      15.790  24.388 -30.473  1.00  0.94           H  
ATOM    789 1HD  PRO A  56      13.873  23.323 -28.318  1.00  0.94           H  
ATOM    790 2HD  PRO A  56      13.625  24.593 -29.603  1.00  0.94           H  
ATOM    791  N   THR A  57      14.273  19.513 -31.586  1.00  0.87           N  
ATOM    792  CA  THR A  57      13.786  18.180 -31.309  1.00  0.87           C  
ATOM    793  C   THR A  57      14.810  17.117 -31.654  1.00  0.87           C  
ATOM    794  O   THR A  57      15.492  17.204 -32.675  1.00  0.87           O  
ATOM    795  CB  THR A  57      12.427  17.939 -32.028  1.00  0.87           C  
ATOM    796  OG1 THR A  57      11.464  18.922 -31.581  1.00  0.87           O  
ATOM    797  CG2 THR A  57      11.847  16.558 -31.733  1.00  0.87           C  
ATOM    798  H   THR A  57      14.640  19.753 -32.496  1.00  0.87           H  
ATOM    799  HA  THR A  57      13.599  18.118 -30.253  1.00  0.87           H  
ATOM    800  HB  THR A  57      12.567  18.019 -33.084  1.00  0.87           H  
ATOM    801  HG1 THR A  57      11.793  19.845 -31.692  1.00  0.87           H  
ATOM    802 1HG2 THR A  57      10.903  16.447 -32.258  1.00  0.87           H  
ATOM    803 2HG2 THR A  57      12.530  15.801 -32.061  1.00  0.87           H  
ATOM    804 3HG2 THR A  57      11.677  16.451 -30.664  1.00  0.87           H  
ATOM    805  N   THR A  58      14.920  16.136 -30.780  1.00  0.81           N  
ATOM    806  CA  THR A  58      15.794  14.987 -30.967  1.00  0.81           C  
ATOM    807  C   THR A  58      14.908  13.789 -31.171  1.00  0.81           C  
ATOM    808  O   THR A  58      13.871  13.680 -30.518  1.00  0.81           O  
ATOM    809  CB  THR A  58      16.757  14.761 -29.790  1.00  0.81           C  
ATOM    810  OG1 THR A  58      17.604  15.910 -29.639  1.00  0.81           O  
ATOM    811  CG2 THR A  58      17.622  13.502 -30.034  1.00  0.81           C  
ATOM    812  H   THR A  58      14.323  16.188 -29.953  1.00  0.81           H  
ATOM    813  HA  THR A  58      16.384  15.137 -31.863  1.00  0.81           H  
ATOM    814  HB  THR A  58      16.191  14.630 -28.884  1.00  0.81           H  
ATOM    815  HG1 THR A  58      17.113  16.609 -29.196  1.00  0.81           H  
ATOM    816 1HG2 THR A  58      18.295  13.359 -29.203  1.00  0.81           H  
ATOM    817 2HG2 THR A  58      16.983  12.628 -30.129  1.00  0.81           H  
ATOM    818 3HG2 THR A  58      18.202  13.627 -30.948  1.00  0.81           H  
ATOM    819  N   VAL A  59      15.229  12.951 -32.133  1.00  0.78           N  
ATOM    820  CA  VAL A  59      14.343  11.842 -32.407  1.00  0.78           C  
ATOM    821  C   VAL A  59      14.999  10.463 -32.412  1.00  0.78           C  
ATOM    822  O   VAL A  59      16.208  10.311 -32.639  1.00  0.78           O  
ATOM    823  CB  VAL A  59      13.647  12.133 -33.733  1.00  0.78           C  
ATOM    824  CG1 VAL A  59      12.848  13.401 -33.618  1.00  0.78           C  
ATOM    825  CG2 VAL A  59      14.669  12.281 -34.852  1.00  0.78           C  
ATOM    826  H   VAL A  59      16.085  13.105 -32.664  1.00  0.78           H  
ATOM    827  HA  VAL A  59      13.575  11.827 -31.638  1.00  0.78           H  
ATOM    828  HB  VAL A  59      12.979  11.357 -33.934  1.00  0.78           H  
ATOM    829 1HG1 VAL A  59      12.376  13.593 -34.524  1.00  0.78           H  
ATOM    830 2HG1 VAL A  59      12.106  13.298 -32.823  1.00  0.78           H  
ATOM    831 3HG1 VAL A  59      13.499  14.223 -33.401  1.00  0.78           H  
ATOM    832 1HG2 VAL A  59      14.151  12.490 -35.784  1.00  0.78           H  
ATOM    833 2HG2 VAL A  59      15.346  13.103 -34.626  1.00  0.78           H  
ATOM    834 3HG2 VAL A  59      15.236  11.362 -34.946  1.00  0.78           H  
ATOM    835  N   TRP A  60      14.173   9.436 -32.174  1.00  0.78           N  
ATOM    836  CA  TRP A  60      14.662   8.055 -32.170  1.00  0.78           C  
ATOM    837  C   TRP A  60      13.662   6.994 -32.654  1.00  0.78           C  
ATOM    838  O   TRP A  60      12.451   7.066 -32.393  1.00  0.78           O  
ATOM    839  CB  TRP A  60      15.077   7.663 -30.741  1.00  0.78           C  
ATOM    840  CG  TRP A  60      15.728   6.289 -30.600  1.00  0.78           C  
ATOM    841  CD1 TRP A  60      17.060   6.021 -30.658  1.00  0.78           C  
ATOM    842  CD2 TRP A  60      15.076   4.991 -30.411  1.00  0.78           C  
ATOM    843  NE1 TRP A  60      17.277   4.669 -30.512  1.00  0.78           N  
ATOM    844  CE2 TRP A  60      16.079   4.037 -30.359  1.00  0.78           C  
ATOM    845  CE3 TRP A  60      13.742   4.575 -30.300  1.00  0.78           C  
ATOM    846  CZ2 TRP A  60      15.803   2.702 -30.197  1.00  0.78           C  
ATOM    847  CZ3 TRP A  60      13.467   3.241 -30.138  1.00  0.78           C  
ATOM    848  CH2 TRP A  60      14.479   2.329 -30.086  1.00  0.78           C  
ATOM    849  H   TRP A  60      13.197   9.645 -31.950  1.00  0.78           H  
ATOM    850  HA  TRP A  60      15.539   8.007 -32.816  1.00  0.78           H  
ATOM    851 1HB  TRP A  60      15.757   8.408 -30.351  1.00  0.78           H  
ATOM    852 2HB  TRP A  60      14.205   7.666 -30.123  1.00  0.78           H  
ATOM    853  HD1 TRP A  60      17.841   6.759 -30.804  1.00  0.78           H  
ATOM    854  HE1 TRP A  60      18.168   4.205 -30.533  1.00  0.78           H  
ATOM    855  HE3 TRP A  60      12.933   5.292 -30.363  1.00  0.78           H  
ATOM    856  HZ2 TRP A  60      16.592   1.955 -30.162  1.00  0.78           H  
ATOM    857  HZ3 TRP A  60      12.424   2.928 -30.059  1.00  0.78           H  
ATOM    858  HH2 TRP A  60      14.241   1.280 -29.962  1.00  0.78           H  
ATOM    859  N   ASN A  61      14.216   5.972 -33.304  1.00  0.80           N  
ATOM    860  CA  ASN A  61      13.500   4.761 -33.689  1.00  0.80           C  
ATOM    861  C   ASN A  61      14.526   3.657 -33.891  1.00  0.80           C  
ATOM    862  O   ASN A  61      15.723   3.923 -33.985  1.00  0.80           O  
ATOM    863  CB  ASN A  61      12.667   4.941 -34.945  1.00  0.80           C  
ATOM    864  CG  ASN A  61      11.435   4.017 -34.956  1.00  0.80           C  
ATOM    865  OD1 ASN A  61      11.425   2.937 -34.341  1.00  0.80           O  
ATOM    866  ND2 ASN A  61      10.434   4.420 -35.658  1.00  0.80           N  
ATOM    867  H   ASN A  61      15.207   6.017 -33.501  1.00  0.80           H  
ATOM    868  HA  ASN A  61      12.842   4.452 -32.881  1.00  0.80           H  
ATOM    869 1HB  ASN A  61      12.345   5.974 -35.022  1.00  0.80           H  
ATOM    870 2HB  ASN A  61      13.279   4.723 -35.825  1.00  0.80           H  
ATOM    871 1HD2 ASN A  61       9.597   3.870 -35.719  1.00  0.80           H  
ATOM    872 2HD2 ASN A  61      10.527   5.274 -36.171  1.00  0.80           H  
ATOM    873  N   ARG A  62      14.049   2.424 -34.029  1.00  0.84           N  
ATOM    874  CA  ARG A  62      14.928   1.297 -34.316  1.00  0.84           C  
ATOM    875  C   ARG A  62      15.448   1.370 -35.751  1.00  0.84           C  
ATOM    876  O   ARG A  62      16.525   0.858 -36.067  1.00  0.84           O  
ATOM    877  CB  ARG A  62      14.233  -0.021 -34.021  1.00  0.84           C  
ATOM    878  CG  ARG A  62      14.024  -0.240 -32.526  1.00  0.84           C  
ATOM    879  CD  ARG A  62      13.386  -1.533 -32.177  1.00  0.84           C  
ATOM    880  NE  ARG A  62      13.320  -1.702 -30.718  1.00  0.84           N  
ATOM    881  CZ  ARG A  62      12.776  -2.759 -30.071  1.00  0.84           C  
ATOM    882  NH1 ARG A  62      12.232  -3.746 -30.743  1.00  0.84           N  
ATOM    883  NH2 ARG A  62      12.805  -2.803 -28.752  1.00  0.84           N  
ATOM    884  H   ARG A  62      13.048   2.289 -33.939  1.00  0.84           H  
ATOM    885  HA  ARG A  62      15.785   1.360 -33.644  1.00  0.84           H  
ATOM    886 1HB  ARG A  62      13.260  -0.043 -34.511  1.00  0.84           H  
ATOM    887 2HB  ARG A  62      14.823  -0.849 -34.410  1.00  0.84           H  
ATOM    888 1HG  ARG A  62      14.983  -0.178 -32.014  1.00  0.84           H  
ATOM    889 2HG  ARG A  62      13.369   0.551 -32.162  1.00  0.84           H  
ATOM    890 1HD  ARG A  62      12.372  -1.565 -32.575  1.00  0.84           H  
ATOM    891 2HD  ARG A  62      13.969  -2.353 -32.592  1.00  0.84           H  
ATOM    892  HE  ARG A  62      13.730  -0.975 -30.150  1.00  0.84           H  
ATOM    893 1HH1 ARG A  62      12.212  -3.722 -31.751  1.00  0.84           H  
ATOM    894 2HH1 ARG A  62      11.832  -4.535 -30.248  1.00  0.84           H  
ATOM    895 1HH2 ARG A  62      13.233  -2.050 -28.235  1.00  0.84           H  
ATOM    896 2HH2 ARG A  62      12.410  -3.616 -28.254  1.00  0.84           H  
ATOM    897  N   THR A  63      14.671   2.025 -36.611  1.00  0.88           N  
ATOM    898  CA  THR A  63      15.058   2.255 -37.987  1.00  0.88           C  
ATOM    899  C   THR A  63      15.330   3.753 -38.163  1.00  0.88           C  
ATOM    900  O   THR A  63      14.385   4.514 -38.382  1.00  0.88           O  
ATOM    901  CB  THR A  63      13.950   1.846 -38.967  1.00  0.88           C  
ATOM    902  OG1 THR A  63      13.653   0.452 -38.825  1.00  0.88           O  
ATOM    903  CG2 THR A  63      14.383   2.160 -40.383  1.00  0.88           C  
ATOM    904  H   THR A  63      13.797   2.394 -36.272  1.00  0.88           H  
ATOM    905  HA  THR A  63      15.924   1.652 -38.197  1.00  0.88           H  
ATOM    906  HB  THR A  63      13.053   2.410 -38.739  1.00  0.88           H  
ATOM    907  HG1 THR A  63      14.457  -0.062 -38.955  1.00  0.88           H  
ATOM    908 1HG2 THR A  63      13.591   1.888 -41.079  1.00  0.88           H  
ATOM    909 2HG2 THR A  63      14.578   3.220 -40.454  1.00  0.88           H  
ATOM    910 3HG2 THR A  63      15.290   1.606 -40.631  1.00  0.88           H  
ATOM    911  N   PRO A  64      16.604   4.199 -38.185  1.00  0.91           N  
ATOM    912  CA  PRO A  64      17.009   5.600 -38.185  1.00  0.91           C  
ATOM    913  C   PRO A  64      16.553   6.340 -39.431  1.00  0.91           C  
ATOM    914  O   PRO A  64      16.343   7.551 -39.423  1.00  0.91           O  
ATOM    915  CB  PRO A  64      18.543   5.494 -38.128  1.00  0.91           C  
ATOM    916  CG  PRO A  64      18.874   4.134 -38.681  1.00  0.91           C  
ATOM    917  CD  PRO A  64      17.726   3.247 -38.277  1.00  0.91           C  
ATOM    918  HA  PRO A  64      16.615   6.086 -37.280  1.00  0.91           H  
ATOM    919 1HB  PRO A  64      18.999   6.285 -38.743  1.00  0.91           H  
ATOM    920 2HB  PRO A  64      18.892   5.642 -37.094  1.00  0.91           H  
ATOM    921 1HG  PRO A  64      18.995   4.196 -39.774  1.00  0.91           H  
ATOM    922 2HG  PRO A  64      19.840   3.787 -38.278  1.00  0.91           H  
ATOM    923 1HD  PRO A  64      17.588   2.530 -39.099  1.00  0.91           H  
ATOM    924 2HD  PRO A  64      17.905   2.761 -37.300  1.00  0.91           H  
ATOM    925  N   GLU A  65      16.298   5.586 -40.488  1.00  0.91           N  
ATOM    926  CA  GLU A  65      15.871   6.132 -41.763  1.00  0.91           C  
ATOM    927  C   GLU A  65      14.528   6.839 -41.648  1.00  0.91           C  
ATOM    928  O   GLU A  65      14.256   7.804 -42.373  1.00  0.91           O  
ATOM    929  CB  GLU A  65      15.781   5.011 -42.796  1.00  0.91           C  
ATOM    930  CG  GLU A  65      17.123   4.407 -43.154  1.00  0.91           C  
ATOM    931  CD  GLU A  65      17.030   3.264 -44.134  1.00  0.91           C  
ATOM    932  OE1 GLU A  65      15.937   2.854 -44.448  1.00  0.91           O  
ATOM    933  OE2 GLU A  65      18.058   2.800 -44.564  1.00  0.91           O  
ATOM    934  H   GLU A  65      16.455   4.593 -40.429  1.00  0.91           H  
ATOM    935  HA  GLU A  65      16.614   6.857 -42.093  1.00  0.91           H  
ATOM    936 1HB  GLU A  65      15.142   4.220 -42.430  1.00  0.91           H  
ATOM    937 2HB  GLU A  65      15.329   5.397 -43.707  1.00  0.91           H  
ATOM    938 1HG  GLU A  65      17.756   5.186 -43.577  1.00  0.91           H  
ATOM    939 2HG  GLU A  65      17.593   4.055 -42.235  1.00  0.91           H  
ATOM    940  N   ARG A  66      13.686   6.376 -40.720  1.00  0.89           N  
ATOM    941  CA  ARG A  66      12.353   6.935 -40.552  1.00  0.89           C  
ATOM    942  C   ARG A  66      12.388   8.378 -40.069  1.00  0.89           C  
ATOM    943  O   ARG A  66      11.408   9.111 -40.203  1.00  0.89           O  
ATOM    944  CB  ARG A  66      11.536   6.098 -39.589  1.00  0.89           C  
ATOM    945  CG  ARG A  66      11.129   4.746 -40.141  1.00  0.89           C  
ATOM    946  CD  ARG A  66      10.345   3.970 -39.168  1.00  0.89           C  
ATOM    947  NE  ARG A  66       9.098   4.655 -38.819  1.00  0.89           N  
ATOM    948  CZ  ARG A  66       7.964   4.611 -39.525  1.00  0.89           C  
ATOM    949  NH1 ARG A  66       7.870   3.915 -40.639  1.00  0.89           N  
ATOM    950  NH2 ARG A  66       6.954   5.292 -39.064  1.00  0.89           N  
ATOM    951  H   ARG A  66      13.983   5.624 -40.098  1.00  0.89           H  
ATOM    952  HA  ARG A  66      11.855   6.911 -41.519  1.00  0.89           H  
ATOM    953 1HB  ARG A  66      12.108   5.926 -38.674  1.00  0.89           H  
ATOM    954 2HB  ARG A  66      10.628   6.635 -39.312  1.00  0.89           H  
ATOM    955 1HG  ARG A  66      10.526   4.884 -41.037  1.00  0.89           H  
ATOM    956 2HG  ARG A  66      12.026   4.179 -40.389  1.00  0.89           H  
ATOM    957 1HD  ARG A  66      10.098   2.996 -39.586  1.00  0.89           H  
ATOM    958 2HD  ARG A  66      10.935   3.835 -38.267  1.00  0.89           H  
ATOM    959  HE  ARG A  66       9.063   5.236 -37.965  1.00  0.89           H  
ATOM    960 1HH1 ARG A  66       8.666   3.396 -40.980  1.00  0.89           H  
ATOM    961 2HH1 ARG A  66       7.002   3.901 -41.154  1.00  0.89           H  
ATOM    962 1HH2 ARG A  66       7.107   5.806 -38.182  1.00  0.89           H  
ATOM    963 2HH2 ARG A  66       6.074   5.309 -39.551  1.00  0.89           H  
ATOM    964  N   ALA A  67      13.516   8.803 -39.512  1.00  0.86           N  
ATOM    965  CA  ALA A  67      13.664  10.156 -39.032  1.00  0.86           C  
ATOM    966  C   ALA A  67      14.063  11.128 -40.125  1.00  0.86           C  
ATOM    967  O   ALA A  67      14.172  12.319 -39.844  1.00  0.86           O  
ATOM    968  CB  ALA A  67      14.703  10.202 -37.957  1.00  0.86           C  
ATOM    969  H   ALA A  67      14.326   8.185 -39.443  1.00  0.86           H  
ATOM    970  HA  ALA A  67      12.706  10.477 -38.625  1.00  0.86           H  
ATOM    971 1HB  ALA A  67      14.796  11.208 -37.585  1.00  0.86           H  
ATOM    972 2HB  ALA A  67      14.426   9.535 -37.151  1.00  0.86           H  
ATOM    973 3HB  ALA A  67      15.644   9.884 -38.385  1.00  0.86           H  
ATOM    974  N   SER A  68      14.265  10.660 -41.363  1.00  0.82           N  
ATOM    975  CA  SER A  68      14.738  11.547 -42.425  1.00  0.82           C  
ATOM    976  C   SER A  68      13.849  12.772 -42.599  1.00  0.82           C  
ATOM    977  O   SER A  68      14.346  13.881 -42.800  1.00  0.82           O  
ATOM    978  CB  SER A  68      14.770  10.802 -43.746  1.00  0.82           C  
ATOM    979  OG  SER A  68      15.693   9.756 -43.719  1.00  0.82           O  
ATOM    980  H   SER A  68      14.138   9.668 -41.574  1.00  0.82           H  
ATOM    981  HA  SER A  68      15.746  11.880 -42.170  1.00  0.82           H  
ATOM    982 1HB  SER A  68      13.779  10.406 -43.965  1.00  0.82           H  
ATOM    983 2HB  SER A  68      15.028  11.497 -44.542  1.00  0.82           H  
ATOM    984  HG  SER A  68      15.259   9.042 -43.199  1.00  0.82           H  
ATOM    985  N   GLY A  69      12.534  12.583 -42.521  1.00  0.79           N  
ATOM    986  CA  GLY A  69      11.606  13.696 -42.665  1.00  0.79           C  
ATOM    987  C   GLY A  69      11.841  14.729 -41.569  1.00  0.79           C  
ATOM    988  O   GLY A  69      12.013  15.920 -41.834  1.00  0.79           O  
ATOM    989  H   GLY A  69      12.183  11.650 -42.354  1.00  0.79           H  
ATOM    990 1HA  GLY A  69      11.739  14.159 -43.643  1.00  0.79           H  
ATOM    991 2HA  GLY A  69      10.583  13.326 -42.612  1.00  0.79           H  
ATOM    992  N   LEU A  70      11.843  14.265 -40.332  1.00  0.78           N  
ATOM    993  CA  LEU A  70      12.003  15.142 -39.190  1.00  0.78           C  
ATOM    994  C   LEU A  70      13.344  15.835 -39.179  1.00  0.78           C  
ATOM    995  O   LEU A  70      13.425  17.017 -38.839  1.00  0.78           O  
ATOM    996  CB  LEU A  70      11.837  14.321 -37.931  1.00  0.78           C  
ATOM    997  CG  LEU A  70      10.465  13.831 -37.735  1.00  0.78           C  
ATOM    998  CD1 LEU A  70      10.444  12.924 -36.621  1.00  0.78           C  
ATOM    999  CD2 LEU A  70       9.571  14.999 -37.484  1.00  0.78           C  
ATOM   1000  H   LEU A  70      11.730  13.272 -40.182  1.00  0.78           H  
ATOM   1001  HA  LEU A  70      11.221  15.898 -39.228  1.00  0.78           H  
ATOM   1002 1HB  LEU A  70      12.508  13.458 -37.976  1.00  0.78           H  
ATOM   1003 2HB  LEU A  70      12.100  14.927 -37.074  1.00  0.78           H  
ATOM   1004  HG  LEU A  70      10.128  13.290 -38.620  1.00  0.78           H  
ATOM   1005 1HD1 LEU A  70       9.451  12.586 -36.479  1.00  0.78           H  
ATOM   1006 2HD1 LEU A  70      11.103  12.087 -36.814  1.00  0.78           H  
ATOM   1007 3HD1 LEU A  70      10.750  13.433 -35.768  1.00  0.78           H  
ATOM   1008 1HD2 LEU A  70       8.567  14.631 -37.322  1.00  0.78           H  
ATOM   1009 2HD2 LEU A  70       9.905  15.537 -36.602  1.00  0.78           H  
ATOM   1010 3HD2 LEU A  70       9.586  15.673 -38.340  1.00  0.78           H  
ATOM   1011  N   VAL A  71      14.387  15.121 -39.578  1.00  0.78           N  
ATOM   1012  CA  VAL A  71      15.719  15.687 -39.627  1.00  0.78           C  
ATOM   1013  C   VAL A  71      15.763  16.790 -40.674  1.00  0.78           C  
ATOM   1014  O   VAL A  71      16.267  17.882 -40.416  1.00  0.78           O  
ATOM   1015  CB  VAL A  71      16.766  14.590 -39.865  1.00  0.78           C  
ATOM   1016  CG1 VAL A  71      18.126  15.200 -40.112  1.00  0.78           C  
ATOM   1017  CG2 VAL A  71      16.832  13.692 -38.617  1.00  0.78           C  
ATOM   1018  H   VAL A  71      14.257  14.147 -39.838  1.00  0.78           H  
ATOM   1019  HA  VAL A  71      15.932  16.129 -38.666  1.00  0.78           H  
ATOM   1020  HB  VAL A  71      16.478  14.002 -40.738  1.00  0.78           H  
ATOM   1021 1HG1 VAL A  71      18.853  14.408 -40.275  1.00  0.78           H  
ATOM   1022 2HG1 VAL A  71      18.081  15.840 -40.992  1.00  0.78           H  
ATOM   1023 3HG1 VAL A  71      18.418  15.793 -39.241  1.00  0.78           H  
ATOM   1024 1HG2 VAL A  71      17.563  12.909 -38.788  1.00  0.78           H  
ATOM   1025 2HG2 VAL A  71      17.127  14.291 -37.754  1.00  0.78           H  
ATOM   1026 3HG2 VAL A  71      15.869  13.252 -38.425  1.00  0.78           H  
ATOM   1027  N   ALA A  72      15.157  16.552 -41.840  1.00  0.78           N  
ATOM   1028  CA  ALA A  72      15.087  17.570 -42.883  1.00  0.78           C  
ATOM   1029  C   ALA A  72      14.387  18.835 -42.360  1.00  0.78           C  
ATOM   1030  O   ALA A  72      14.729  19.953 -42.749  1.00  0.78           O  
ATOM   1031  CB  ALA A  72      14.350  17.030 -44.093  1.00  0.78           C  
ATOM   1032  H   ALA A  72      14.750  15.635 -42.030  1.00  0.78           H  
ATOM   1033  HA  ALA A  72      16.104  17.835 -43.168  1.00  0.78           H  
ATOM   1034 1HB  ALA A  72      14.322  17.787 -44.872  1.00  0.78           H  
ATOM   1035 2HB  ALA A  72      14.863  16.142 -44.462  1.00  0.78           H  
ATOM   1036 3HB  ALA A  72      13.336  16.765 -43.808  1.00  0.78           H  
ATOM   1037  N   GLN A  73      13.428  18.646 -41.447  1.00  0.79           N  
ATOM   1038  CA  GLN A  73      12.660  19.728 -40.836  1.00  0.79           C  
ATOM   1039  C   GLN A  73      13.342  20.381 -39.617  1.00  0.79           C  
ATOM   1040  O   GLN A  73      12.781  21.309 -39.028  1.00  0.79           O  
ATOM   1041  CB  GLN A  73      11.283  19.215 -40.415  1.00  0.79           C  
ATOM   1042  CG  GLN A  73      10.398  18.806 -41.556  1.00  0.79           C  
ATOM   1043  CD  GLN A  73       9.090  18.216 -41.082  1.00  0.79           C  
ATOM   1044  OE1 GLN A  73       8.315  18.903 -40.402  1.00  0.79           O  
ATOM   1045  NE2 GLN A  73       8.836  16.955 -41.442  1.00  0.79           N  
ATOM   1046  H   GLN A  73      13.178  17.686 -41.206  1.00  0.79           H  
ATOM   1047  HA  GLN A  73      12.522  20.502 -41.588  1.00  0.79           H  
ATOM   1048 1HB  GLN A  73      11.408  18.349 -39.772  1.00  0.79           H  
ATOM   1049 2HB  GLN A  73      10.770  19.981 -39.837  1.00  0.79           H  
ATOM   1050 1HG  GLN A  73      10.176  19.686 -42.156  1.00  0.79           H  
ATOM   1051 2HG  GLN A  73      10.913  18.071 -42.162  1.00  0.79           H  
ATOM   1052 1HE2 GLN A  73       7.950  16.496 -41.168  1.00  0.79           H  
ATOM   1053 2HE2 GLN A  73       9.507  16.456 -41.995  1.00  0.79           H  
ATOM   1054  N   GLY A  74      14.533  19.908 -39.227  1.00  0.79           N  
ATOM   1055  CA  GLY A  74      15.250  20.482 -38.088  1.00  0.79           C  
ATOM   1056  C   GLY A  74      15.524  19.555 -36.891  1.00  0.79           C  
ATOM   1057  O   GLY A  74      16.148  19.990 -35.918  1.00  0.79           O  
ATOM   1058  H   GLY A  74      14.977  19.148 -39.741  1.00  0.79           H  
ATOM   1059 1HA  GLY A  74      16.203  20.862 -38.451  1.00  0.79           H  
ATOM   1060 2HA  GLY A  74      14.700  21.350 -37.734  1.00  0.79           H  
ATOM   1061  N   ALA A  75      15.068  18.303 -36.926  1.00  0.79           N  
ATOM   1062  CA  ALA A  75      15.341  17.395 -35.809  1.00  0.79           C  
ATOM   1063  C   ALA A  75      16.757  16.848 -35.868  1.00  0.79           C  
ATOM   1064  O   ALA A  75      17.380  16.800 -36.927  1.00  0.79           O  
ATOM   1065  CB  ALA A  75      14.384  16.215 -35.758  1.00  0.79           C  
ATOM   1066  H   ALA A  75      14.539  17.968 -37.726  1.00  0.79           H  
ATOM   1067  HA  ALA A  75      15.237  17.969 -34.896  1.00  0.79           H  
ATOM   1068 1HB  ALA A  75      14.638  15.609 -34.894  1.00  0.79           H  
ATOM   1069 2HB  ALA A  75      13.374  16.553 -35.663  1.00  0.79           H  
ATOM   1070 3HB  ALA A  75      14.492  15.622 -36.649  1.00  0.79           H  
ATOM   1071  N   SER A  76      17.255  16.424 -34.721  1.00  0.79           N  
ATOM   1072  CA  SER A  76      18.540  15.751 -34.644  1.00  0.79           C  
ATOM   1073  C   SER A  76      18.306  14.267 -34.391  1.00  0.79           C  
ATOM   1074  O   SER A  76      17.521  13.898 -33.522  1.00  0.79           O  
ATOM   1075  CB  SER A  76      19.387  16.347 -33.535  1.00  0.79           C  
ATOM   1076  OG  SER A  76      20.607  15.662 -33.409  1.00  0.79           O  
ATOM   1077  H   SER A  76      16.702  16.561 -33.879  1.00  0.79           H  
ATOM   1078  HA  SER A  76      19.063  15.867 -35.595  1.00  0.79           H  
ATOM   1079 1HB  SER A  76      19.573  17.400 -33.743  1.00  0.79           H  
ATOM   1080 2HB  SER A  76      18.836  16.291 -32.592  1.00  0.79           H  
ATOM   1081  HG  SER A  76      20.381  14.730 -33.318  1.00  0.79           H  
ATOM   1082  N   LEU A  77      18.940  13.412 -35.170  1.00  0.79           N  
ATOM   1083  CA  LEU A  77      18.733  11.979 -34.993  1.00  0.79           C  
ATOM   1084  C   LEU A  77      19.752  11.340 -34.079  1.00  0.79           C  
ATOM   1085  O   LEU A  77      20.960  11.434 -34.302  1.00  0.79           O  
ATOM   1086  CB  LEU A  77      18.725  11.282 -36.346  1.00  0.79           C  
ATOM   1087  CG  LEU A  77      18.672   9.764 -36.326  1.00  0.79           C  
ATOM   1088  CD1 LEU A  77      17.394   9.274 -35.679  1.00  0.79           C  
ATOM   1089  CD2 LEU A  77      18.759   9.292 -37.743  1.00  0.79           C  
ATOM   1090  H   LEU A  77      19.570  13.752 -35.884  1.00  0.79           H  
ATOM   1091  HA  LEU A  77      17.754  11.828 -34.542  1.00  0.79           H  
ATOM   1092 1HB  LEU A  77      17.845  11.607 -36.878  1.00  0.79           H  
ATOM   1093 2HB  LEU A  77      19.607  11.583 -36.907  1.00  0.79           H  
ATOM   1094  HG  LEU A  77      19.512   9.369 -35.751  1.00  0.79           H  
ATOM   1095 1HD1 LEU A  77      17.375   8.183 -35.683  1.00  0.79           H  
ATOM   1096 2HD1 LEU A  77      17.355   9.623 -34.665  1.00  0.79           H  
ATOM   1097 3HD1 LEU A  77      16.567   9.642 -36.202  1.00  0.79           H  
ATOM   1098 1HD2 LEU A  77      18.730   8.232 -37.740  1.00  0.79           H  
ATOM   1099 2HD2 LEU A  77      17.923   9.677 -38.320  1.00  0.79           H  
ATOM   1100 3HD2 LEU A  77      19.691   9.634 -38.188  1.00  0.79           H  
ATOM   1101  N   ALA A  78      19.249  10.739 -33.013  1.00  0.79           N  
ATOM   1102  CA  ALA A  78      20.074  10.068 -32.030  1.00  0.79           C  
ATOM   1103  C   ALA A  78      20.748   8.844 -32.649  1.00  0.79           C  
ATOM   1104  O   ALA A  78      20.128   8.149 -33.455  1.00  0.79           O  
ATOM   1105  CB  ALA A  78      19.198   9.673 -30.869  1.00  0.79           C  
ATOM   1106  H   ALA A  78      18.232  10.715 -32.897  1.00  0.79           H  
ATOM   1107  HA  ALA A  78      20.854  10.752 -31.694  1.00  0.79           H  
ATOM   1108 1HB  ALA A  78      19.774   9.188 -30.137  1.00  0.79           H  
ATOM   1109 2HB  ALA A  78      18.744  10.563 -30.448  1.00  0.79           H  
ATOM   1110 3HB  ALA A  78      18.419   9.002 -31.217  1.00  0.79           H  
ATOM   1111  N   ALA A  79      22.001   8.533 -32.262  1.00  0.78           N  
ATOM   1112  CA  ALA A  79      22.617   7.297 -32.764  1.00  0.78           C  
ATOM   1113  C   ALA A  79      22.221   6.120 -31.878  1.00  0.78           C  
ATOM   1114  O   ALA A  79      22.423   4.952 -32.220  1.00  0.78           O  
ATOM   1115  CB  ALA A  79      24.128   7.427 -32.814  1.00  0.78           C  
ATOM   1116  H   ALA A  79      22.542   9.110 -31.599  1.00  0.78           H  
ATOM   1117  HA  ALA A  79      22.244   7.110 -33.769  1.00  0.78           H  
ATOM   1118 1HB  ALA A  79      24.560   6.507 -33.201  1.00  0.78           H  
ATOM   1119 2HB  ALA A  79      24.398   8.260 -33.462  1.00  0.78           H  
ATOM   1120 3HB  ALA A  79      24.505   7.614 -31.805  1.00  0.78           H  
ATOM   1121  N   SER A  80      21.669   6.457 -30.722  1.00  0.78           N  
ATOM   1122  CA  SER A  80      21.274   5.510 -29.695  1.00  0.78           C  
ATOM   1123  C   SER A  80      20.217   6.101 -28.790  1.00  0.78           C  
ATOM   1124  O   SER A  80      20.070   7.318 -28.707  1.00  0.78           O  
ATOM   1125  CB  SER A  80      22.474   5.139 -28.845  1.00  0.78           C  
ATOM   1126  OG  SER A  80      22.951   6.252 -28.090  1.00  0.78           O  
ATOM   1127  H   SER A  80      21.542   7.441 -30.553  1.00  0.78           H  
ATOM   1128  HA  SER A  80      20.868   4.618 -30.177  1.00  0.78           H  
ATOM   1129 1HB  SER A  80      22.196   4.334 -28.167  1.00  0.78           H  
ATOM   1130 2HB  SER A  80      23.273   4.763 -29.484  1.00  0.78           H  
ATOM   1131  HG  SER A  80      23.460   6.801 -28.713  1.00  0.78           H  
ATOM   1132  N   ILE A  81      19.534   5.259 -28.036  1.00  0.77           N  
ATOM   1133  CA  ILE A  81      18.577   5.782 -27.080  1.00  0.77           C  
ATOM   1134  C   ILE A  81      19.280   6.636 -26.016  1.00  0.77           C  
ATOM   1135  O   ILE A  81      18.703   7.575 -25.472  1.00  0.77           O  
ATOM   1136  CB  ILE A  81      17.771   4.669 -26.429  1.00  0.77           C  
ATOM   1137  CG1 ILE A  81      16.573   5.300 -25.745  1.00  0.77           C  
ATOM   1138  CG2 ILE A  81      18.652   3.879 -25.479  1.00  0.77           C  
ATOM   1139  CD1 ILE A  81      15.612   5.916 -26.729  1.00  0.77           C  
ATOM   1140  H   ILE A  81      19.672   4.260 -28.122  1.00  0.77           H  
ATOM   1141  HA  ILE A  81      17.877   6.418 -27.621  1.00  0.77           H  
ATOM   1142  HB  ILE A  81      17.383   4.000 -27.200  1.00  0.77           H  
ATOM   1143 1HG1 ILE A  81      16.052   4.560 -25.171  1.00  0.77           H  
ATOM   1144 2HG1 ILE A  81      16.918   6.075 -25.066  1.00  0.77           H  
ATOM   1145 1HG2 ILE A  81      18.112   3.096 -25.018  1.00  0.77           H  
ATOM   1146 2HG2 ILE A  81      19.485   3.452 -26.028  1.00  0.77           H  
ATOM   1147 3HG2 ILE A  81      19.017   4.515 -24.729  1.00  0.77           H  
ATOM   1148 1HD1 ILE A  81      14.790   6.351 -26.195  1.00  0.77           H  
ATOM   1149 2HD1 ILE A  81      16.107   6.675 -27.305  1.00  0.77           H  
ATOM   1150 3HD1 ILE A  81      15.244   5.156 -27.402  1.00  0.77           H  
ATOM   1151  N   THR A  82      20.547   6.321 -25.729  1.00  0.76           N  
ATOM   1152  CA  THR A  82      21.296   7.086 -24.753  1.00  0.76           C  
ATOM   1153  C   THR A  82      21.407   8.522 -25.249  1.00  0.76           C  
ATOM   1154  O   THR A  82      21.169   9.463 -24.479  1.00  0.76           O  
ATOM   1155  CB  THR A  82      22.690   6.473 -24.526  1.00  0.76           C  
ATOM   1156  OG1 THR A  82      22.545   5.137 -24.024  1.00  0.76           O  
ATOM   1157  CG2 THR A  82      23.457   7.288 -23.520  1.00  0.76           C  
ATOM   1158  H   THR A  82      20.986   5.548 -26.202  1.00  0.76           H  
ATOM   1159  HA  THR A  82      20.753   7.087 -23.809  1.00  0.76           H  
ATOM   1160  HB  THR A  82      23.239   6.451 -25.465  1.00  0.76           H  
ATOM   1161  HG1 THR A  82      23.377   4.840 -23.641  1.00  0.76           H  
ATOM   1162 1HG2 THR A  82      24.439   6.844 -23.367  1.00  0.76           H  
ATOM   1163 2HG2 THR A  82      23.573   8.310 -23.888  1.00  0.76           H  
ATOM   1164 3HG2 THR A  82      22.918   7.293 -22.590  1.00  0.76           H  
ATOM   1165  N   ASP A  83      21.743   8.697 -26.544  1.00  0.76           N  
ATOM   1166  CA  ASP A  83      21.817  10.046 -27.119  1.00  0.76           C  
ATOM   1167  C   ASP A  83      20.461  10.738 -27.090  1.00  0.76           C  
ATOM   1168  O   ASP A  83      20.368  11.934 -26.793  1.00  0.76           O  
ATOM   1169  CB  ASP A  83      22.227  10.032 -28.599  1.00  0.76           C  
ATOM   1170  CG  ASP A  83      23.652   9.741 -28.949  1.00  0.76           C  
ATOM   1171  OD1 ASP A  83      24.523   9.770 -28.104  1.00  0.76           O  
ATOM   1172  OD2 ASP A  83      23.857   9.478 -30.133  1.00  0.76           O  
ATOM   1173  H   ASP A  83      21.943   7.876 -27.121  1.00  0.76           H  
ATOM   1174  HA  ASP A  83      22.529  10.634 -26.543  1.00  0.76           H  
ATOM   1175 1HB  ASP A  83      21.658   9.266 -29.075  1.00  0.76           H  
ATOM   1176 2HB  ASP A  83      21.940  10.977 -29.059  1.00  0.76           H  
ATOM   1177  N   ALA A  84      19.404   9.972 -27.385  1.00  0.77           N  
ATOM   1178  CA  ALA A  84      18.063  10.527 -27.455  1.00  0.77           C  
ATOM   1179  C   ALA A  84      17.682  11.143 -26.124  1.00  0.77           C  
ATOM   1180  O   ALA A  84      17.159  12.255 -26.053  1.00  0.77           O  
ATOM   1181  CB  ALA A  84      17.080   9.434 -27.842  1.00  0.77           C  
ATOM   1182  H   ALA A  84      19.553   8.987 -27.613  1.00  0.77           H  
ATOM   1183  HA  ALA A  84      18.056  11.304 -28.209  1.00  0.77           H  
ATOM   1184 1HB  ALA A  84      16.085   9.819 -27.931  1.00  0.77           H  
ATOM   1185 2HB  ALA A  84      17.377   9.002 -28.786  1.00  0.77           H  
ATOM   1186 3HB  ALA A  84      17.102   8.679 -27.080  1.00  0.77           H  
ATOM   1187  N   VAL A  85      18.043  10.456 -25.054  1.00  0.79           N  
ATOM   1188  CA  VAL A  85      17.780  10.952 -23.728  1.00  0.79           C  
ATOM   1189  C   VAL A  85      18.716  12.078 -23.320  1.00  0.79           C  
ATOM   1190  O   VAL A  85      18.287  13.103 -22.786  1.00  0.79           O  
ATOM   1191  CB  VAL A  85      17.924   9.829 -22.721  1.00  0.79           C  
ATOM   1192  CG1 VAL A  85      17.821  10.408 -21.380  1.00  0.79           C  
ATOM   1193  CG2 VAL A  85      16.842   8.773 -22.958  1.00  0.79           C  
ATOM   1194  H   VAL A  85      18.471   9.534 -25.172  1.00  0.79           H  
ATOM   1195  HA  VAL A  85      16.754  11.320 -23.700  1.00  0.79           H  
ATOM   1196  HB  VAL A  85      18.909   9.371 -22.830  1.00  0.79           H  
ATOM   1197 1HG1 VAL A  85      17.950   9.637 -20.671  1.00  0.79           H  
ATOM   1198 2HG1 VAL A  85      18.602  11.156 -21.239  1.00  0.79           H  
ATOM   1199 3HG1 VAL A  85      16.848  10.879 -21.261  1.00  0.79           H  
ATOM   1200 1HG2 VAL A  85      16.947   7.966 -22.239  1.00  0.79           H  
ATOM   1201 2HG2 VAL A  85      15.857   9.237 -22.850  1.00  0.79           H  
ATOM   1202 3HG2 VAL A  85      16.937   8.373 -23.961  1.00  0.79           H  
ATOM   1203  N   SER A  86      20.004  11.905 -23.588  1.00  0.82           N  
ATOM   1204  CA  SER A  86      21.004  12.860 -23.151  1.00  0.82           C  
ATOM   1205  C   SER A  86      20.726  14.253 -23.727  1.00  0.82           C  
ATOM   1206  O   SER A  86      20.865  15.264 -23.033  1.00  0.82           O  
ATOM   1207  CB  SER A  86      22.369  12.381 -23.604  1.00  0.82           C  
ATOM   1208  OG  SER A  86      22.702  11.165 -22.985  1.00  0.82           O  
ATOM   1209  H   SER A  86      20.315  11.060 -24.064  1.00  0.82           H  
ATOM   1210  HA  SER A  86      20.975  12.916 -22.063  1.00  0.82           H  
ATOM   1211 1HB  SER A  86      22.365  12.251 -24.685  1.00  0.82           H  
ATOM   1212 2HB  SER A  86      23.115  13.132 -23.365  1.00  0.82           H  
ATOM   1213  HG  SER A  86      22.044  10.517 -23.329  1.00  0.82           H  
ATOM   1214  N   ALA A  87      20.264  14.277 -24.978  1.00  0.83           N  
ATOM   1215  CA  ALA A  87      19.948  15.461 -25.770  1.00  0.83           C  
ATOM   1216  C   ALA A  87      18.843  16.380 -25.213  1.00  0.83           C  
ATOM   1217  O   ALA A  87      18.733  17.526 -25.656  1.00  0.83           O  
ATOM   1218  CB  ALA A  87      19.533  15.020 -27.153  1.00  0.83           C  
ATOM   1219  H   ALA A  87      20.173  13.381 -25.461  1.00  0.83           H  
ATOM   1220  HA  ALA A  87      20.860  16.053 -25.842  1.00  0.83           H  
ATOM   1221 1HB  ALA A  87      19.354  15.893 -27.768  1.00  0.83           H  
ATOM   1222 2HB  ALA A  87      20.321  14.415 -27.599  1.00  0.83           H  
ATOM   1223 3HB  ALA A  87      18.620  14.427 -27.075  1.00  0.83           H  
ATOM   1224  N   SER A  88      17.994  15.897 -24.306  1.00  0.83           N  
ATOM   1225  CA  SER A  88      16.876  16.718 -23.815  1.00  0.83           C  
ATOM   1226  C   SER A  88      16.519  16.489 -22.355  1.00  0.83           C  
ATOM   1227  O   SER A  88      16.656  15.380 -21.866  1.00  0.83           O  
ATOM   1228  CB  SER A  88      15.628  16.394 -24.607  1.00  0.83           C  
ATOM   1229  OG  SER A  88      14.490  17.023 -24.067  1.00  0.83           O  
ATOM   1230  H   SER A  88      18.130  14.950 -23.939  1.00  0.83           H  
ATOM   1231  HA  SER A  88      17.162  17.755 -23.969  1.00  0.83           H  
ATOM   1232 1HB  SER A  88      15.752  16.680 -25.652  1.00  0.83           H  
ATOM   1233 2HB  SER A  88      15.479  15.325 -24.572  1.00  0.83           H  
ATOM   1234  HG  SER A  88      14.430  17.915 -24.444  1.00  0.83           H  
ATOM   1235  N   PRO A  89      16.022  17.506 -21.622  1.00  0.82           N  
ATOM   1236  CA  PRO A  89      15.496  17.372 -20.274  1.00  0.82           C  
ATOM   1237  C   PRO A  89      14.232  16.496 -20.214  1.00  0.82           C  
ATOM   1238  O   PRO A  89      13.886  15.982 -19.140  1.00  0.82           O  
ATOM   1239  CB  PRO A  89      15.210  18.828 -19.877  1.00  0.82           C  
ATOM   1240  CG  PRO A  89      15.038  19.573 -21.192  1.00  0.82           C  
ATOM   1241  CD  PRO A  89      15.996  18.904 -22.143  1.00  0.82           C  
ATOM   1242  HA  PRO A  89      16.284  16.959 -19.627  1.00  0.82           H  
ATOM   1243 1HB  PRO A  89      14.315  18.861 -19.248  1.00  0.82           H  
ATOM   1244 2HB  PRO A  89      16.037  19.220 -19.271  1.00  0.82           H  
ATOM   1245 1HG  PRO A  89      13.996  19.498 -21.535  1.00  0.82           H  
ATOM   1246 2HG  PRO A  89      15.254  20.646 -21.065  1.00  0.82           H  
ATOM   1247 1HD  PRO A  89      15.564  18.980 -23.133  1.00  0.82           H  
ATOM   1248 2HD  PRO A  89      16.997  19.351 -22.091  1.00  0.82           H  
ATOM   1249  N   VAL A  90      13.540  16.344 -21.359  1.00  0.78           N  
ATOM   1250  CA  VAL A  90      12.301  15.579 -21.416  1.00  0.78           C  
ATOM   1251  C   VAL A  90      12.166  14.732 -22.675  1.00  0.78           C  
ATOM   1252  O   VAL A  90      12.428  15.191 -23.792  1.00  0.78           O  
ATOM   1253  CB  VAL A  90      11.108  16.550 -21.326  1.00  0.78           C  
ATOM   1254  CG1 VAL A  90      11.156  17.566 -22.484  1.00  0.78           C  
ATOM   1255  CG2 VAL A  90       9.781  15.788 -21.367  1.00  0.78           C  
ATOM   1256  H   VAL A  90      13.885  16.743 -22.224  1.00  0.78           H  
ATOM   1257  HA  VAL A  90      12.276  14.918 -20.557  1.00  0.78           H  
ATOM   1258  HB  VAL A  90      11.180  17.080 -20.400  1.00  0.78           H  
ATOM   1259 1HG1 VAL A  90      10.318  18.264 -22.398  1.00  0.78           H  
ATOM   1260 2HG1 VAL A  90      12.091  18.124 -22.454  1.00  0.78           H  
ATOM   1261 3HG1 VAL A  90      11.089  17.039 -23.428  1.00  0.78           H  
ATOM   1262 1HG2 VAL A  90       8.957  16.493 -21.271  1.00  0.78           H  
ATOM   1263 2HG2 VAL A  90       9.678  15.253 -22.309  1.00  0.78           H  
ATOM   1264 3HG2 VAL A  90       9.752  15.081 -20.548  1.00  0.78           H  
ATOM   1265  N   THR A  91      11.649  13.528 -22.479  1.00  0.76           N  
ATOM   1266  CA  THR A  91      11.401  12.620 -23.576  1.00  0.76           C  
ATOM   1267  C   THR A  91       9.947  12.189 -23.644  1.00  0.76           C  
ATOM   1268  O   THR A  91       9.356  11.826 -22.626  1.00  0.76           O  
ATOM   1269  CB  THR A  91      12.277  11.363 -23.439  1.00  0.76           C  
ATOM   1270  OG1 THR A  91      13.661  11.727 -23.430  1.00  0.76           O  
ATOM   1271  CG2 THR A  91      12.028  10.431 -24.573  1.00  0.76           C  
ATOM   1272  H   THR A  91      11.461  13.234 -21.522  1.00  0.76           H  
ATOM   1273  HA  THR A  91      11.647  13.124 -24.505  1.00  0.76           H  
ATOM   1274  HB  THR A  91      12.046  10.864 -22.528  1.00  0.76           H  
ATOM   1275  HG1 THR A  91      13.840  12.349 -24.136  1.00  0.76           H  
ATOM   1276 1HG2 THR A  91      12.663   9.579 -24.454  1.00  0.76           H  
ATOM   1277 2HG2 THR A  91      10.992  10.107 -24.593  1.00  0.76           H  
ATOM   1278 3HG2 THR A  91      12.265  10.941 -25.494  1.00  0.76           H  
ATOM   1279  N   ILE A  92       9.393  12.215 -24.847  1.00  0.74           N  
ATOM   1280  CA  ILE A  92       8.053  11.748 -25.130  1.00  0.74           C  
ATOM   1281  C   ILE A  92       8.146  10.350 -25.717  1.00  0.74           C  
ATOM   1282  O   ILE A  92       8.863  10.123 -26.695  1.00  0.74           O  
ATOM   1283  CB  ILE A  92       7.315  12.662 -26.113  1.00  0.74           C  
ATOM   1284  CG1 ILE A  92       7.148  14.065 -25.542  1.00  0.74           C  
ATOM   1285  CG2 ILE A  92       6.000  12.073 -26.446  1.00  0.74           C  
ATOM   1286  CD1 ILE A  92       6.625  15.023 -26.561  1.00  0.74           C  
ATOM   1287  H   ILE A  92       9.953  12.567 -25.616  1.00  0.74           H  
ATOM   1288  HA  ILE A  92       7.485  11.694 -24.204  1.00  0.74           H  
ATOM   1289  HB  ILE A  92       7.905  12.755 -27.021  1.00  0.74           H  
ATOM   1290 1HG1 ILE A  92       6.459  14.031 -24.695  1.00  0.74           H  
ATOM   1291 2HG1 ILE A  92       8.116  14.430 -25.192  1.00  0.74           H  
ATOM   1292 1HG2 ILE A  92       5.487  12.710 -27.157  1.00  0.74           H  
ATOM   1293 2HG2 ILE A  92       6.146  11.093 -26.871  1.00  0.74           H  
ATOM   1294 3HG2 ILE A  92       5.412  11.986 -25.530  1.00  0.74           H  
ATOM   1295 1HD1 ILE A  92       6.524  16.008 -26.124  1.00  0.74           H  
ATOM   1296 2HD1 ILE A  92       7.323  15.059 -27.383  1.00  0.74           H  
ATOM   1297 3HD1 ILE A  92       5.655  14.687 -26.919  1.00  0.74           H  
ATOM   1298  N   MET A  93       7.465   9.410 -25.085  1.00  0.75           N  
ATOM   1299  CA  MET A  93       7.537   8.026 -25.508  1.00  0.75           C  
ATOM   1300  C   MET A  93       6.284   7.654 -26.301  1.00  0.75           C  
ATOM   1301  O   MET A  93       5.146   7.789 -25.835  1.00  0.75           O  
ATOM   1302  CB  MET A  93       7.733   7.162 -24.275  1.00  0.75           C  
ATOM   1303  CG  MET A  93       8.922   7.645 -23.448  1.00  0.75           C  
ATOM   1304  SD  MET A  93       9.232   6.675 -22.004  1.00  0.75           S  
ATOM   1305  CE  MET A  93       7.808   7.092 -21.124  1.00  0.75           C  
ATOM   1306  H   MET A  93       6.911   9.664 -24.270  1.00  0.75           H  
ATOM   1307  HA  MET A  93       8.394   7.904 -26.172  1.00  0.75           H  
ATOM   1308 1HB  MET A  93       6.845   7.173 -23.654  1.00  0.75           H  
ATOM   1309 2HB  MET A  93       7.924   6.129 -24.575  1.00  0.75           H  
ATOM   1310 1HG  MET A  93       9.794   7.666 -24.059  1.00  0.75           H  
ATOM   1311 2HG  MET A  93       8.722   8.672 -23.121  1.00  0.75           H  
ATOM   1312 1HE  MET A  93       7.809   6.578 -20.182  1.00  0.75           H  
ATOM   1313 2HE  MET A  93       7.763   8.167 -20.963  1.00  0.75           H  
ATOM   1314 3HE  MET A  93       6.963   6.786 -21.705  1.00  0.75           H  
ATOM   1315  N   CYS A  94       6.518   7.223 -27.536  1.00  0.78           N  
ATOM   1316  CA  CYS A  94       5.483   6.893 -28.508  1.00  0.78           C  
ATOM   1317  C   CYS A  94       5.611   5.454 -28.983  1.00  0.78           C  
ATOM   1318  O   CYS A  94       5.244   5.109 -30.108  1.00  0.78           O  
ATOM   1319  CB  CYS A  94       5.664   7.820 -29.677  1.00  0.78           C  
ATOM   1320  SG  CYS A  94       5.554   9.472 -29.157  1.00  0.78           S  
ATOM   1321  H   CYS A  94       7.482   7.151 -27.857  1.00  0.78           H  
ATOM   1322  HA  CYS A  94       4.503   7.038 -28.055  1.00  0.78           H  
ATOM   1323 1HB  CYS A  94       6.643   7.660 -30.128  1.00  0.78           H  
ATOM   1324 2HB  CYS A  94       4.905   7.632 -30.433  1.00  0.78           H  
ATOM   1325  HG  CYS A  94       4.372   9.345 -28.554  1.00  0.78           H  
ATOM   1326  N   LEU A  95       6.156   4.634 -28.122  1.00  0.82           N  
ATOM   1327  CA  LEU A  95       6.443   3.241 -28.391  1.00  0.82           C  
ATOM   1328  C   LEU A  95       5.153   2.424 -28.434  1.00  0.82           C  
ATOM   1329  O   LEU A  95       4.152   2.827 -27.858  1.00  0.82           O  
ATOM   1330  CB  LEU A  95       7.444   2.800 -27.330  1.00  0.82           C  
ATOM   1331  CG  LEU A  95       8.791   3.606 -27.437  1.00  0.82           C  
ATOM   1332  CD1 LEU A  95       9.670   3.324 -26.295  1.00  0.82           C  
ATOM   1333  CD2 LEU A  95       9.495   3.212 -28.708  1.00  0.82           C  
ATOM   1334  H   LEU A  95       6.400   5.015 -27.220  1.00  0.82           H  
ATOM   1335  HA  LEU A  95       6.921   3.171 -29.368  1.00  0.82           H  
ATOM   1336 1HB  LEU A  95       7.014   2.966 -26.342  1.00  0.82           H  
ATOM   1337 2HB  LEU A  95       7.653   1.744 -27.446  1.00  0.82           H  
ATOM   1338  HG  LEU A  95       8.571   4.680 -27.451  1.00  0.82           H  
ATOM   1339 1HD1 LEU A  95      10.588   3.893 -26.393  1.00  0.82           H  
ATOM   1340 2HD1 LEU A  95       9.166   3.606 -25.371  1.00  0.82           H  
ATOM   1341 3HD1 LEU A  95       9.896   2.268 -26.291  1.00  0.82           H  
ATOM   1342 1HD2 LEU A  95      10.421   3.767 -28.804  1.00  0.82           H  
ATOM   1343 2HD2 LEU A  95       9.714   2.156 -28.684  1.00  0.82           H  
ATOM   1344 3HD2 LEU A  95       8.855   3.419 -29.548  1.00  0.82           H  
ATOM   1345  N   ASN A  96       5.163   1.294 -29.149  1.00  0.86           N  
ATOM   1346  CA  ASN A  96       3.955   0.469 -29.298  1.00  0.86           C  
ATOM   1347  C   ASN A  96       3.364  -0.033 -27.981  1.00  0.86           C  
ATOM   1348  O   ASN A  96       2.140  -0.120 -27.836  1.00  0.86           O  
ATOM   1349  CB  ASN A  96       4.260  -0.728 -30.184  1.00  0.86           C  
ATOM   1350  CG  ASN A  96       4.420  -0.368 -31.641  1.00  0.86           C  
ATOM   1351  OD1 ASN A  96       3.960   0.684 -32.099  1.00  0.86           O  
ATOM   1352  ND2 ASN A  96       5.076  -1.227 -32.381  1.00  0.86           N  
ATOM   1353  H   ASN A  96       6.014   1.009 -29.608  1.00  0.86           H  
ATOM   1354  HA  ASN A  96       3.187   1.078 -29.778  1.00  0.86           H  
ATOM   1355 1HB  ASN A  96       5.176  -1.209 -29.834  1.00  0.86           H  
ATOM   1356 2HB  ASN A  96       3.456  -1.459 -30.085  1.00  0.86           H  
ATOM   1357 1HD2 ASN A  96       5.220  -1.041 -33.354  1.00  0.86           H  
ATOM   1358 2HD2 ASN A  96       5.437  -2.066 -31.974  1.00  0.86           H  
ATOM   1359  N   ASN A  97       4.222  -0.345 -27.020  1.00  0.89           N  
ATOM   1360  CA  ASN A  97       3.764  -0.850 -25.733  1.00  0.89           C  
ATOM   1361  C   ASN A  97       4.762  -0.604 -24.599  1.00  0.89           C  
ATOM   1362  O   ASN A  97       5.904  -0.183 -24.829  1.00  0.89           O  
ATOM   1363  CB  ASN A  97       3.374  -2.311 -25.884  1.00  0.89           C  
ATOM   1364  CG  ASN A  97       4.477  -3.174 -26.440  1.00  0.89           C  
ATOM   1365  OD1 ASN A  97       5.630  -3.168 -25.993  1.00  0.89           O  
ATOM   1366  ND2 ASN A  97       4.128  -3.947 -27.447  1.00  0.89           N  
ATOM   1367  H   ASN A  97       5.205  -0.228 -27.197  1.00  0.89           H  
ATOM   1368  HA  ASN A  97       2.847  -0.321 -25.473  1.00  0.89           H  
ATOM   1369 1HB  ASN A  97       3.065  -2.709 -24.920  1.00  0.89           H  
ATOM   1370 2HB  ASN A  97       2.516  -2.381 -26.552  1.00  0.89           H  
ATOM   1371 1HD2 ASN A  97       4.800  -4.559 -27.870  1.00  0.89           H  
ATOM   1372 2HD2 ASN A  97       3.186  -3.930 -27.789  1.00  0.89           H  
ATOM   1373  N   TYR A  98       4.372  -0.957 -23.374  1.00  0.90           N  
ATOM   1374  CA  TYR A  98       5.236  -0.739 -22.221  1.00  0.90           C  
ATOM   1375  C   TYR A  98       6.425  -1.689 -22.223  1.00  0.90           C  
ATOM   1376  O   TYR A  98       7.512  -1.330 -21.777  1.00  0.90           O  
ATOM   1377  CB  TYR A  98       4.407  -0.853 -20.945  1.00  0.90           C  
ATOM   1378  CG  TYR A  98       3.524   0.379 -20.675  1.00  0.90           C  
ATOM   1379  CD1 TYR A  98       2.282   0.520 -21.282  1.00  0.90           C  
ATOM   1380  CD2 TYR A  98       3.948   1.333 -19.782  1.00  0.90           C  
ATOM   1381  CE1 TYR A  98       1.502   1.628 -20.995  1.00  0.90           C  
ATOM   1382  CE2 TYR A  98       3.154   2.450 -19.487  1.00  0.90           C  
ATOM   1383  CZ  TYR A  98       1.945   2.602 -20.092  1.00  0.90           C  
ATOM   1384  OH  TYR A  98       1.136   3.711 -19.828  1.00  0.90           O  
ATOM   1385  H   TYR A  98       3.438  -1.326 -23.229  1.00  0.90           H  
ATOM   1386  HA  TYR A  98       5.624   0.281 -22.280  1.00  0.90           H  
ATOM   1387 1HB  TYR A  98       3.756  -1.733 -21.008  1.00  0.90           H  
ATOM   1388 2HB  TYR A  98       5.063  -0.994 -20.085  1.00  0.90           H  
ATOM   1389  HD1 TYR A  98       1.922  -0.237 -21.983  1.00  0.90           H  
ATOM   1390  HD2 TYR A  98       4.908   1.201 -19.310  1.00  0.90           H  
ATOM   1391  HE1 TYR A  98       0.543   1.740 -21.478  1.00  0.90           H  
ATOM   1392  HE2 TYR A  98       3.493   3.206 -18.785  1.00  0.90           H  
ATOM   1393  HH  TYR A  98       1.595   4.398 -19.271  1.00  0.90           H  
ATOM   1394  N   ALA A  99       6.240  -2.892 -22.773  1.00  0.89           N  
ATOM   1395  CA  ALA A  99       7.359  -3.822 -22.856  1.00  0.89           C  
ATOM   1396  C   ALA A  99       8.457  -3.212 -23.715  1.00  0.89           C  
ATOM   1397  O   ALA A  99       9.640  -3.277 -23.374  1.00  0.89           O  
ATOM   1398  CB  ALA A  99       6.915  -5.154 -23.431  1.00  0.89           C  
ATOM   1399  H   ALA A  99       5.332  -3.151 -23.131  1.00  0.89           H  
ATOM   1400  HA  ALA A  99       7.751  -3.982 -21.865  1.00  0.89           H  
ATOM   1401 1HB  ALA A  99       7.770  -5.830 -23.473  1.00  0.89           H  
ATOM   1402 2HB  ALA A  99       6.141  -5.582 -22.798  1.00  0.89           H  
ATOM   1403 3HB  ALA A  99       6.524  -5.012 -24.434  1.00  0.89           H  
ATOM   1404  N   THR A 100       8.042  -2.557 -24.805  1.00  0.86           N  
ATOM   1405  CA  THR A 100       8.966  -1.917 -25.720  1.00  0.86           C  
ATOM   1406  C   THR A 100       9.681  -0.796 -25.003  1.00  0.86           C  
ATOM   1407  O   THR A 100      10.889  -0.677 -25.107  1.00  0.86           O  
ATOM   1408  CB  THR A 100       8.250  -1.370 -26.968  1.00  0.86           C  
ATOM   1409  OG1 THR A 100       7.628  -2.450 -27.679  1.00  0.86           O  
ATOM   1410  CG2 THR A 100       9.238  -0.672 -27.865  1.00  0.86           C  
ATOM   1411  H   THR A 100       7.052  -2.544 -25.027  1.00  0.86           H  
ATOM   1412  HA  THR A 100       9.708  -2.650 -26.037  1.00  0.86           H  
ATOM   1413  HB  THR A 100       7.487  -0.664 -26.666  1.00  0.86           H  
ATOM   1414  HG1 THR A 100       6.947  -2.848 -27.108  1.00  0.86           H  
ATOM   1415 1HG2 THR A 100       8.721  -0.281 -28.739  1.00  0.86           H  
ATOM   1416 2HG2 THR A 100       9.687   0.142 -27.312  1.00  0.86           H  
ATOM   1417 3HG2 THR A 100      10.012  -1.371 -28.179  1.00  0.86           H  
ATOM   1418  N   MET A 101       8.939   0.004 -24.244  1.00  0.83           N  
ATOM   1419  CA  MET A 101       9.541   1.096 -23.485  1.00  0.83           C  
ATOM   1420  C   MET A 101      10.646   0.591 -22.573  1.00  0.83           C  
ATOM   1421  O   MET A 101      11.731   1.189 -22.512  1.00  0.83           O  
ATOM   1422  CB  MET A 101       8.474   1.786 -22.660  1.00  0.83           C  
ATOM   1423  CG  MET A 101       8.961   2.908 -21.831  1.00  0.83           C  
ATOM   1424  SD  MET A 101       7.695   3.466 -20.713  1.00  0.83           S  
ATOM   1425  CE  MET A 101       7.699   2.024 -19.704  1.00  0.83           C  
ATOM   1426  H   MET A 101       7.927  -0.138 -24.219  1.00  0.83           H  
ATOM   1427  HA  MET A 101       9.994   1.796 -24.156  1.00  0.83           H  
ATOM   1428 1HB  MET A 101       7.689   2.153 -23.325  1.00  0.83           H  
ATOM   1429 2HB  MET A 101       8.019   1.071 -21.988  1.00  0.83           H  
ATOM   1430 1HG  MET A 101       9.824   2.578 -21.257  1.00  0.83           H  
ATOM   1431 2HG  MET A 101       9.260   3.735 -22.467  1.00  0.83           H  
ATOM   1432 1HE  MET A 101       6.999   2.133 -18.912  1.00  0.83           H  
ATOM   1433 2HE  MET A 101       7.439   1.144 -20.304  1.00  0.83           H  
ATOM   1434 3HE  MET A 101       8.689   1.888 -19.294  1.00  0.83           H  
ATOM   1435  N   TYR A 102      10.395  -0.506 -21.874  1.00  0.81           N  
ATOM   1436  CA  TYR A 102      11.384  -1.069 -20.973  1.00  0.81           C  
ATOM   1437  C   TYR A 102      12.637  -1.494 -21.756  1.00  0.81           C  
ATOM   1438  O   TYR A 102      13.766  -1.281 -21.317  1.00  0.81           O  
ATOM   1439  CB  TYR A 102      10.804  -2.258 -20.218  1.00  0.81           C  
ATOM   1440  CG  TYR A 102       9.652  -1.893 -19.313  1.00  0.81           C  
ATOM   1441  CD1 TYR A 102       8.529  -2.686 -19.293  1.00  0.81           C  
ATOM   1442  CD2 TYR A 102       9.699  -0.770 -18.545  1.00  0.81           C  
ATOM   1443  CE1 TYR A 102       7.459  -2.352 -18.516  1.00  0.81           C  
ATOM   1444  CE2 TYR A 102       8.626  -0.432 -17.750  1.00  0.81           C  
ATOM   1445  CZ  TYR A 102       7.515  -1.214 -17.744  1.00  0.81           C  
ATOM   1446  OH  TYR A 102       6.456  -0.881 -16.993  1.00  0.81           O  
ATOM   1447  H   TYR A 102       9.474  -0.954 -21.959  1.00  0.81           H  
ATOM   1448  HA  TYR A 102      11.679  -0.293 -20.257  1.00  0.81           H  
ATOM   1449 1HB  TYR A 102      10.451  -3.005 -20.934  1.00  0.81           H  
ATOM   1450 2HB  TYR A 102      11.580  -2.723 -19.616  1.00  0.81           H  
ATOM   1451  HD1 TYR A 102       8.494  -3.573 -19.902  1.00  0.81           H  
ATOM   1452  HD2 TYR A 102      10.574  -0.152 -18.575  1.00  0.81           H  
ATOM   1453  HE1 TYR A 102       6.571  -2.981 -18.515  1.00  0.81           H  
ATOM   1454  HE2 TYR A 102       8.661   0.467 -17.146  1.00  0.81           H  
ATOM   1455  HH  TYR A 102       6.671  -0.109 -16.465  1.00  0.81           H  
ATOM   1456  N   GLU A 103      12.438  -2.106 -22.936  1.00  0.81           N  
ATOM   1457  CA  GLU A 103      13.587  -2.511 -23.752  1.00  0.81           C  
ATOM   1458  C   GLU A 103      14.346  -1.307 -24.336  1.00  0.81           C  
ATOM   1459  O   GLU A 103      15.580  -1.280 -24.354  1.00  0.81           O  
ATOM   1460  CB  GLU A 103      13.139  -3.402 -24.930  1.00  0.81           C  
ATOM   1461  CG  GLU A 103      12.624  -4.807 -24.563  1.00  0.81           C  
ATOM   1462  CD  GLU A 103      12.160  -5.640 -25.789  1.00  0.81           C  
ATOM   1463  OE1 GLU A 103      12.130  -5.132 -26.905  1.00  0.81           O  
ATOM   1464  OE2 GLU A 103      11.842  -6.791 -25.590  1.00  0.81           O  
ATOM   1465  H   GLU A 103      11.487  -2.297 -23.252  1.00  0.81           H  
ATOM   1466  HA  GLU A 103      14.271  -3.074 -23.123  1.00  0.81           H  
ATOM   1467 1HB  GLU A 103      12.334  -2.901 -25.469  1.00  0.81           H  
ATOM   1468 2HB  GLU A 103      13.967  -3.522 -25.625  1.00  0.81           H  
ATOM   1469 1HG  GLU A 103      13.415  -5.352 -24.049  1.00  0.81           H  
ATOM   1470 2HG  GLU A 103      11.789  -4.700 -23.873  1.00  0.81           H  
ATOM   1471  N   VAL A 104      13.605  -0.296 -24.784  1.00  0.82           N  
ATOM   1472  CA  VAL A 104      14.166   0.885 -25.422  1.00  0.82           C  
ATOM   1473  C   VAL A 104      14.954   1.765 -24.495  1.00  0.82           C  
ATOM   1474  O   VAL A 104      16.061   2.142 -24.820  1.00  0.82           O  
ATOM   1475  CB  VAL A 104      13.062   1.699 -26.108  1.00  0.82           C  
ATOM   1476  CG1 VAL A 104      13.603   3.020 -26.579  1.00  0.82           C  
ATOM   1477  CG2 VAL A 104      12.565   0.919 -27.302  1.00  0.82           C  
ATOM   1478  H   VAL A 104      12.597  -0.373 -24.716  1.00  0.82           H  
ATOM   1479  HA  VAL A 104      14.842   0.543 -26.204  1.00  0.82           H  
ATOM   1480  HB  VAL A 104      12.252   1.885 -25.401  1.00  0.82           H  
ATOM   1481 1HG1 VAL A 104      12.819   3.575 -27.075  1.00  0.82           H  
ATOM   1482 2HG1 VAL A 104      13.961   3.590 -25.729  1.00  0.82           H  
ATOM   1483 3HG1 VAL A 104      14.420   2.855 -27.270  1.00  0.82           H  
ATOM   1484 1HG2 VAL A 104      11.793   1.478 -27.800  1.00  0.82           H  
ATOM   1485 2HG2 VAL A 104      13.382   0.752 -27.973  1.00  0.82           H  
ATOM   1486 3HG2 VAL A 104      12.175  -0.033 -26.985  1.00  0.82           H  
ATOM   1487  N   PHE A 105      14.433   2.057 -23.317  1.00  0.85           N  
ATOM   1488  CA  PHE A 105      15.152   2.925 -22.396  1.00  0.85           C  
ATOM   1489  C   PHE A 105      15.970   2.128 -21.399  1.00  0.85           C  
ATOM   1490  O   PHE A 105      16.679   2.688 -20.562  1.00  0.85           O  
ATOM   1491  CB  PHE A 105      14.158   3.814 -21.696  1.00  0.85           C  
ATOM   1492  CG  PHE A 105      13.556   4.811 -22.575  1.00  0.85           C  
ATOM   1493  CD1 PHE A 105      12.318   4.579 -23.116  1.00  0.85           C  
ATOM   1494  CD2 PHE A 105      14.206   5.988 -22.864  1.00  0.85           C  
ATOM   1495  CE1 PHE A 105      11.741   5.494 -23.926  1.00  0.85           C  
ATOM   1496  CE2 PHE A 105      13.627   6.913 -23.663  1.00  0.85           C  
ATOM   1497  CZ  PHE A 105      12.387   6.665 -24.194  1.00  0.85           C  
ATOM   1498  H   PHE A 105      13.505   1.707 -23.065  1.00  0.85           H  
ATOM   1499  HA  PHE A 105      15.838   3.551 -22.971  1.00  0.85           H  
ATOM   1500 1HB  PHE A 105      13.357   3.186 -21.364  1.00  0.85           H  
ATOM   1501 2HB  PHE A 105      14.594   4.296 -20.840  1.00  0.85           H  
ATOM   1502  HD1 PHE A 105      11.806   3.645 -22.887  1.00  0.85           H  
ATOM   1503  HD2 PHE A 105      15.192   6.176 -22.448  1.00  0.85           H  
ATOM   1504  HE1 PHE A 105      10.756   5.299 -24.347  1.00  0.85           H  
ATOM   1505  HE2 PHE A 105      14.152   7.843 -23.886  1.00  0.85           H  
ATOM   1506  HZ  PHE A 105      11.915   7.400 -24.835  1.00  0.85           H  
ATOM   1507  N   GLY A 106      15.924   0.814 -21.554  1.00  0.87           N  
ATOM   1508  CA  GLY A 106      16.628  -0.139 -20.724  1.00  0.87           C  
ATOM   1509  C   GLY A 106      18.104   0.203 -20.518  1.00  0.87           C  
ATOM   1510  O   GLY A 106      18.543   0.299 -19.374  1.00  0.87           O  
ATOM   1511  H   GLY A 106      15.333   0.441 -22.290  1.00  0.87           H  
ATOM   1512 1HA  GLY A 106      16.128  -0.212 -19.761  1.00  0.87           H  
ATOM   1513 2HA  GLY A 106      16.546  -1.127 -21.186  1.00  0.87           H  
ATOM   1514  N   PRO A 107      18.906   0.395 -21.585  1.00  0.90           N  
ATOM   1515  CA  PRO A 107      20.322   0.686 -21.532  1.00  0.90           C  
ATOM   1516  C   PRO A 107      20.672   2.160 -21.318  1.00  0.90           C  
ATOM   1517  O   PRO A 107      21.840   2.529 -21.441  1.00  0.90           O  
ATOM   1518  CB  PRO A 107      20.791   0.170 -22.894  1.00  0.90           C  
ATOM   1519  CG  PRO A 107      19.645   0.464 -23.810  1.00  0.90           C  
ATOM   1520  CD  PRO A 107      18.394   0.249 -22.973  1.00  0.90           C  
ATOM   1521  HA  PRO A 107      20.765   0.077 -20.730  1.00  0.90           H  
ATOM   1522 1HB  PRO A 107      21.725   0.682 -23.180  1.00  0.90           H  
ATOM   1523 2HB  PRO A 107      21.018  -0.902 -22.835  1.00  0.90           H  
ATOM   1524 1HG  PRO A 107      19.723   1.491 -24.167  1.00  0.90           H  
ATOM   1525 2HG  PRO A 107      19.671  -0.189 -24.698  1.00  0.90           H  
ATOM   1526 1HD  PRO A 107      17.736   1.062 -23.257  1.00  0.90           H  
ATOM   1527 2HD  PRO A 107      17.940  -0.738 -23.138  1.00  0.90           H  
ATOM   1528  N   ALA A 108      19.693   3.016 -20.988  1.00  0.91           N  
ATOM   1529  CA  ALA A 108      20.009   4.430 -20.797  1.00  0.91           C  
ATOM   1530  C   ALA A 108      19.717   4.830 -19.371  1.00  0.91           C  
ATOM   1531  O   ALA A 108      19.304   5.958 -19.101  1.00  0.91           O  
ATOM   1532  CB  ALA A 108      19.182   5.299 -21.734  1.00  0.91           C  
ATOM   1533  H   ALA A 108      18.723   2.719 -20.862  1.00  0.91           H  
ATOM   1534  HA  ALA A 108      21.067   4.589 -20.994  1.00  0.91           H  
ATOM   1535 1HB  ALA A 108      19.420   6.330 -21.583  1.00  0.91           H  
ATOM   1536 2HB  ALA A 108      19.407   5.030 -22.730  1.00  0.91           H  
ATOM   1537 3HB  ALA A 108      18.122   5.145 -21.540  1.00  0.91           H  
ATOM   1538  N   ARG A 109      20.058   3.946 -18.440  1.00  0.92           N  
ATOM   1539  CA  ARG A 109      19.796   4.221 -17.039  1.00  0.92           C  
ATOM   1540  C   ARG A 109      20.535   5.458 -16.557  1.00  0.92           C  
ATOM   1541  O   ARG A 109      19.993   6.256 -15.797  1.00  0.92           O  
ATOM   1542  CB  ARG A 109      20.199   3.037 -16.171  1.00  0.92           C  
ATOM   1543  CG  ARG A 109      19.331   1.793 -16.337  1.00  0.92           C  
ATOM   1544  CD  ARG A 109      19.762   0.678 -15.460  1.00  0.92           C  
ATOM   1545  NE  ARG A 109      19.606   1.007 -14.040  1.00  0.92           N  
ATOM   1546  CZ  ARG A 109      18.472   0.828 -13.307  1.00  0.92           C  
ATOM   1547  NH1 ARG A 109      17.384   0.314 -13.823  1.00  0.92           N  
ATOM   1548  NH2 ARG A 109      18.428   1.160 -12.038  1.00  0.92           N  
ATOM   1549  H   ARG A 109      20.434   3.050 -18.725  1.00  0.92           H  
ATOM   1550  HA  ARG A 109      18.729   4.391 -16.924  1.00  0.92           H  
ATOM   1551 1HB  ARG A 109      21.225   2.755 -16.399  1.00  0.92           H  
ATOM   1552 2HB  ARG A 109      20.164   3.330 -15.122  1.00  0.92           H  
ATOM   1553 1HG  ARG A 109      18.312   2.016 -16.120  1.00  0.92           H  
ATOM   1554 2HG  ARG A 109      19.409   1.455 -17.364  1.00  0.92           H  
ATOM   1555 1HD  ARG A 109      19.161  -0.207 -15.676  1.00  0.92           H  
ATOM   1556 2HD  ARG A 109      20.811   0.457 -15.645  1.00  0.92           H  
ATOM   1557  HE  ARG A 109      20.403   1.408 -13.567  1.00  0.92           H  
ATOM   1558 1HH1 ARG A 109      17.351   0.033 -14.793  1.00  0.92           H  
ATOM   1559 2HH1 ARG A 109      16.565   0.210 -13.189  1.00  0.92           H  
ATOM   1560 1HH2 ARG A 109      19.224   1.561 -11.575  1.00  0.92           H  
ATOM   1561 2HH2 ARG A 109      17.545   0.983 -11.523  1.00  0.92           H  
ATOM   1562  N   GLU A 110      21.773   5.643 -17.018  1.00  0.94           N  
ATOM   1563  CA  GLU A 110      22.536   6.800 -16.576  1.00  0.94           C  
ATOM   1564  C   GLU A 110      22.011   8.086 -17.210  1.00  0.94           C  
ATOM   1565  O   GLU A 110      21.862   9.103 -16.534  1.00  0.94           O  
ATOM   1566  CB  GLU A 110      24.022   6.635 -16.902  1.00  0.94           C  
ATOM   1567  CG  GLU A 110      24.880   7.779 -16.382  1.00  0.94           C  
ATOM   1568  CD  GLU A 110      24.885   7.845 -14.876  1.00  0.94           C  
ATOM   1569  OE1 GLU A 110      24.770   6.815 -14.247  1.00  0.94           O  
ATOM   1570  OE2 GLU A 110      24.948   8.926 -14.344  1.00  0.94           O  
ATOM   1571  H   GLU A 110      22.176   4.974 -17.655  1.00  0.94           H  
ATOM   1572  HA  GLU A 110      22.429   6.889 -15.494  1.00  0.94           H  
ATOM   1573 1HB  GLU A 110      24.391   5.708 -16.463  1.00  0.94           H  
ATOM   1574 2HB  GLU A 110      24.156   6.569 -17.980  1.00  0.94           H  
ATOM   1575 1HG  GLU A 110      25.902   7.646 -16.735  1.00  0.94           H  
ATOM   1576 2HG  GLU A 110      24.501   8.718 -16.785  1.00  0.94           H  
ATOM   1577  N   ALA A 111      21.686   8.037 -18.505  1.00  0.95           N  
ATOM   1578  CA  ALA A 111      21.207   9.226 -19.212  1.00  0.95           C  
ATOM   1579  C   ALA A 111      19.927   9.744 -18.575  1.00  0.95           C  
ATOM   1580  O   ALA A 111      19.684  10.946 -18.526  1.00  0.95           O  
ATOM   1581  CB  ALA A 111      20.976   8.925 -20.681  1.00  0.95           C  
ATOM   1582  H   ALA A 111      21.788   7.166 -19.003  1.00  0.95           H  
ATOM   1583  HA  ALA A 111      21.968  10.000 -19.125  1.00  0.95           H  
ATOM   1584 1HB  ALA A 111      20.656   9.827 -21.190  1.00  0.95           H  
ATOM   1585 2HB  ALA A 111      21.895   8.584 -21.121  1.00  0.95           H  
ATOM   1586 3HB  ALA A 111      20.222   8.171 -20.774  1.00  0.95           H  
ATOM   1587  N   LEU A 112      19.123   8.821 -18.070  1.00  0.95           N  
ATOM   1588  CA  LEU A 112      17.852   9.116 -17.442  1.00  0.95           C  
ATOM   1589  C   LEU A 112      17.941   9.538 -15.965  1.00  0.95           C  
ATOM   1590  O   LEU A 112      16.937   9.946 -15.380  1.00  0.95           O  
ATOM   1591  CB  LEU A 112      16.960   7.882 -17.639  1.00  0.95           C  
ATOM   1592  CG  LEU A 112      16.565   7.660 -19.085  1.00  0.95           C  
ATOM   1593  CD1 LEU A 112      15.873   6.388 -19.290  1.00  0.95           C  
ATOM   1594  CD2 LEU A 112      15.626   8.754 -19.459  1.00  0.95           C  
ATOM   1595  H   LEU A 112      19.385   7.838 -18.169  1.00  0.95           H  
ATOM   1596  HA  LEU A 112      17.411   9.937 -17.992  1.00  0.95           H  
ATOM   1597 1HB  LEU A 112      17.511   7.008 -17.306  1.00  0.95           H  
ATOM   1598 2HB  LEU A 112      16.099   7.954 -17.063  1.00  0.95           H  
ATOM   1599  HG  LEU A 112      17.457   7.669 -19.704  1.00  0.95           H  
ATOM   1600 1HD1 LEU A 112      15.623   6.306 -20.325  1.00  0.95           H  
ATOM   1601 2HD1 LEU A 112      16.515   5.554 -19.002  1.00  0.95           H  
ATOM   1602 3HD1 LEU A 112      14.973   6.389 -18.705  1.00  0.95           H  
ATOM   1603 1HD2 LEU A 112      15.329   8.637 -20.492  1.00  0.95           H  
ATOM   1604 2HD2 LEU A 112      14.752   8.702 -18.825  1.00  0.95           H  
ATOM   1605 3HD2 LEU A 112      16.102   9.711 -19.322  1.00  0.95           H  
ATOM   1606  N   ARG A 113      19.141   9.536 -15.374  1.00  0.94           N  
ATOM   1607  CA  ARG A 113      19.310   9.841 -13.949  1.00  0.94           C  
ATOM   1608  C   ARG A 113      18.581  11.086 -13.448  1.00  0.94           C  
ATOM   1609  O   ARG A 113      18.132  11.113 -12.307  1.00  0.94           O  
ATOM   1610  CB  ARG A 113      20.784   9.992 -13.594  1.00  0.94           C  
ATOM   1611  CG  ARG A 113      21.037  10.261 -12.106  1.00  0.94           C  
ATOM   1612  CD  ARG A 113      22.490  10.378 -11.769  1.00  0.94           C  
ATOM   1613  NE  ARG A 113      23.197   9.128 -11.974  1.00  0.94           N  
ATOM   1614  CZ  ARG A 113      23.224   8.105 -11.093  1.00  0.94           C  
ATOM   1615  NH1 ARG A 113      22.577   8.198  -9.942  1.00  0.94           N  
ATOM   1616  NH2 ARG A 113      23.897   7.007 -11.392  1.00  0.94           N  
ATOM   1617  H   ARG A 113      19.974   9.272 -15.901  1.00  0.94           H  
ATOM   1618  HA  ARG A 113      18.927   8.988 -13.392  1.00  0.94           H  
ATOM   1619 1HB  ARG A 113      21.322   9.083 -13.875  1.00  0.94           H  
ATOM   1620 2HB  ARG A 113      21.215  10.816 -14.164  1.00  0.94           H  
ATOM   1621 1HG  ARG A 113      20.549  11.201 -11.834  1.00  0.94           H  
ATOM   1622 2HG  ARG A 113      20.612   9.450 -11.516  1.00  0.94           H  
ATOM   1623 1HD  ARG A 113      22.943  11.130 -12.417  1.00  0.94           H  
ATOM   1624 2HD  ARG A 113      22.606  10.674 -10.730  1.00  0.94           H  
ATOM   1625  HE  ARG A 113      23.738   9.018 -12.846  1.00  0.94           H  
ATOM   1626 1HH1 ARG A 113      22.062   9.038  -9.720  1.00  0.94           H  
ATOM   1627 2HH1 ARG A 113      22.597   7.430  -9.288  1.00  0.94           H  
ATOM   1628 1HH2 ARG A 113      24.377   6.941 -12.308  1.00  0.94           H  
ATOM   1629 2HH2 ARG A 113      23.925   6.235 -10.750  1.00  0.94           H  
ATOM   1630  N   ASP A 114      18.540  12.142 -14.246  1.00  0.90           N  
ATOM   1631  CA  ASP A 114      17.875  13.374 -13.837  1.00  0.90           C  
ATOM   1632  C   ASP A 114      16.953  13.919 -14.935  1.00  0.90           C  
ATOM   1633  O   ASP A 114      16.899  15.128 -15.164  1.00  0.90           O  
ATOM   1634  CB  ASP A 114      18.885  14.420 -13.316  1.00  0.90           C  
ATOM   1635  CG  ASP A 114      19.974  14.889 -14.292  1.00  0.90           C  
ATOM   1636  OD1 ASP A 114      19.940  14.555 -15.447  1.00  0.90           O  
ATOM   1637  OD2 ASP A 114      20.848  15.578 -13.843  1.00  0.90           O  
ATOM   1638  H   ASP A 114      18.939  12.067 -15.170  1.00  0.90           H  
ATOM   1639  HA  ASP A 114      17.234  13.133 -12.988  1.00  0.90           H  
ATOM   1640 1HB  ASP A 114      18.334  15.301 -12.988  1.00  0.90           H  
ATOM   1641 2HB  ASP A 114      19.380  14.012 -12.430  1.00  0.90           H  
ATOM   1642  N   ARG A 115      16.231  13.020 -15.619  1.00  0.86           N  
ATOM   1643  CA  ARG A 115      15.346  13.396 -16.738  1.00  0.86           C  
ATOM   1644  C   ARG A 115      13.860  13.138 -16.507  1.00  0.86           C  
ATOM   1645  O   ARG A 115      13.471  12.492 -15.528  1.00  0.86           O  
ATOM   1646  CB  ARG A 115      15.737  12.634 -17.997  1.00  0.86           C  
ATOM   1647  CG  ARG A 115      17.104  12.933 -18.557  1.00  0.86           C  
ATOM   1648  CD  ARG A 115      17.108  14.268 -19.117  1.00  0.86           C  
ATOM   1649  NE  ARG A 115      18.320  14.591 -19.872  1.00  0.86           N  
ATOM   1650  CZ  ARG A 115      19.448  15.093 -19.325  1.00  0.86           C  
ATOM   1651  NH1 ARG A 115      19.499  15.294 -18.025  1.00  0.86           N  
ATOM   1652  NH2 ARG A 115      20.512  15.390 -20.070  1.00  0.86           N  
ATOM   1653  H   ARG A 115      16.344  12.030 -15.386  1.00  0.86           H  
ATOM   1654  HA  ARG A 115      15.474  14.463 -16.929  1.00  0.86           H  
ATOM   1655 1HB  ARG A 115      15.699  11.573 -17.786  1.00  0.86           H  
ATOM   1656 2HB  ARG A 115      15.013  12.831 -18.793  1.00  0.86           H  
ATOM   1657 1HG  ARG A 115      17.858  12.888 -17.771  1.00  0.86           H  
ATOM   1658 2HG  ARG A 115      17.354  12.233 -19.332  1.00  0.86           H  
ATOM   1659 1HD  ARG A 115      16.256  14.340 -19.774  1.00  0.86           H  
ATOM   1660 2HD  ARG A 115      17.001  14.991 -18.318  1.00  0.86           H  
ATOM   1661  HE  ARG A 115      18.286  14.449 -20.893  1.00  0.86           H  
ATOM   1662 1HH1 ARG A 115      18.697  15.071 -17.440  1.00  0.86           H  
ATOM   1663 2HH1 ARG A 115      20.340  15.654 -17.583  1.00  0.86           H  
ATOM   1664 1HH2 ARG A 115      20.513  15.254 -21.093  1.00  0.86           H  
ATOM   1665 2HH2 ARG A 115      21.335  15.758 -19.627  1.00  0.86           H  
ATOM   1666  N   VAL A 116      13.036  13.678 -17.414  1.00  0.80           N  
ATOM   1667  CA  VAL A 116      11.592  13.454 -17.406  1.00  0.80           C  
ATOM   1668  C   VAL A 116      11.093  12.581 -18.546  1.00  0.80           C  
ATOM   1669  O   VAL A 116      11.385  12.844 -19.716  1.00  0.80           O  
ATOM   1670  CB  VAL A 116      10.842  14.789 -17.530  1.00  0.80           C  
ATOM   1671  CG1 VAL A 116       9.363  14.521 -17.622  1.00  0.80           C  
ATOM   1672  CG2 VAL A 116      11.146  15.655 -16.351  1.00  0.80           C  
ATOM   1673  H   VAL A 116      13.421  14.284 -18.144  1.00  0.80           H  
ATOM   1674  HA  VAL A 116      11.321  12.976 -16.465  1.00  0.80           H  
ATOM   1675  HB  VAL A 116      11.153  15.298 -18.439  1.00  0.80           H  
ATOM   1676 1HG1 VAL A 116       8.840  15.463 -17.725  1.00  0.80           H  
ATOM   1677 2HG1 VAL A 116       9.147  13.907 -18.488  1.00  0.80           H  
ATOM   1678 3HG1 VAL A 116       9.039  14.000 -16.722  1.00  0.80           H  
ATOM   1679 1HG2 VAL A 116      10.622  16.592 -16.435  1.00  0.80           H  
ATOM   1680 2HG2 VAL A 116      10.832  15.165 -15.464  1.00  0.80           H  
ATOM   1681 3HG2 VAL A 116      12.215  15.844 -16.309  1.00  0.80           H  
ATOM   1682  N   LEU A 117      10.327  11.557 -18.201  1.00  0.75           N  
ATOM   1683  CA  LEU A 117       9.711  10.709 -19.206  1.00  0.75           C  
ATOM   1684  C   LEU A 117       8.204  10.984 -19.261  1.00  0.75           C  
ATOM   1685  O   LEU A 117       7.537  10.966 -18.223  1.00  0.75           O  
ATOM   1686  CB  LEU A 117       9.985   9.225 -18.886  1.00  0.75           C  
ATOM   1687  CG  LEU A 117      11.462   8.757 -18.918  1.00  0.75           C  
ATOM   1688  CD1 LEU A 117      11.552   7.290 -18.519  1.00  0.75           C  
ATOM   1689  CD2 LEU A 117      11.989   8.949 -20.312  1.00  0.75           C  
ATOM   1690  H   LEU A 117      10.150  11.377 -17.211  1.00  0.75           H  
ATOM   1691  HA  LEU A 117      10.137  10.944 -20.182  1.00  0.75           H  
ATOM   1692 1HB  LEU A 117       9.610   9.019 -17.893  1.00  0.75           H  
ATOM   1693 2HB  LEU A 117       9.451   8.625 -19.572  1.00  0.75           H  
ATOM   1694  HG  LEU A 117      12.057   9.342 -18.212  1.00  0.75           H  
ATOM   1695 1HD1 LEU A 117      12.590   6.960 -18.552  1.00  0.75           H  
ATOM   1696 2HD1 LEU A 117      11.163   7.157 -17.507  1.00  0.75           H  
ATOM   1697 3HD1 LEU A 117      10.965   6.707 -19.221  1.00  0.75           H  
ATOM   1698 1HD2 LEU A 117      13.007   8.630 -20.376  1.00  0.75           H  
ATOM   1699 2HD2 LEU A 117      11.399   8.380 -21.019  1.00  0.75           H  
ATOM   1700 3HD2 LEU A 117      11.918   9.999 -20.540  1.00  0.75           H  
ATOM   1701  N   VAL A 118       7.688  11.239 -20.465  1.00  0.73           N  
ATOM   1702  CA  VAL A 118       6.265  11.469 -20.695  1.00  0.73           C  
ATOM   1703  C   VAL A 118       5.732  10.331 -21.547  1.00  0.73           C  
ATOM   1704  O   VAL A 118       6.219  10.102 -22.655  1.00  0.73           O  
ATOM   1705  CB  VAL A 118       5.996  12.807 -21.406  1.00  0.73           C  
ATOM   1706  CG1 VAL A 118       4.476  12.961 -21.633  1.00  0.73           C  
ATOM   1707  CG2 VAL A 118       6.560  13.955 -20.576  1.00  0.73           C  
ATOM   1708  H   VAL A 118       8.315  11.284 -21.261  1.00  0.73           H  
ATOM   1709  HA  VAL A 118       5.761  11.488 -19.744  1.00  0.73           H  
ATOM   1710  HB  VAL A 118       6.478  12.804 -22.381  1.00  0.73           H  
ATOM   1711 1HG1 VAL A 118       4.281  13.887 -22.146  1.00  0.73           H  
ATOM   1712 2HG1 VAL A 118       4.108  12.132 -22.240  1.00  0.73           H  
ATOM   1713 3HG1 VAL A 118       3.957  12.959 -20.668  1.00  0.73           H  
ATOM   1714 1HG2 VAL A 118       6.380  14.897 -21.080  1.00  0.73           H  
ATOM   1715 2HG2 VAL A 118       6.091  13.971 -19.602  1.00  0.73           H  
ATOM   1716 3HG2 VAL A 118       7.629  13.806 -20.460  1.00  0.73           H  
ATOM   1717  N   ASN A 119       4.759   9.600 -21.033  1.00  0.74           N  
ATOM   1718  CA  ASN A 119       4.337   8.420 -21.764  1.00  0.74           C  
ATOM   1719  C   ASN A 119       2.987   8.585 -22.449  1.00  0.74           C  
ATOM   1720  O   ASN A 119       1.961   8.695 -21.786  1.00  0.74           O  
ATOM   1721  CB  ASN A 119       4.306   7.231 -20.851  1.00  0.74           C  
ATOM   1722  CG  ASN A 119       4.242   6.019 -21.630  1.00  0.74           C  
ATOM   1723  OD1 ASN A 119       3.964   6.070 -22.826  1.00  0.74           O  
ATOM   1724  ND2 ASN A 119       4.534   4.935 -21.016  1.00  0.74           N  
ATOM   1725  H   ASN A 119       4.371   9.844 -20.119  1.00  0.74           H  
ATOM   1726  HA  ASN A 119       5.056   8.222 -22.554  1.00  0.74           H  
ATOM   1727 1HB  ASN A 119       5.172   7.219 -20.205  1.00  0.74           H  
ATOM   1728 2HB  ASN A 119       3.424   7.279 -20.210  1.00  0.74           H  
ATOM   1729 1HD2 ASN A 119       4.546   4.072 -21.526  1.00  0.74           H  
ATOM   1730 2HD2 ASN A 119       4.745   4.988 -20.029  1.00  0.74           H  
ATOM   1731  N   LEU A 120       2.971   8.632 -23.781  1.00  0.79           N  
ATOM   1732  CA  LEU A 120       1.712   8.822 -24.507  1.00  0.79           C  
ATOM   1733  C   LEU A 120       1.133   7.493 -25.020  1.00  0.79           C  
ATOM   1734  O   LEU A 120       0.141   7.460 -25.760  1.00  0.79           O  
ATOM   1735  CB  LEU A 120       1.925   9.813 -25.647  1.00  0.79           C  
ATOM   1736  CG  LEU A 120       2.334  11.235 -25.195  1.00  0.79           C  
ATOM   1737  CD1 LEU A 120       2.571  12.118 -26.397  1.00  0.79           C  
ATOM   1738  CD2 LEU A 120       1.229  11.818 -24.327  1.00  0.79           C  
ATOM   1739  H   LEU A 120       3.836   8.506 -24.317  1.00  0.79           H  
ATOM   1740  HA  LEU A 120       0.984   9.257 -23.824  1.00  0.79           H  
ATOM   1741 1HB  LEU A 120       2.713   9.421 -26.298  1.00  0.79           H  
ATOM   1742 2HB  LEU A 120       1.019   9.874 -26.203  1.00  0.79           H  
ATOM   1743  HG  LEU A 120       3.263  11.178 -24.626  1.00  0.79           H  
ATOM   1744 1HD1 LEU A 120       2.872  13.119 -26.077  1.00  0.79           H  
ATOM   1745 2HD1 LEU A 120       3.339  11.688 -27.010  1.00  0.79           H  
ATOM   1746 3HD1 LEU A 120       1.672  12.185 -26.953  1.00  0.79           H  
ATOM   1747 1HD2 LEU A 120       1.519  12.810 -24.015  1.00  0.79           H  
ATOM   1748 2HD2 LEU A 120       0.299  11.876 -24.899  1.00  0.79           H  
ATOM   1749 3HD2 LEU A 120       1.074  11.185 -23.449  1.00  0.79           H  
ATOM   1750  N   ASN A 121       1.793   6.401 -24.635  1.00  0.86           N  
ATOM   1751  CA  ASN A 121       1.463   5.020 -24.993  1.00  0.86           C  
ATOM   1752  C   ASN A 121       0.478   4.381 -24.028  1.00  0.86           C  
ATOM   1753  O   ASN A 121       0.854   4.001 -22.927  1.00  0.86           O  
ATOM   1754  CB  ASN A 121       2.721   4.179 -24.991  1.00  0.86           C  
ATOM   1755  CG  ASN A 121       2.512   2.774 -25.385  1.00  0.86           C  
ATOM   1756  OD1 ASN A 121       3.202   1.942 -24.808  1.00  0.86           O  
ATOM   1757  ND2 ASN A 121       1.642   2.490 -26.334  1.00  0.86           N  
ATOM   1758  H   ASN A 121       2.590   6.526 -24.019  1.00  0.86           H  
ATOM   1759  HA  ASN A 121       1.010   5.010 -25.986  1.00  0.86           H  
ATOM   1760 1HB  ASN A 121       3.477   4.632 -25.643  1.00  0.86           H  
ATOM   1761 2HB  ASN A 121       3.124   4.152 -23.993  1.00  0.86           H  
ATOM   1762 1HD2 ASN A 121       1.518   1.535 -26.661  1.00  0.86           H  
ATOM   1763 2HD2 ASN A 121       1.129   3.225 -26.769  1.00  0.86           H  
ATOM   1764  N   SER A 122      -0.776   4.245 -24.420  1.00  0.94           N  
ATOM   1765  CA  SER A 122      -1.755   3.687 -23.494  1.00  0.94           C  
ATOM   1766  C   SER A 122      -1.552   2.183 -23.293  1.00  0.94           C  
ATOM   1767  O   SER A 122      -0.879   1.523 -24.085  1.00  0.94           O  
ATOM   1768  CB  SER A 122      -3.144   3.949 -24.003  1.00  0.94           C  
ATOM   1769  OG  SER A 122      -3.383   3.227 -25.177  1.00  0.94           O  
ATOM   1770  H   SER A 122      -1.057   4.559 -25.339  1.00  0.94           H  
ATOM   1771  HA  SER A 122      -1.634   4.180 -22.529  1.00  0.94           H  
ATOM   1772 1HB  SER A 122      -3.864   3.650 -23.238  1.00  0.94           H  
ATOM   1773 2HB  SER A 122      -3.278   5.015 -24.183  1.00  0.94           H  
ATOM   1774  HG  SER A 122      -3.206   2.304 -24.957  1.00  0.94           H  
ATOM   1775  N   GLY A 123      -2.182   1.651 -22.253  1.00  1.00           N  
ATOM   1776  CA  GLY A 123      -2.125   0.233 -21.893  1.00  1.00           C  
ATOM   1777  C   GLY A 123      -2.990   0.041 -20.669  1.00  1.00           C  
ATOM   1778  O   GLY A 123      -3.986   0.742 -20.511  1.00  1.00           O  
ATOM   1779  H   GLY A 123      -2.711   2.269 -21.658  1.00  1.00           H  
ATOM   1780 1HA  GLY A 123      -2.488  -0.380 -22.712  1.00  1.00           H  
ATOM   1781 2HA  GLY A 123      -1.099  -0.064 -21.676  1.00  1.00           H  
ATOM   1782  N   THR A 124      -2.676  -0.931 -19.833  1.00  1.02           N  
ATOM   1783  CA  THR A 124      -3.476  -1.141 -18.641  1.00  1.02           C  
ATOM   1784  C   THR A 124      -2.892  -0.317 -17.494  1.00  1.02           C  
ATOM   1785  O   THR A 124      -1.675  -0.114 -17.462  1.00  1.02           O  
ATOM   1786  CB  THR A 124      -3.452  -2.619 -18.253  1.00  1.02           C  
ATOM   1787  OG1 THR A 124      -2.106  -2.996 -18.003  1.00  1.02           O  
ATOM   1788  CG2 THR A 124      -3.996  -3.465 -19.347  1.00  1.02           C  
ATOM   1789  H   THR A 124      -1.861  -1.530 -20.010  1.00  1.02           H  
ATOM   1790  HA  THR A 124      -4.493  -0.845 -18.862  1.00  1.02           H  
ATOM   1791  HB  THR A 124      -4.035  -2.776 -17.354  1.00  1.02           H  
ATOM   1792  HG1 THR A 124      -1.604  -2.967 -18.872  1.00  1.02           H  
ATOM   1793 1HG2 THR A 124      -3.951  -4.505 -19.036  1.00  1.02           H  
ATOM   1794 2HG2 THR A 124      -5.030  -3.181 -19.546  1.00  1.02           H  
ATOM   1795 3HG2 THR A 124      -3.399  -3.322 -20.247  1.00  1.02           H  
ATOM   1796  N   PRO A 125      -3.678   0.059 -16.472  1.00  1.00           N  
ATOM   1797  CA  PRO A 125      -3.224   0.694 -15.243  1.00  1.00           C  
ATOM   1798  C   PRO A 125      -2.068  -0.047 -14.583  1.00  1.00           C  
ATOM   1799  O   PRO A 125      -1.210   0.565 -13.950  1.00  1.00           O  
ATOM   1800  CB  PRO A 125      -4.482   0.655 -14.389  1.00  1.00           C  
ATOM   1801  CG  PRO A 125      -5.606   0.720 -15.387  1.00  1.00           C  
ATOM   1802  CD  PRO A 125      -5.138  -0.074 -16.580  1.00  1.00           C  
ATOM   1803  HA  PRO A 125      -2.944   1.736 -15.463  1.00  1.00           H  
ATOM   1804 1HB  PRO A 125      -4.506  -0.300 -13.811  1.00  1.00           H  
ATOM   1805 2HB  PRO A 125      -4.503   1.458 -13.665  1.00  1.00           H  
ATOM   1806 1HG  PRO A 125      -6.533   0.328 -14.953  1.00  1.00           H  
ATOM   1807 2HG  PRO A 125      -5.793   1.781 -15.637  1.00  1.00           H  
ATOM   1808 1HD  PRO A 125      -5.449  -1.111 -16.503  1.00  1.00           H  
ATOM   1809 2HD  PRO A 125      -5.520   0.430 -17.475  1.00  1.00           H  
ATOM   1810  N   GLN A 126      -2.024  -1.372 -14.734  1.00  0.95           N  
ATOM   1811  CA  GLN A 126      -0.957  -2.165 -14.145  1.00  0.95           C  
ATOM   1812  C   GLN A 126       0.382  -1.836 -14.799  1.00  0.95           C  
ATOM   1813  O   GLN A 126       1.415  -1.760 -14.131  1.00  0.95           O  
ATOM   1814  CB  GLN A 126      -1.260  -3.651 -14.307  1.00  0.95           C  
ATOM   1815  CG  GLN A 126      -2.434  -4.150 -13.488  1.00  0.95           C  
ATOM   1816  CD  GLN A 126      -2.748  -5.607 -13.765  1.00  0.95           C  
ATOM   1817  OE1 GLN A 126      -2.466  -6.109 -14.854  1.00  0.95           O  
ATOM   1818  NE2 GLN A 126      -3.333  -6.289 -12.789  1.00  0.95           N  
ATOM   1819  H   GLN A 126      -2.742  -1.849 -15.255  1.00  0.95           H  
ATOM   1820  HA  GLN A 126      -0.887  -1.924 -13.079  1.00  0.95           H  
ATOM   1821 1HB  GLN A 126      -1.475  -3.851 -15.362  1.00  0.95           H  
ATOM   1822 2HB  GLN A 126      -0.379  -4.235 -14.042  1.00  0.95           H  
ATOM   1823 1HG  GLN A 126      -2.190  -4.046 -12.431  1.00  0.95           H  
ATOM   1824 2HG  GLN A 126      -3.317  -3.552 -13.730  1.00  0.95           H  
ATOM   1825 1HE2 GLN A 126      -3.562  -7.264 -12.918  1.00  0.95           H  
ATOM   1826 2HE2 GLN A 126      -3.542  -5.840 -11.921  1.00  0.95           H  
ATOM   1827  N   GLU A 127       0.349  -1.654 -16.123  1.00  0.89           N  
ATOM   1828  CA  GLU A 127       1.537  -1.336 -16.898  1.00  0.89           C  
ATOM   1829  C   GLU A 127       1.986   0.065 -16.541  1.00  0.89           C  
ATOM   1830  O   GLU A 127       3.184   0.337 -16.432  1.00  0.89           O  
ATOM   1831  CB  GLU A 127       1.264  -1.491 -18.391  1.00  0.89           C  
ATOM   1832  CG  GLU A 127       1.080  -2.942 -18.840  1.00  0.89           C  
ATOM   1833  CD  GLU A 127       0.572  -3.074 -20.243  1.00  0.89           C  
ATOM   1834  OE1 GLU A 127      -0.588  -2.764 -20.451  1.00  0.89           O  
ATOM   1835  OE2 GLU A 127       1.315  -3.484 -21.106  1.00  0.89           O  
ATOM   1836  H   GLU A 127      -0.548  -1.675 -16.607  1.00  0.89           H  
ATOM   1837  HA  GLU A 127       2.332  -2.026 -16.622  1.00  0.89           H  
ATOM   1838 1HB  GLU A 127       0.393  -0.914 -18.683  1.00  0.89           H  
ATOM   1839 2HB  GLU A 127       2.101  -1.110 -18.928  1.00  0.89           H  
ATOM   1840 1HG  GLU A 127       2.045  -3.440 -18.775  1.00  0.89           H  
ATOM   1841 2HG  GLU A 127       0.403  -3.446 -18.153  1.00  0.89           H  
ATOM   1842  N   VAL A 128       1.015   0.937 -16.290  1.00  0.83           N  
ATOM   1843  CA  VAL A 128       1.344   2.289 -15.897  1.00  0.83           C  
ATOM   1844  C   VAL A 128       2.055   2.245 -14.555  1.00  0.83           C  
ATOM   1845  O   VAL A 128       3.118   2.832 -14.396  1.00  0.83           O  
ATOM   1846  CB  VAL A 128       0.092   3.141 -15.714  1.00  0.83           C  
ATOM   1847  CG1 VAL A 128       0.488   4.479 -15.143  1.00  0.83           C  
ATOM   1848  CG2 VAL A 128      -0.642   3.302 -17.003  1.00  0.83           C  
ATOM   1849  H   VAL A 128       0.043   0.648 -16.422  1.00  0.83           H  
ATOM   1850  HA  VAL A 128       1.990   2.738 -16.648  1.00  0.83           H  
ATOM   1851  HB  VAL A 128      -0.538   2.654 -15.010  1.00  0.83           H  
ATOM   1852 1HG1 VAL A 128      -0.398   5.069 -14.991  1.00  0.83           H  
ATOM   1853 2HG1 VAL A 128       1.001   4.344 -14.193  1.00  0.83           H  
ATOM   1854 3HG1 VAL A 128       1.147   4.992 -15.844  1.00  0.83           H  
ATOM   1855 1HG2 VAL A 128      -1.533   3.903 -16.838  1.00  0.83           H  
ATOM   1856 2HG2 VAL A 128       0.000   3.809 -17.703  1.00  0.83           H  
ATOM   1857 3HG2 VAL A 128      -0.926   2.331 -17.399  1.00  0.83           H  
ATOM   1858  N   ARG A 129       1.511   1.494 -13.595  1.00  0.79           N  
ATOM   1859  CA  ARG A 129       2.148   1.423 -12.288  1.00  0.79           C  
ATOM   1860  C   ARG A 129       3.569   0.895 -12.409  1.00  0.79           C  
ATOM   1861  O   ARG A 129       4.495   1.411 -11.766  1.00  0.79           O  
ATOM   1862  CB  ARG A 129       1.357   0.521 -11.351  1.00  0.79           C  
ATOM   1863  CG  ARG A 129       0.037   1.091 -10.851  1.00  0.79           C  
ATOM   1864  CD  ARG A 129      -0.673   0.126  -9.962  1.00  0.79           C  
ATOM   1865  NE  ARG A 129      -1.972   0.625  -9.516  1.00  0.79           N  
ATOM   1866  CZ  ARG A 129      -2.163   1.436  -8.444  1.00  0.79           C  
ATOM   1867  NH1 ARG A 129      -1.137   1.828  -7.718  1.00  0.79           N  
ATOM   1868  NH2 ARG A 129      -3.385   1.838  -8.136  1.00  0.79           N  
ATOM   1869  H   ARG A 129       0.628   1.009 -13.761  1.00  0.79           H  
ATOM   1870  HA  ARG A 129       2.180   2.428 -11.866  1.00  0.79           H  
ATOM   1871 1HB  ARG A 129       1.134  -0.418 -11.859  1.00  0.79           H  
ATOM   1872 2HB  ARG A 129       1.959   0.283 -10.477  1.00  0.79           H  
ATOM   1873 1HG  ARG A 129       0.247   1.982 -10.276  1.00  0.79           H  
ATOM   1874 2HG  ARG A 129      -0.607   1.343 -11.687  1.00  0.79           H  
ATOM   1875 1HD  ARG A 129      -0.837  -0.805 -10.507  1.00  0.79           H  
ATOM   1876 2HD  ARG A 129      -0.062  -0.069  -9.084  1.00  0.79           H  
ATOM   1877  HE  ARG A 129      -2.785   0.356 -10.053  1.00  0.79           H  
ATOM   1878 1HH1 ARG A 129      -0.205   1.531  -7.962  1.00  0.79           H  
ATOM   1879 2HH1 ARG A 129      -1.267   2.467  -6.916  1.00  0.79           H  
ATOM   1880 1HH2 ARG A 129      -4.172   1.545  -8.697  1.00  0.79           H  
ATOM   1881 2HH2 ARG A 129      -3.537   2.450  -7.344  1.00  0.79           H  
ATOM   1882  N   ALA A 130       3.763  -0.109 -13.269  1.00  0.77           N  
ATOM   1883  CA  ALA A 130       5.096  -0.636 -13.481  1.00  0.77           C  
ATOM   1884  C   ALA A 130       6.015   0.438 -14.058  1.00  0.77           C  
ATOM   1885  O   ALA A 130       7.162   0.561 -13.634  1.00  0.77           O  
ATOM   1886  CB  ALA A 130       5.036  -1.832 -14.410  1.00  0.77           C  
ATOM   1887  H   ALA A 130       2.970  -0.525 -13.760  1.00  0.77           H  
ATOM   1888  HA  ALA A 130       5.499  -0.951 -12.520  1.00  0.77           H  
ATOM   1889 1HB  ALA A 130       6.038  -2.236 -14.554  1.00  0.77           H  
ATOM   1890 2HB  ALA A 130       4.390  -2.596 -13.979  1.00  0.77           H  
ATOM   1891 3HB  ALA A 130       4.630  -1.521 -15.366  1.00  0.77           H  
ATOM   1892  N   ALA A 131       5.505   1.236 -15.009  1.00  0.76           N  
ATOM   1893  CA  ALA A 131       6.269   2.309 -15.642  1.00  0.76           C  
ATOM   1894  C   ALA A 131       6.676   3.369 -14.655  1.00  0.76           C  
ATOM   1895  O   ALA A 131       7.775   3.909 -14.728  1.00  0.76           O  
ATOM   1896  CB  ALA A 131       5.470   2.941 -16.733  1.00  0.76           C  
ATOM   1897  H   ALA A 131       4.547   1.077 -15.326  1.00  0.76           H  
ATOM   1898  HA  ALA A 131       7.163   1.875 -16.074  1.00  0.76           H  
ATOM   1899 1HB  ALA A 131       6.067   3.699 -17.223  1.00  0.76           H  
ATOM   1900 2HB  ALA A 131       5.210   2.178 -17.419  1.00  0.76           H  
ATOM   1901 3HB  ALA A 131       4.569   3.394 -16.338  1.00  0.76           H  
ATOM   1902  N   VAL A 132       5.795   3.659 -13.714  1.00  0.77           N  
ATOM   1903  CA  VAL A 132       6.067   4.649 -12.696  1.00  0.77           C  
ATOM   1904  C   VAL A 132       7.167   4.147 -11.768  1.00  0.77           C  
ATOM   1905  O   VAL A 132       8.121   4.871 -11.447  1.00  0.77           O  
ATOM   1906  CB  VAL A 132       4.787   4.930 -11.905  1.00  0.77           C  
ATOM   1907  CG1 VAL A 132       5.076   5.809 -10.756  1.00  0.77           C  
ATOM   1908  CG2 VAL A 132       3.784   5.595 -12.792  1.00  0.77           C  
ATOM   1909  H   VAL A 132       4.888   3.190 -13.733  1.00  0.77           H  
ATOM   1910  HA  VAL A 132       6.396   5.568 -13.182  1.00  0.77           H  
ATOM   1911  HB  VAL A 132       4.383   3.989 -11.535  1.00  0.77           H  
ATOM   1912 1HG1 VAL A 132       4.179   5.997 -10.219  1.00  0.77           H  
ATOM   1913 2HG1 VAL A 132       5.803   5.342 -10.098  1.00  0.77           H  
ATOM   1914 3HG1 VAL A 132       5.469   6.741 -11.135  1.00  0.77           H  
ATOM   1915 1HG2 VAL A 132       2.901   5.758 -12.231  1.00  0.77           H  
ATOM   1916 2HG2 VAL A 132       4.176   6.528 -13.126  1.00  0.77           H  
ATOM   1917 3HG2 VAL A 132       3.561   4.982 -13.638  1.00  0.77           H  
ATOM   1918  N   SER A 133       7.049   2.878 -11.352  1.00  0.79           N  
ATOM   1919  CA  SER A 133       8.041   2.274 -10.473  1.00  0.79           C  
ATOM   1920  C   SER A 133       9.393   2.209 -11.187  1.00  0.79           C  
ATOM   1921  O   SER A 133      10.434   2.534 -10.609  1.00  0.79           O  
ATOM   1922  CB  SER A 133       7.588   0.882 -10.079  1.00  0.79           C  
ATOM   1923  OG  SER A 133       6.404   0.935  -9.322  1.00  0.79           O  
ATOM   1924  H   SER A 133       6.238   2.327 -11.641  1.00  0.79           H  
ATOM   1925  HA  SER A 133       8.142   2.891  -9.580  1.00  0.79           H  
ATOM   1926 1HB  SER A 133       7.424   0.285 -10.975  1.00  0.79           H  
ATOM   1927 2HB  SER A 133       8.370   0.398  -9.501  1.00  0.79           H  
ATOM   1928  HG  SER A 133       5.711   1.226  -9.945  1.00  0.79           H  
ATOM   1929  N   TRP A 134       9.360   1.833 -12.463  1.00  0.82           N  
ATOM   1930  CA  TRP A 134      10.539   1.770 -13.307  1.00  0.82           C  
ATOM   1931  C   TRP A 134      11.170   3.136 -13.457  1.00  0.82           C  
ATOM   1932  O   TRP A 134      12.362   3.300 -13.199  1.00  0.82           O  
ATOM   1933  CB  TRP A 134      10.131   1.177 -14.653  1.00  0.82           C  
ATOM   1934  CG  TRP A 134      11.119   1.241 -15.748  1.00  0.82           C  
ATOM   1935  CD1 TRP A 134      12.172   0.418 -15.990  1.00  0.82           C  
ATOM   1936  CD2 TRP A 134      11.081   2.183 -16.843  1.00  0.82           C  
ATOM   1937  NE1 TRP A 134      12.800   0.792 -17.149  1.00  0.82           N  
ATOM   1938  CE2 TRP A 134      12.133   1.866 -17.685  1.00  0.82           C  
ATOM   1939  CE3 TRP A 134      10.231   3.248 -17.172  1.00  0.82           C  
ATOM   1940  CZ2 TRP A 134      12.370   2.561 -18.831  1.00  0.82           C  
ATOM   1941  CZ3 TRP A 134      10.469   3.956 -18.324  1.00  0.82           C  
ATOM   1942  CH2 TRP A 134      11.514   3.627 -19.140  1.00  0.82           C  
ATOM   1943  H   TRP A 134       8.471   1.559 -12.872  1.00  0.82           H  
ATOM   1944  HA  TRP A 134      11.260   1.103 -12.841  1.00  0.82           H  
ATOM   1945 1HB  TRP A 134       9.863   0.130 -14.509  1.00  0.82           H  
ATOM   1946 2HB  TRP A 134       9.239   1.678 -14.994  1.00  0.82           H  
ATOM   1947  HD1 TRP A 134      12.470  -0.419 -15.361  1.00  0.82           H  
ATOM   1948  HE1 TRP A 134      13.609   0.345 -17.555  1.00  0.82           H  
ATOM   1949  HE3 TRP A 134       9.396   3.503 -16.529  1.00  0.82           H  
ATOM   1950  HZ2 TRP A 134      13.200   2.292 -19.468  1.00  0.82           H  
ATOM   1951  HZ3 TRP A 134       9.796   4.777 -18.570  1.00  0.82           H  
ATOM   1952  HH2 TRP A 134      11.670   4.208 -20.048  1.00  0.82           H  
ATOM   1953  N   ALA A 135      10.372   4.137 -13.799  1.00  0.85           N  
ATOM   1954  CA  ALA A 135      10.883   5.472 -13.978  1.00  0.85           C  
ATOM   1955  C   ALA A 135      11.552   5.950 -12.693  1.00  0.85           C  
ATOM   1956  O   ALA A 135      12.652   6.516 -12.723  1.00  0.85           O  
ATOM   1957  CB  ALA A 135       9.748   6.389 -14.392  1.00  0.85           C  
ATOM   1958  H   ALA A 135       9.388   3.968 -13.977  1.00  0.85           H  
ATOM   1959  HA  ALA A 135      11.633   5.453 -14.764  1.00  0.85           H  
ATOM   1960 1HB  ALA A 135      10.088   7.398 -14.551  1.00  0.85           H  
ATOM   1961 2HB  ALA A 135       9.308   6.014 -15.311  1.00  0.85           H  
ATOM   1962 3HB  ALA A 135       8.991   6.394 -13.608  1.00  0.85           H  
ATOM   1963  N   SER A 136      10.934   5.633 -11.544  1.00  0.88           N  
ATOM   1964  CA  SER A 136      11.492   6.021 -10.260  1.00  0.88           C  
ATOM   1965  C   SER A 136      12.848   5.342 -10.047  1.00  0.88           C  
ATOM   1966  O   SER A 136      13.813   5.974  -9.621  1.00  0.88           O  
ATOM   1967  CB  SER A 136      10.541   5.615  -9.141  1.00  0.88           C  
ATOM   1968  OG  SER A 136       9.325   6.315  -9.228  1.00  0.88           O  
ATOM   1969  H   SER A 136      10.029   5.170 -11.566  1.00  0.88           H  
ATOM   1970  HA  SER A 136      11.627   7.103 -10.248  1.00  0.88           H  
ATOM   1971 1HB  SER A 136      10.351   4.555  -9.188  1.00  0.88           H  
ATOM   1972 2HB  SER A 136      11.010   5.818  -8.183  1.00  0.88           H  
ATOM   1973  HG  SER A 136       8.921   6.036 -10.089  1.00  0.88           H  
ATOM   1974  N   ASP A 137      12.944   4.060 -10.438  1.00  0.92           N  
ATOM   1975  CA  ASP A 137      14.174   3.276 -10.294  1.00  0.92           C  
ATOM   1976  C   ASP A 137      15.311   3.873 -11.122  1.00  0.92           C  
ATOM   1977  O   ASP A 137      16.484   3.778 -10.740  1.00  0.92           O  
ATOM   1978  CB  ASP A 137      13.929   1.820 -10.750  1.00  0.92           C  
ATOM   1979  CG  ASP A 137      15.057   0.855 -10.350  1.00  0.92           C  
ATOM   1980  OD1 ASP A 137      15.241   0.661  -9.171  1.00  0.92           O  
ATOM   1981  OD2 ASP A 137      15.725   0.306 -11.224  1.00  0.92           O  
ATOM   1982  H   ASP A 137      12.109   3.595 -10.784  1.00  0.92           H  
ATOM   1983  HA  ASP A 137      14.467   3.265  -9.254  1.00  0.92           H  
ATOM   1984 1HB  ASP A 137      12.985   1.472 -10.331  1.00  0.92           H  
ATOM   1985 2HB  ASP A 137      13.828   1.800 -11.834  1.00  0.92           H  
ATOM   1986  N   LEU A 138      14.959   4.523 -12.223  1.00  0.93           N  
ATOM   1987  CA  LEU A 138      15.922   5.143 -13.119  1.00  0.93           C  
ATOM   1988  C   LEU A 138      16.342   6.535 -12.656  1.00  0.93           C  
ATOM   1989  O   LEU A 138      17.207   7.154 -13.267  1.00  0.93           O  
ATOM   1990  CB  LEU A 138      15.304   5.347 -14.495  1.00  0.93           C  
ATOM   1991  CG  LEU A 138      14.859   4.149 -15.246  1.00  0.93           C  
ATOM   1992  CD1 LEU A 138      14.222   4.623 -16.459  1.00  0.93           C  
ATOM   1993  CD2 LEU A 138      15.992   3.283 -15.554  1.00  0.93           C  
ATOM   1994  H   LEU A 138      13.965   4.525 -12.475  1.00  0.93           H  
ATOM   1995  HA  LEU A 138      16.803   4.506 -13.178  1.00  0.93           H  
ATOM   1996 1HB  LEU A 138      14.440   5.985 -14.381  1.00  0.93           H  
ATOM   1997 2HB  LEU A 138      16.031   5.873 -15.116  1.00  0.93           H  
ATOM   1998  HG  LEU A 138      14.142   3.595 -14.677  1.00  0.93           H  
ATOM   1999 1HD1 LEU A 138      13.899   3.795 -17.018  1.00  0.93           H  
ATOM   2000 2HD1 LEU A 138      13.379   5.268 -16.234  1.00  0.93           H  
ATOM   2001 3HD1 LEU A 138      14.958   5.158 -16.990  1.00  0.93           H  
ATOM   2002 1HD2 LEU A 138      15.648   2.417 -16.123  1.00  0.93           H  
ATOM   2003 2HD2 LEU A 138      16.702   3.843 -16.140  1.00  0.93           H  
ATOM   2004 3HD2 LEU A 138      16.452   2.954 -14.624  1.00  0.93           H  
ATOM   2005  N   GLY A 139      15.701   7.055 -11.604  1.00  0.92           N  
ATOM   2006  CA  GLY A 139      15.957   8.413 -11.139  1.00  0.92           C  
ATOM   2007  C   GLY A 139      15.128   9.459 -11.899  1.00  0.92           C  
ATOM   2008  O   GLY A 139      15.271  10.661 -11.668  1.00  0.92           O  
ATOM   2009  H   GLY A 139      15.014   6.503 -11.093  1.00  0.92           H  
ATOM   2010 1HA  GLY A 139      15.728   8.470 -10.073  1.00  0.92           H  
ATOM   2011 2HA  GLY A 139      17.015   8.643 -11.251  1.00  0.92           H  
ATOM   2012  N   THR A 140      14.244   9.002 -12.787  1.00  0.89           N  
ATOM   2013  CA  THR A 140      13.439   9.914 -13.580  1.00  0.89           C  
ATOM   2014  C   THR A 140      12.158  10.342 -12.920  1.00  0.89           C  
ATOM   2015  O   THR A 140      11.619   9.687 -12.027  1.00  0.89           O  
ATOM   2016  CB  THR A 140      13.028   9.297 -14.935  1.00  0.89           C  
ATOM   2017  OG1 THR A 140      12.307   8.128 -14.705  1.00  0.89           O  
ATOM   2018  CG2 THR A 140      14.134   8.998 -15.745  1.00  0.89           C  
ATOM   2019  H   THR A 140      14.095   8.003 -12.895  1.00  0.89           H  
ATOM   2020  HA  THR A 140      14.034  10.808 -13.773  1.00  0.89           H  
ATOM   2021  HB  THR A 140      12.383  10.005 -15.475  1.00  0.89           H  
ATOM   2022  HG1 THR A 140      12.822   7.556 -14.108  1.00  0.89           H  
ATOM   2023 1HG2 THR A 140      13.795   8.566 -16.678  1.00  0.89           H  
ATOM   2024 2HG2 THR A 140      14.664   9.916 -15.944  1.00  0.89           H  
ATOM   2025 3HG2 THR A 140      14.786   8.295 -15.228  1.00  0.89           H  
ATOM   2026  N   ARG A 141      11.632  11.430 -13.444  1.00  0.85           N  
ATOM   2027  CA  ARG A 141      10.315  11.899 -13.102  1.00  0.85           C  
ATOM   2028  C   ARG A 141       9.398  11.371 -14.183  1.00  0.85           C  
ATOM   2029  O   ARG A 141       9.859  11.112 -15.299  1.00  0.85           O  
ATOM   2030  CB  ARG A 141      10.307  13.390 -12.955  1.00  0.85           C  
ATOM   2031  CG  ARG A 141      11.121  13.872 -11.767  1.00  0.85           C  
ATOM   2032  CD  ARG A 141      11.174  15.333 -11.688  1.00  0.85           C  
ATOM   2033  NE  ARG A 141      12.023  15.904 -12.712  1.00  0.85           N  
ATOM   2034  CZ  ARG A 141      11.873  17.143 -13.177  1.00  0.85           C  
ATOM   2035  NH1 ARG A 141      10.883  17.853 -12.737  1.00  0.85           N  
ATOM   2036  NH2 ARG A 141      12.708  17.644 -14.076  1.00  0.85           N  
ATOM   2037  H   ARG A 141      12.180  11.922 -14.150  1.00  0.85           H  
ATOM   2038  HA  ARG A 141      10.013  11.468 -12.152  1.00  0.85           H  
ATOM   2039 1HB  ARG A 141      10.720  13.822 -13.830  1.00  0.85           H  
ATOM   2040 2HB  ARG A 141       9.299  13.736 -12.847  1.00  0.85           H  
ATOM   2041 1HG  ARG A 141      10.678  13.493 -10.845  1.00  0.85           H  
ATOM   2042 2HG  ARG A 141      12.145  13.496 -11.858  1.00  0.85           H  
ATOM   2043 1HD  ARG A 141      10.174  15.749 -11.803  1.00  0.85           H  
ATOM   2044 2HD  ARG A 141      11.576  15.631 -10.717  1.00  0.85           H  
ATOM   2045  HE  ARG A 141      12.796  15.351 -13.064  1.00  0.85           H  
ATOM   2046 1HH1 ARG A 141      10.240  17.470 -12.062  1.00  0.85           H  
ATOM   2047 2HH1 ARG A 141      10.752  18.800 -13.093  1.00  0.85           H  
ATOM   2048 1HH2 ARG A 141      13.474  17.087 -14.425  1.00  0.85           H  
ATOM   2049 2HH2 ARG A 141      12.569  18.611 -14.429  1.00  0.85           H  
ATOM   2050  N   TYR A 142       8.122  11.196 -13.880  1.00  0.80           N  
ATOM   2051  CA  TYR A 142       7.270  10.572 -14.877  1.00  0.80           C  
ATOM   2052  C   TYR A 142       5.882  11.161 -14.937  1.00  0.80           C  
ATOM   2053  O   TYR A 142       5.219  11.355 -13.913  1.00  0.80           O  
ATOM   2054  CB  TYR A 142       7.158   9.083 -14.523  1.00  0.80           C  
ATOM   2055  CG  TYR A 142       6.420   8.167 -15.496  1.00  0.80           C  
ATOM   2056  CD1 TYR A 142       7.099   7.593 -16.563  1.00  0.80           C  
ATOM   2057  CD2 TYR A 142       5.087   7.893 -15.309  1.00  0.80           C  
ATOM   2058  CE1 TYR A 142       6.441   6.738 -17.416  1.00  0.80           C  
ATOM   2059  CE2 TYR A 142       4.430   7.044 -16.163  1.00  0.80           C  
ATOM   2060  CZ  TYR A 142       5.095   6.464 -17.208  1.00  0.80           C  
ATOM   2061  OH  TYR A 142       4.411   5.600 -18.041  1.00  0.80           O  
ATOM   2062  H   TYR A 142       7.761  11.441 -12.971  1.00  0.80           H  
ATOM   2063  HA  TYR A 142       7.723  10.691 -15.854  1.00  0.80           H  
ATOM   2064 1HB  TYR A 142       8.152   8.695 -14.401  1.00  0.80           H  
ATOM   2065 2HB  TYR A 142       6.669   8.991 -13.550  1.00  0.80           H  
ATOM   2066  HD1 TYR A 142       8.151   7.806 -16.711  1.00  0.80           H  
ATOM   2067  HD2 TYR A 142       4.551   8.346 -14.475  1.00  0.80           H  
ATOM   2068  HE1 TYR A 142       6.968   6.279 -18.232  1.00  0.80           H  
ATOM   2069  HE2 TYR A 142       3.379   6.816 -16.007  1.00  0.80           H  
ATOM   2070  HH  TYR A 142       3.443   5.795 -17.994  1.00  0.80           H  
ATOM   2071  N   LEU A 143       5.444  11.412 -16.156  1.00  0.77           N  
ATOM   2072  CA  LEU A 143       4.100  11.884 -16.405  1.00  0.77           C  
ATOM   2073  C   LEU A 143       3.490  10.889 -17.389  1.00  0.77           C  
ATOM   2074  O   LEU A 143       4.091  10.609 -18.425  1.00  0.77           O  
ATOM   2075  CB  LEU A 143       4.145  13.290 -17.019  1.00  0.77           C  
ATOM   2076  CG  LEU A 143       2.817  14.000 -17.245  1.00  0.77           C  
ATOM   2077  CD1 LEU A 143       2.201  14.350 -15.868  1.00  0.77           C  
ATOM   2078  CD2 LEU A 143       3.061  15.228 -18.076  1.00  0.77           C  
ATOM   2079  H   LEU A 143       6.082  11.250 -16.940  1.00  0.77           H  
ATOM   2080  HA  LEU A 143       3.518  11.884 -15.482  1.00  0.77           H  
ATOM   2081 1HB  LEU A 143       4.721  13.920 -16.363  1.00  0.77           H  
ATOM   2082 2HB  LEU A 143       4.652  13.234 -17.972  1.00  0.77           H  
ATOM   2083  HG  LEU A 143       2.119  13.331 -17.758  1.00  0.77           H  
ATOM   2084 1HD1 LEU A 143       1.246  14.849 -15.994  1.00  0.77           H  
ATOM   2085 2HD1 LEU A 143       2.059  13.446 -15.300  1.00  0.77           H  
ATOM   2086 3HD1 LEU A 143       2.880  15.011 -15.320  1.00  0.77           H  
ATOM   2087 1HD2 LEU A 143       2.128  15.758 -18.241  1.00  0.77           H  
ATOM   2088 2HD2 LEU A 143       3.757  15.864 -17.554  1.00  0.77           H  
ATOM   2089 3HD2 LEU A 143       3.484  14.934 -19.035  1.00  0.77           H  
ATOM   2090  N   ASP A 144       2.354  10.308 -17.061  1.00  0.76           N  
ATOM   2091  CA  ASP A 144       1.737   9.356 -17.972  1.00  0.76           C  
ATOM   2092  C   ASP A 144       0.753  10.167 -18.796  1.00  0.76           C  
ATOM   2093  O   ASP A 144       0.361  11.264 -18.382  1.00  0.76           O  
ATOM   2094  CB  ASP A 144       1.017   8.210 -17.232  1.00  0.76           C  
ATOM   2095  CG  ASP A 144       0.862   6.855 -18.097  1.00  0.76           C  
ATOM   2096  OD1 ASP A 144       1.820   6.072 -18.253  1.00  0.76           O  
ATOM   2097  OD2 ASP A 144      -0.208   6.645 -18.576  1.00  0.76           O  
ATOM   2098  H   ASP A 144       1.869  10.571 -16.206  1.00  0.76           H  
ATOM   2099  HA  ASP A 144       2.489   8.935 -18.636  1.00  0.76           H  
ATOM   2100 1HB  ASP A 144       1.513   7.998 -16.292  1.00  0.76           H  
ATOM   2101 2HB  ASP A 144       0.017   8.554 -16.981  1.00  0.76           H  
ATOM   2102  N   GLY A 145       0.313   9.647 -19.920  1.00  0.79           N  
ATOM   2103  CA  GLY A 145      -0.691  10.371 -20.666  1.00  0.79           C  
ATOM   2104  C   GLY A 145      -1.305   9.572 -21.797  1.00  0.79           C  
ATOM   2105  O   GLY A 145      -1.039   8.386 -21.991  1.00  0.79           O  
ATOM   2106  H   GLY A 145       0.701   8.780 -20.279  1.00  0.79           H  
ATOM   2107 1HA  GLY A 145      -1.464  10.712 -19.992  1.00  0.79           H  
ATOM   2108 2HA  GLY A 145      -0.234  11.270 -21.080  1.00  0.79           H  
ATOM   2109  N   ALA A 146      -2.183  10.229 -22.524  1.00  0.87           N  
ATOM   2110  CA  ALA A 146      -2.842   9.568 -23.635  1.00  0.87           C  
ATOM   2111  C   ALA A 146      -3.261  10.615 -24.657  1.00  0.87           C  
ATOM   2112  O   ALA A 146      -3.589  11.751 -24.308  1.00  0.87           O  
ATOM   2113  CB  ALA A 146      -4.008   8.731 -23.127  1.00  0.87           C  
ATOM   2114  H   ALA A 146      -2.373  11.201 -22.280  1.00  0.87           H  
ATOM   2115  HA  ALA A 146      -2.122   8.903 -24.117  1.00  0.87           H  
ATOM   2116 1HB  ALA A 146      -4.462   8.221 -23.970  1.00  0.87           H  
ATOM   2117 2HB  ALA A 146      -3.650   7.985 -22.414  1.00  0.87           H  
ATOM   2118 3HB  ALA A 146      -4.742   9.367 -22.644  1.00  0.87           H  
ATOM   2119  N   ILE A 147      -3.286  10.231 -25.920  1.00  0.98           N  
ATOM   2120  CA  ILE A 147      -3.580  11.193 -26.977  1.00  0.98           C  
ATOM   2121  C   ILE A 147      -5.047  11.241 -27.416  1.00  0.98           C  
ATOM   2122  O   ILE A 147      -5.636  12.320 -27.495  1.00  0.98           O  
ATOM   2123  CB  ILE A 147      -2.654  10.895 -28.160  1.00  0.98           C  
ATOM   2124  CG1 ILE A 147      -1.230  11.066 -27.702  1.00  0.98           C  
ATOM   2125  CG2 ILE A 147      -2.974  11.781 -29.284  1.00  0.98           C  
ATOM   2126  CD1 ILE A 147      -0.217  10.666 -28.712  1.00  0.98           C  
ATOM   2127  H   ILE A 147      -3.046   9.276 -26.148  1.00  0.98           H  
ATOM   2128  HA  ILE A 147      -3.317  12.177 -26.609  1.00  0.98           H  
ATOM   2129  HB  ILE A 147      -2.772   9.856 -28.482  1.00  0.98           H  
ATOM   2130 1HG1 ILE A 147      -1.080  12.061 -27.409  1.00  0.98           H  
ATOM   2131 2HG1 ILE A 147      -1.089  10.449 -26.826  1.00  0.98           H  
ATOM   2132 1HG2 ILE A 147      -2.323  11.587 -30.127  1.00  0.98           H  
ATOM   2133 2HG2 ILE A 147      -3.971  11.573 -29.545  1.00  0.98           H  
ATOM   2134 3HG2 ILE A 147      -2.882  12.814 -28.987  1.00  0.98           H  
ATOM   2135 1HD1 ILE A 147       0.772  10.781 -28.329  1.00  0.98           H  
ATOM   2136 2HD1 ILE A 147      -0.368   9.624 -28.984  1.00  0.98           H  
ATOM   2137 3HD1 ILE A 147      -0.332  11.293 -29.575  1.00  0.98           H  
ATOM   2138  N   MET A 148      -5.613  10.053 -27.689  1.00  1.12           N  
ATOM   2139  CA  MET A 148      -7.000   9.780 -28.148  1.00  1.12           C  
ATOM   2140  C   MET A 148      -7.423  10.298 -29.522  1.00  1.12           C  
ATOM   2141  O   MET A 148      -8.614  10.267 -29.835  1.00  1.12           O  
ATOM   2142  CB  MET A 148      -8.026  10.299 -27.130  1.00  1.12           C  
ATOM   2143  CG  MET A 148      -8.222   9.430 -25.916  1.00  1.12           C  
ATOM   2144  SD  MET A 148      -6.871   9.441 -24.903  1.00  1.12           S  
ATOM   2145  CE  MET A 148      -6.922  11.051 -24.393  1.00  1.12           C  
ATOM   2146  H   MET A 148      -5.024   9.243 -27.566  1.00  1.12           H  
ATOM   2147  HA  MET A 148      -7.107   8.698 -28.184  1.00  1.12           H  
ATOM   2148 1HB  MET A 148      -7.772  11.293 -26.800  1.00  1.12           H  
ATOM   2149 2HB  MET A 148      -8.986  10.375 -27.624  1.00  1.12           H  
ATOM   2150 1HG  MET A 148      -9.082   9.767 -25.343  1.00  1.12           H  
ATOM   2151 2HG  MET A 148      -8.394   8.403 -26.220  1.00  1.12           H  
ATOM   2152 1HE  MET A 148      -6.103  11.225 -23.709  1.00  1.12           H  
ATOM   2153 2HE  MET A 148      -6.827  11.691 -25.233  1.00  1.12           H  
ATOM   2154 3HE  MET A 148      -7.872  11.242 -23.911  1.00  1.12           H  
ATOM   2155  N   VAL A 149      -6.484  10.730 -30.357  1.00  1.27           N  
ATOM   2156  CA  VAL A 149      -6.856  11.184 -31.693  1.00  1.27           C  
ATOM   2157  C   VAL A 149      -5.939  10.616 -32.775  1.00  1.27           C  
ATOM   2158  O   VAL A 149      -4.793  10.283 -32.491  1.00  1.27           O  
ATOM   2159  CB  VAL A 149      -6.789  12.707 -31.815  1.00  1.27           C  
ATOM   2160  CG1 VAL A 149      -7.738  13.345 -30.843  1.00  1.27           C  
ATOM   2161  CG2 VAL A 149      -5.400  13.205 -31.601  1.00  1.27           C  
ATOM   2162  H   VAL A 149      -5.524  10.746 -30.054  1.00  1.27           H  
ATOM   2163  HA  VAL A 149      -7.876  10.882 -31.851  1.00  1.27           H  
ATOM   2164  HB  VAL A 149      -7.088  12.960 -32.789  1.00  1.27           H  
ATOM   2165 1HG1 VAL A 149      -7.715  14.400 -30.977  1.00  1.27           H  
ATOM   2166 2HG1 VAL A 149      -8.750  12.981 -31.032  1.00  1.27           H  
ATOM   2167 3HG1 VAL A 149      -7.453  13.106 -29.819  1.00  1.27           H  
ATOM   2168 1HG2 VAL A 149      -5.383  14.270 -31.739  1.00  1.27           H  
ATOM   2169 2HG2 VAL A 149      -5.106  12.976 -30.617  1.00  1.27           H  
ATOM   2170 3HG2 VAL A 149      -4.727  12.747 -32.318  1.00  1.27           H  
ATOM   2171  N   PRO A 150      -6.404  10.479 -34.017  1.00  1.38           N  
ATOM   2172  CA  PRO A 150      -5.604  10.158 -35.168  1.00  1.38           C  
ATOM   2173  C   PRO A 150      -4.460  11.155 -35.284  1.00  1.38           C  
ATOM   2174  O   PRO A 150      -4.716  12.351 -35.163  1.00  1.38           O  
ATOM   2175  CB  PRO A 150      -6.614  10.312 -36.316  1.00  1.38           C  
ATOM   2176  CG  PRO A 150      -7.951  10.002 -35.688  1.00  1.38           C  
ATOM   2177  CD  PRO A 150      -7.866  10.579 -34.301  1.00  1.38           C  
ATOM   2178  HA  PRO A 150      -5.268   9.114 -35.074  1.00  1.38           H  
ATOM   2179 1HB  PRO A 150      -6.577  11.323 -36.721  1.00  1.38           H  
ATOM   2180 2HB  PRO A 150      -6.358   9.623 -37.141  1.00  1.38           H  
ATOM   2181 1HG  PRO A 150      -8.762  10.455 -36.282  1.00  1.38           H  
ATOM   2182 2HG  PRO A 150      -8.126   8.916 -35.687  1.00  1.38           H  
ATOM   2183 1HD  PRO A 150      -8.219  11.618 -34.285  1.00  1.38           H  
ATOM   2184 2HD  PRO A 150      -8.452   9.923 -33.645  1.00  1.38           H  
ATOM   2185  N   PRO A 151      -3.212  10.738 -35.582  1.00  1.41           N  
ATOM   2186  CA  PRO A 151      -2.043  11.604 -35.736  1.00  1.41           C  
ATOM   2187  C   PRO A 151      -2.319  12.979 -36.373  1.00  1.41           C  
ATOM   2188  O   PRO A 151      -1.873  13.973 -35.818  1.00  1.41           O  
ATOM   2189  CB  PRO A 151      -1.060  10.709 -36.529  1.00  1.41           C  
ATOM   2190  CG  PRO A 151      -1.403   9.308 -36.067  1.00  1.41           C  
ATOM   2191  CD  PRO A 151      -2.933   9.307 -35.906  1.00  1.41           C  
ATOM   2192  HA  PRO A 151      -1.622  11.756 -34.719  1.00  1.41           H  
ATOM   2193 1HB  PRO A 151      -1.093  10.865 -37.605  1.00  1.41           H  
ATOM   2194 2HB  PRO A 151      -0.026  10.953 -36.236  1.00  1.41           H  
ATOM   2195 1HG  PRO A 151      -1.063   8.579 -36.816  1.00  1.41           H  
ATOM   2196 2HG  PRO A 151      -0.865   9.078 -35.150  1.00  1.41           H  
ATOM   2197 1HD  PRO A 151      -3.450   8.999 -36.825  1.00  1.41           H  
ATOM   2198 2HD  PRO A 151      -3.169   8.661 -35.045  1.00  1.41           H  
ATOM   2199  N   PRO A 152      -3.076  13.126 -37.504  1.00  1.39           N  
ATOM   2200  CA  PRO A 152      -3.362  14.415 -38.132  1.00  1.39           C  
ATOM   2201  C   PRO A 152      -3.929  15.496 -37.198  1.00  1.39           C  
ATOM   2202  O   PRO A 152      -3.789  16.684 -37.475  1.00  1.39           O  
ATOM   2203  CB  PRO A 152      -4.405  14.031 -39.194  1.00  1.39           C  
ATOM   2204  CG  PRO A 152      -4.054  12.616 -39.565  1.00  1.39           C  
ATOM   2205  CD  PRO A 152      -3.656  11.978 -38.271  1.00  1.39           C  
ATOM   2206  HA  PRO A 152      -2.452  14.785 -38.615  1.00  1.39           H  
ATOM   2207 1HB  PRO A 152      -5.418  14.136 -38.786  1.00  1.39           H  
ATOM   2208 2HB  PRO A 152      -4.330  14.725 -40.045  1.00  1.39           H  
ATOM   2209 1HG  PRO A 152      -4.929  12.124 -40.025  1.00  1.39           H  
ATOM   2210 2HG  PRO A 152      -3.249  12.595 -40.312  1.00  1.39           H  
ATOM   2211 1HD  PRO A 152      -4.559  11.633 -37.821  1.00  1.39           H  
ATOM   2212 2HD  PRO A 152      -2.974  11.187 -38.473  1.00  1.39           H  
ATOM   2213  N   LEU A 153      -4.613  15.095 -36.128  1.00  1.34           N  
ATOM   2214  CA  LEU A 153      -5.191  16.054 -35.187  1.00  1.34           C  
ATOM   2215  C   LEU A 153      -4.125  16.705 -34.309  1.00  1.34           C  
ATOM   2216  O   LEU A 153      -4.323  17.794 -33.774  1.00  1.34           O  
ATOM   2217  CB  LEU A 153      -6.284  15.395 -34.338  1.00  1.34           C  
ATOM   2218  CG  LEU A 153      -7.687  15.369 -35.020  1.00  1.34           C  
ATOM   2219  CD1 LEU A 153      -7.622  14.375 -36.177  1.00  1.34           C  
ATOM   2220  CD2 LEU A 153      -8.809  15.018 -34.035  1.00  1.34           C  
ATOM   2221  H   LEU A 153      -4.703  14.101 -35.910  1.00  1.34           H  
ATOM   2222  HA  LEU A 153      -5.657  16.847 -35.767  1.00  1.34           H  
ATOM   2223 1HB  LEU A 153      -5.983  14.373 -34.172  1.00  1.34           H  
ATOM   2224 2HB  LEU A 153      -6.366  15.909 -33.383  1.00  1.34           H  
ATOM   2225  HG  LEU A 153      -7.890  16.356 -35.434  1.00  1.34           H  
ATOM   2226 1HD1 LEU A 153      -8.577  14.354 -36.701  1.00  1.34           H  
ATOM   2227 2HD1 LEU A 153      -6.838  14.669 -36.864  1.00  1.34           H  
ATOM   2228 3HD1 LEU A 153      -7.402  13.385 -35.784  1.00  1.34           H  
ATOM   2229 1HD2 LEU A 153      -9.761  15.035 -34.565  1.00  1.34           H  
ATOM   2230 2HD2 LEU A 153      -8.670  14.051 -33.626  1.00  1.34           H  
ATOM   2231 3HD2 LEU A 153      -8.831  15.754 -33.227  1.00  1.34           H  
ATOM   2232  N   VAL A 154      -3.023  16.001 -34.094  1.00  1.31           N  
ATOM   2233  CA  VAL A 154      -1.973  16.437 -33.195  1.00  1.31           C  
ATOM   2234  C   VAL A 154      -1.379  17.762 -33.640  1.00  1.31           C  
ATOM   2235  O   VAL A 154      -1.120  17.984 -34.822  1.00  1.31           O  
ATOM   2236  CB  VAL A 154      -0.891  15.368 -33.113  1.00  1.31           C  
ATOM   2237  CG1 VAL A 154       0.292  15.875 -32.299  1.00  1.31           C  
ATOM   2238  CG2 VAL A 154      -1.510  14.095 -32.515  1.00  1.31           C  
ATOM   2239  H   VAL A 154      -2.873  15.133 -34.619  1.00  1.31           H  
ATOM   2240  HA  VAL A 154      -2.402  16.567 -32.202  1.00  1.31           H  
ATOM   2241  HB  VAL A 154      -0.525  15.154 -34.107  1.00  1.31           H  
ATOM   2242 1HG1 VAL A 154       1.033  15.105 -32.276  1.00  1.31           H  
ATOM   2243 2HG1 VAL A 154       0.700  16.742 -32.758  1.00  1.31           H  
ATOM   2244 3HG1 VAL A 154      -0.016  16.121 -31.296  1.00  1.31           H  
ATOM   2245 1HG2 VAL A 154      -0.757  13.341 -32.468  1.00  1.31           H  
ATOM   2246 2HG2 VAL A 154      -1.891  14.290 -31.532  1.00  1.31           H  
ATOM   2247 3HG2 VAL A 154      -2.332  13.757 -33.149  1.00  1.31           H  
ATOM   2248  N   GLY A 155      -1.233  18.667 -32.678  1.00  1.31           N  
ATOM   2249  CA  GLY A 155      -0.750  20.024 -32.894  1.00  1.31           C  
ATOM   2250  C   GLY A 155      -1.918  20.992 -32.920  1.00  1.31           C  
ATOM   2251  O   GLY A 155      -1.741  22.205 -32.766  1.00  1.31           O  
ATOM   2252  H   GLY A 155      -1.461  18.413 -31.718  1.00  1.31           H  
ATOM   2253 1HA  GLY A 155      -0.072  20.301 -32.096  1.00  1.31           H  
ATOM   2254 2HA  GLY A 155      -0.209  20.083 -33.833  1.00  1.31           H  
ATOM   2255  N   ARG A 156      -3.122  20.459 -33.107  1.00  1.33           N  
ATOM   2256  CA  ARG A 156      -4.316  21.262 -33.098  1.00  1.33           C  
ATOM   2257  C   ARG A 156      -4.791  21.301 -31.635  1.00  1.33           C  
ATOM   2258  O   ARG A 156      -4.853  20.242 -31.001  1.00  1.33           O  
ATOM   2259  CB  ARG A 156      -5.380  20.659 -33.999  1.00  1.33           C  
ATOM   2260  CG  ARG A 156      -6.580  21.524 -34.240  1.00  1.33           C  
ATOM   2261  CD  ARG A 156      -7.576  20.868 -35.125  1.00  1.33           C  
ATOM   2262  NE  ARG A 156      -8.759  21.684 -35.222  1.00  1.33           N  
ATOM   2263  CZ  ARG A 156      -9.051  22.572 -36.178  1.00  1.33           C  
ATOM   2264  NH1 ARG A 156      -8.269  22.754 -37.223  1.00  1.33           N  
ATOM   2265  NH2 ARG A 156     -10.158  23.259 -36.017  1.00  1.33           N  
ATOM   2266  H   ARG A 156      -3.230  19.456 -33.268  1.00  1.33           H  
ATOM   2267  HA  ARG A 156      -4.070  22.245 -33.476  1.00  1.33           H  
ATOM   2268 1HB  ARG A 156      -4.939  20.397 -34.963  1.00  1.33           H  
ATOM   2269 2HB  ARG A 156      -5.753  19.742 -33.550  1.00  1.33           H  
ATOM   2270 1HG  ARG A 156      -7.070  21.751 -33.307  1.00  1.33           H  
ATOM   2271 2HG  ARG A 156      -6.261  22.451 -34.714  1.00  1.33           H  
ATOM   2272 1HD  ARG A 156      -7.166  20.729 -36.124  1.00  1.33           H  
ATOM   2273 2HD  ARG A 156      -7.862  19.903 -34.706  1.00  1.33           H  
ATOM   2274  HE  ARG A 156      -9.433  21.643 -34.447  1.00  1.33           H  
ATOM   2275 1HH1 ARG A 156      -7.422  22.210 -37.317  1.00  1.33           H  
ATOM   2276 2HH1 ARG A 156      -8.515  23.432 -37.926  1.00  1.33           H  
ATOM   2277 1HH2 ARG A 156     -10.695  23.073 -35.147  1.00  1.33           H  
ATOM   2278 2HH2 ARG A 156     -10.446  23.948 -36.690  1.00  1.33           H  
ATOM   2279  N   PRO A 157      -5.195  22.457 -31.069  1.00  1.33           N  
ATOM   2280  CA  PRO A 157      -5.729  22.603 -29.706  1.00  1.33           C  
ATOM   2281  C   PRO A 157      -6.941  21.693 -29.449  1.00  1.33           C  
ATOM   2282  O   PRO A 157      -7.239  21.346 -28.308  1.00  1.33           O  
ATOM   2283  CB  PRO A 157      -6.151  24.077 -29.678  1.00  1.33           C  
ATOM   2284  CG  PRO A 157      -5.233  24.751 -30.674  1.00  1.33           C  
ATOM   2285  CD  PRO A 157      -5.030  23.738 -31.777  1.00  1.33           C  
ATOM   2286  HA  PRO A 157      -4.935  22.407 -28.980  1.00  1.33           H  
ATOM   2287 1HB  PRO A 157      -7.218  24.170 -29.947  1.00  1.33           H  
ATOM   2288 2HB  PRO A 157      -6.040  24.474 -28.658  1.00  1.33           H  
ATOM   2289 1HG  PRO A 157      -5.690  25.689 -31.036  1.00  1.33           H  
ATOM   2290 2HG  PRO A 157      -4.288  25.030 -30.185  1.00  1.33           H  
ATOM   2291 1HD  PRO A 157      -5.780  23.861 -32.570  1.00  1.33           H  
ATOM   2292 2HD  PRO A 157      -3.996  23.865 -32.137  1.00  1.33           H  
ATOM   2293  N   ASP A 158      -7.617  21.284 -30.512  1.00  1.30           N  
ATOM   2294  CA  ASP A 158      -8.789  20.429 -30.436  1.00  1.30           C  
ATOM   2295  C   ASP A 158      -8.447  18.950 -30.222  1.00  1.30           C  
ATOM   2296  O   ASP A 158      -9.351  18.151 -30.010  1.00  1.30           O  
ATOM   2297  CB  ASP A 158      -9.607  20.528 -31.724  1.00  1.30           C  
ATOM   2298  CG  ASP A 158     -10.292  21.881 -31.971  1.00  1.30           C  
ATOM   2299  OD1 ASP A 158     -10.566  22.597 -31.040  1.00  1.30           O  
ATOM   2300  OD2 ASP A 158     -10.510  22.188 -33.136  1.00  1.30           O  
ATOM   2301  H   ASP A 158      -7.318  21.595 -31.418  1.00  1.30           H  
ATOM   2302  HA  ASP A 158      -9.398  20.764 -29.594  1.00  1.30           H  
ATOM   2303 1HB  ASP A 158      -8.968  20.291 -32.557  1.00  1.30           H  
ATOM   2304 2HB  ASP A 158     -10.385  19.764 -31.698  1.00  1.30           H  
ATOM   2305  N   ALA A 159      -7.166  18.559 -30.342  1.00  1.21           N  
ATOM   2306  CA  ALA A 159      -6.824  17.136 -30.229  1.00  1.21           C  
ATOM   2307  C   ALA A 159      -7.248  16.565 -28.868  1.00  1.21           C  
ATOM   2308  O   ALA A 159      -8.187  15.780 -28.797  1.00  1.21           O  
ATOM   2309  CB  ALA A 159      -5.317  16.958 -30.416  1.00  1.21           C  
ATOM   2310  H   ALA A 159      -6.426  19.241 -30.512  1.00  1.21           H  
ATOM   2311  HA  ALA A 159      -7.353  16.597 -31.011  1.00  1.21           H  
ATOM   2312 1HB  ALA A 159      -5.059  15.917 -30.337  1.00  1.21           H  
ATOM   2313 2HB  ALA A 159      -5.027  17.336 -31.382  1.00  1.21           H  
ATOM   2314 3HB  ALA A 159      -4.777  17.513 -29.654  1.00  1.21           H  
ATOM   2315  N   VAL A 160      -6.570  17.027 -27.811  1.00  1.08           N  
ATOM   2316  CA  VAL A 160      -6.811  16.793 -26.371  1.00  1.08           C  
ATOM   2317  C   VAL A 160      -5.497  16.607 -25.592  1.00  1.08           C  
ATOM   2318  O   VAL A 160      -5.006  17.582 -25.036  1.00  1.08           O  
ATOM   2319  CB  VAL A 160      -7.887  15.700 -25.993  1.00  1.08           C  
ATOM   2320  CG1 VAL A 160      -7.564  14.217 -26.337  1.00  1.08           C  
ATOM   2321  CG2 VAL A 160      -8.111  15.790 -24.494  1.00  1.08           C  
ATOM   2322  H   VAL A 160      -5.812  17.654 -28.027  1.00  1.08           H  
ATOM   2323  HA  VAL A 160      -7.254  17.712 -25.980  1.00  1.08           H  
ATOM   2324  HB  VAL A 160      -8.803  15.949 -26.517  1.00  1.08           H  
ATOM   2325 1HG1 VAL A 160      -8.406  13.605 -26.038  1.00  1.08           H  
ATOM   2326 2HG1 VAL A 160      -7.405  14.076 -27.392  1.00  1.08           H  
ATOM   2327 3HG1 VAL A 160      -6.727  13.851 -25.811  1.00  1.08           H  
ATOM   2328 1HG2 VAL A 160      -8.896  15.092 -24.200  1.00  1.08           H  
ATOM   2329 2HG2 VAL A 160      -7.187  15.535 -23.973  1.00  1.08           H  
ATOM   2330 3HG2 VAL A 160      -8.408  16.804 -24.230  1.00  1.08           H  
ATOM   2331  N   PHE A 161      -4.867  15.404 -25.626  1.00  0.93           N  
ATOM   2332  CA  PHE A 161      -3.668  15.146 -24.808  1.00  0.93           C  
ATOM   2333  C   PHE A 161      -3.909  15.192 -23.284  1.00  0.93           C  
ATOM   2334  O   PHE A 161      -3.810  16.245 -22.645  1.00  0.93           O  
ATOM   2335  CB  PHE A 161      -2.513  16.036 -25.238  1.00  0.93           C  
ATOM   2336  CG  PHE A 161      -1.967  15.625 -26.550  1.00  0.93           C  
ATOM   2337  CD1 PHE A 161      -2.535  15.996 -27.751  1.00  0.93           C  
ATOM   2338  CD2 PHE A 161      -0.832  14.874 -26.565  1.00  0.93           C  
ATOM   2339  CE1 PHE A 161      -1.975  15.584 -28.928  1.00  0.93           C  
ATOM   2340  CE2 PHE A 161      -0.271  14.483 -27.722  1.00  0.93           C  
ATOM   2341  CZ  PHE A 161      -0.835  14.816 -28.906  1.00  0.93           C  
ATOM   2342  H   PHE A 161      -5.239  14.628 -26.187  1.00  0.93           H  
ATOM   2343  HA  PHE A 161      -3.357  14.122 -25.031  1.00  0.93           H  
ATOM   2344 1HB  PHE A 161      -2.765  17.082 -25.277  1.00  0.93           H  
ATOM   2345 2HB  PHE A 161      -1.725  15.937 -24.516  1.00  0.93           H  
ATOM   2346  HD1 PHE A 161      -3.436  16.599 -27.759  1.00  0.93           H  
ATOM   2347  HD2 PHE A 161      -0.378  14.588 -25.621  1.00  0.93           H  
ATOM   2348  HE1 PHE A 161      -2.433  15.872 -29.875  1.00  0.93           H  
ATOM   2349  HE2 PHE A 161       0.618  13.891 -27.699  1.00  0.93           H  
ATOM   2350  HZ  PHE A 161      -0.372  14.477 -29.825  1.00  0.93           H  
ATOM   2351  N   LEU A 162      -4.280  14.059 -22.715  1.00  0.82           N  
ATOM   2352  CA  LEU A 162      -4.550  13.979 -21.288  1.00  0.82           C  
ATOM   2353  C   LEU A 162      -3.294  13.611 -20.545  1.00  0.82           C  
ATOM   2354  O   LEU A 162      -2.491  12.818 -21.053  1.00  0.82           O  
ATOM   2355  CB  LEU A 162      -5.591  12.920 -20.987  1.00  0.82           C  
ATOM   2356  CG  LEU A 162      -6.908  13.099 -21.638  1.00  0.82           C  
ATOM   2357  CD1 LEU A 162      -7.754  12.005 -21.264  1.00  0.82           C  
ATOM   2358  CD2 LEU A 162      -7.510  14.325 -21.262  1.00  0.82           C  
ATOM   2359  H   LEU A 162      -4.311  13.214 -23.288  1.00  0.82           H  
ATOM   2360  HA  LEU A 162      -4.897  14.950 -20.926  1.00  0.82           H  
ATOM   2361 1HB  LEU A 162      -5.197  11.964 -21.329  1.00  0.82           H  
ATOM   2362 2HB  LEU A 162      -5.733  12.866 -19.917  1.00  0.82           H  
ATOM   2363  HG  LEU A 162      -6.781  13.109 -22.700  1.00  0.82           H  
ATOM   2364 1HD1 LEU A 162      -8.688  12.161 -21.765  1.00  0.82           H  
ATOM   2365 2HD1 LEU A 162      -7.322  11.045 -21.561  1.00  0.82           H  
ATOM   2366 3HD1 LEU A 162      -7.910  12.011 -20.214  1.00  0.82           H  
ATOM   2367 1HD2 LEU A 162      -8.476  14.427 -21.753  1.00  0.82           H  
ATOM   2368 2HD2 LEU A 162      -7.644  14.349 -20.189  1.00  0.82           H  
ATOM   2369 3HD2 LEU A 162      -6.850  15.114 -21.578  1.00  0.82           H  
ATOM   2370  N   TYR A 163      -3.124  14.155 -19.340  1.00  0.76           N  
ATOM   2371  CA  TYR A 163      -1.953  13.809 -18.545  1.00  0.76           C  
ATOM   2372  C   TYR A 163      -2.270  13.445 -17.119  1.00  0.76           C  
ATOM   2373  O   TYR A 163      -3.195  13.983 -16.492  1.00  0.76           O  
ATOM   2374  CB  TYR A 163      -0.931  14.919 -18.572  1.00  0.76           C  
ATOM   2375  CG  TYR A 163      -0.409  15.184 -19.945  1.00  0.76           C  
ATOM   2376  CD1 TYR A 163      -0.971  16.172 -20.727  1.00  0.76           C  
ATOM   2377  CD2 TYR A 163       0.595  14.382 -20.452  1.00  0.76           C  
ATOM   2378  CE1 TYR A 163      -0.520  16.368 -22.003  1.00  0.76           C  
ATOM   2379  CE2 TYR A 163       1.035  14.571 -21.720  1.00  0.76           C  
ATOM   2380  CZ  TYR A 163       0.480  15.564 -22.506  1.00  0.76           C  
ATOM   2381  OH  TYR A 163       0.923  15.755 -23.800  1.00  0.76           O  
ATOM   2382  H   TYR A 163      -3.826  14.802 -18.970  1.00  0.76           H  
ATOM   2383  HA  TYR A 163      -1.488  12.931 -18.988  1.00  0.76           H  
ATOM   2384 1HB  TYR A 163      -1.414  15.818 -18.216  1.00  0.76           H  
ATOM   2385 2HB  TYR A 163      -0.104  14.683 -17.915  1.00  0.76           H  
ATOM   2386  HD1 TYR A 163      -1.779  16.792 -20.331  1.00  0.76           H  
ATOM   2387  HD2 TYR A 163       1.025  13.587 -19.840  1.00  0.76           H  
ATOM   2388  HE1 TYR A 163      -0.960  17.149 -22.623  1.00  0.76           H  
ATOM   2389  HE2 TYR A 163       1.817  13.940 -22.111  1.00  0.76           H  
ATOM   2390  HH  TYR A 163       0.583  16.593 -24.140  1.00  0.76           H  
ATOM   2391  N   SER A 164      -1.479  12.532 -16.592  1.00  0.75           N  
ATOM   2392  CA  SER A 164      -1.676  12.089 -15.236  1.00  0.75           C  
ATOM   2393  C   SER A 164      -0.336  11.896 -14.513  1.00  0.75           C  
ATOM   2394  O   SER A 164       0.635  11.406 -15.097  1.00  0.75           O  
ATOM   2395  CB  SER A 164      -2.459  10.813 -15.323  1.00  0.75           C  
ATOM   2396  OG  SER A 164      -3.645  10.999 -16.023  1.00  0.75           O  
ATOM   2397  H   SER A 164      -0.734  12.122 -17.161  1.00  0.75           H  
ATOM   2398  HA  SER A 164      -2.255  12.837 -14.691  1.00  0.75           H  
ATOM   2399 1HB  SER A 164      -1.866  10.042 -15.802  1.00  0.75           H  
ATOM   2400 2HB  SER A 164      -2.681  10.501 -14.344  1.00  0.75           H  
ATOM   2401  HG  SER A 164      -3.963  11.878 -15.765  1.00  0.75           H  
ATOM   2402  N   GLY A 165      -0.284  12.194 -13.225  1.00  0.78           N  
ATOM   2403  CA  GLY A 165       0.969  12.033 -12.488  1.00  0.78           C  
ATOM   2404  C   GLY A 165       1.370  13.366 -11.878  1.00  0.78           C  
ATOM   2405  O   GLY A 165       0.562  14.269 -11.800  1.00  0.78           O  
ATOM   2406  H   GLY A 165      -1.111  12.571 -12.758  1.00  0.78           H  
ATOM   2407 1HA  GLY A 165       0.847  11.279 -11.711  1.00  0.78           H  
ATOM   2408 2HA  GLY A 165       1.760  11.687 -13.154  1.00  0.78           H  
ATOM   2409  N   ASP A 166       2.593  13.513 -11.413  1.00  0.83           N  
ATOM   2410  CA  ASP A 166       2.935  14.756 -10.733  1.00  0.83           C  
ATOM   2411  C   ASP A 166       2.757  15.996 -11.621  1.00  0.83           C  
ATOM   2412  O   ASP A 166       3.398  16.153 -12.669  1.00  0.83           O  
ATOM   2413  CB  ASP A 166       4.347  14.731 -10.165  1.00  0.83           C  
ATOM   2414  CG  ASP A 166       4.647  15.966  -9.263  1.00  0.83           C  
ATOM   2415  OD1 ASP A 166       3.829  16.872  -9.204  1.00  0.83           O  
ATOM   2416  OD2 ASP A 166       5.675  15.985  -8.638  1.00  0.83           O  
ATOM   2417  H   ASP A 166       3.273  12.767 -11.499  1.00  0.83           H  
ATOM   2418  HA  ASP A 166       2.257  14.860  -9.885  1.00  0.83           H  
ATOM   2419 1HB  ASP A 166       4.474  13.826  -9.573  1.00  0.83           H  
ATOM   2420 2HB  ASP A 166       5.068  14.686 -10.974  1.00  0.83           H  
ATOM   2421  N   ARG A 167       1.912  16.900 -11.141  1.00  0.90           N  
ATOM   2422  CA  ARG A 167       1.586  18.153 -11.798  1.00  0.90           C  
ATOM   2423  C   ARG A 167       2.843  18.959 -12.070  1.00  0.90           C  
ATOM   2424  O   ARG A 167       2.925  19.659 -13.072  1.00  0.90           O  
ATOM   2425  CB  ARG A 167       0.644  18.978 -10.934  1.00  0.90           C  
ATOM   2426  CG  ARG A 167       0.264  20.335 -11.494  1.00  0.90           C  
ATOM   2427  CD  ARG A 167      -0.486  20.216 -12.761  1.00  0.90           C  
ATOM   2428  NE  ARG A 167      -0.895  21.505 -13.280  1.00  0.90           N  
ATOM   2429  CZ  ARG A 167      -2.075  22.099 -13.026  1.00  0.90           C  
ATOM   2430  NH1 ARG A 167      -2.983  21.507 -12.266  1.00  0.90           N  
ATOM   2431  NH2 ARG A 167      -2.326  23.286 -13.540  1.00  0.90           N  
ATOM   2432  H   ARG A 167       1.467  16.685 -10.261  1.00  0.90           H  
ATOM   2433  HA  ARG A 167       1.094  17.935 -12.746  1.00  0.90           H  
ATOM   2434 1HB  ARG A 167      -0.269  18.430 -10.759  1.00  0.90           H  
ATOM   2435 2HB  ARG A 167       1.107  19.149  -9.965  1.00  0.90           H  
ATOM   2436 1HG  ARG A 167      -0.354  20.871 -10.775  1.00  0.90           H  
ATOM   2437 2HG  ARG A 167       1.172  20.917 -11.691  1.00  0.90           H  
ATOM   2438 1HD  ARG A 167       0.135  19.729 -13.509  1.00  0.90           H  
ATOM   2439 2HD  ARG A 167      -1.359  19.641 -12.592  1.00  0.90           H  
ATOM   2440  HE  ARG A 167      -0.209  22.024 -13.859  1.00  0.90           H  
ATOM   2441 1HH1 ARG A 167      -2.791  20.601 -11.860  1.00  0.90           H  
ATOM   2442 2HH1 ARG A 167      -3.864  21.965 -12.083  1.00  0.90           H  
ATOM   2443 1HH2 ARG A 167      -1.628  23.745 -14.119  1.00  0.90           H  
ATOM   2444 2HH2 ARG A 167      -3.201  23.737 -13.354  1.00  0.90           H  
ATOM   2445  N   ALA A 168       3.825  18.878 -11.170  1.00  0.97           N  
ATOM   2446  CA  ALA A 168       5.057  19.643 -11.338  1.00  0.97           C  
ATOM   2447  C   ALA A 168       5.762  19.278 -12.637  1.00  0.97           C  
ATOM   2448  O   ALA A 168       6.372  20.138 -13.278  1.00  0.97           O  
ATOM   2449  CB  ALA A 168       6.009  19.380 -10.180  1.00  0.97           C  
ATOM   2450  H   ALA A 168       3.722  18.247 -10.370  1.00  0.97           H  
ATOM   2451  HA  ALA A 168       4.801  20.697 -11.364  1.00  0.97           H  
ATOM   2452 1HB  ALA A 168       6.913  19.975 -10.310  1.00  0.97           H  
ATOM   2453 2HB  ALA A 168       5.524  19.654  -9.243  1.00  0.97           H  
ATOM   2454 3HB  ALA A 168       6.272  18.324 -10.150  1.00  0.97           H  
ATOM   2455  N   VAL A 169       5.676  18.012 -13.047  1.00  1.04           N  
ATOM   2456  CA  VAL A 169       6.341  17.568 -14.257  1.00  1.04           C  
ATOM   2457  C   VAL A 169       5.596  18.140 -15.440  1.00  1.04           C  
ATOM   2458  O   VAL A 169       6.174  18.644 -16.406  1.00  1.04           O  
ATOM   2459  CB  VAL A 169       6.341  16.037 -14.343  1.00  1.04           C  
ATOM   2460  CG1 VAL A 169       6.906  15.612 -15.632  1.00  1.04           C  
ATOM   2461  CG2 VAL A 169       7.133  15.469 -13.221  1.00  1.04           C  
ATOM   2462  H   VAL A 169       5.100  17.347 -12.532  1.00  1.04           H  
ATOM   2463  HA  VAL A 169       7.367  17.940 -14.264  1.00  1.04           H  
ATOM   2464  HB  VAL A 169       5.313  15.669 -14.288  1.00  1.04           H  
ATOM   2465 1HG1 VAL A 169       6.903  14.524 -15.684  1.00  1.04           H  
ATOM   2466 2HG1 VAL A 169       6.319  16.022 -16.453  1.00  1.04           H  
ATOM   2467 3HG1 VAL A 169       7.925  15.984 -15.681  1.00  1.04           H  
ATOM   2468 1HG2 VAL A 169       7.112  14.381 -13.292  1.00  1.04           H  
ATOM   2469 2HG2 VAL A 169       8.158  15.829 -13.284  1.00  1.04           H  
ATOM   2470 3HG2 VAL A 169       6.694  15.782 -12.274  1.00  1.04           H  
ATOM   2471  N   LEU A 170       4.277  18.061 -15.358  1.00  1.10           N  
ATOM   2472  CA  LEU A 170       3.471  18.588 -16.439  1.00  1.10           C  
ATOM   2473  C   LEU A 170       3.740  20.074 -16.612  1.00  1.10           C  
ATOM   2474  O   LEU A 170       3.976  20.527 -17.730  1.00  1.10           O  
ATOM   2475  CB  LEU A 170       1.986  18.399 -16.170  1.00  1.10           C  
ATOM   2476  CG  LEU A 170       1.080  18.723 -17.355  1.00  1.10           C  
ATOM   2477  CD1 LEU A 170      -0.187  18.064 -17.127  1.00  1.10           C  
ATOM   2478  CD2 LEU A 170       0.911  20.215 -17.520  1.00  1.10           C  
ATOM   2479  H   LEU A 170       3.857  17.627 -14.535  1.00  1.10           H  
ATOM   2480  HA  LEU A 170       3.737  18.088 -17.360  1.00  1.10           H  
ATOM   2481 1HB  LEU A 170       1.811  17.369 -15.879  1.00  1.10           H  
ATOM   2482 2HB  LEU A 170       1.694  19.046 -15.341  1.00  1.10           H  
ATOM   2483  HG  LEU A 170       1.508  18.308 -18.259  1.00  1.10           H  
ATOM   2484 1HD1 LEU A 170      -0.868  18.241 -17.962  1.00  1.10           H  
ATOM   2485 2HD1 LEU A 170       0.000  17.013 -17.011  1.00  1.10           H  
ATOM   2486 3HD1 LEU A 170      -0.600  18.469 -16.220  1.00  1.10           H  
ATOM   2487 1HD2 LEU A 170       0.256  20.412 -18.368  1.00  1.10           H  
ATOM   2488 2HD2 LEU A 170       0.472  20.640 -16.609  1.00  1.10           H  
ATOM   2489 3HD2 LEU A 170       1.877  20.673 -17.699  1.00  1.10           H  
ATOM   2490  N   ASP A 171       3.670  20.842 -15.517  1.00  1.15           N  
ATOM   2491  CA  ASP A 171       3.852  22.284 -15.596  1.00  1.15           C  
ATOM   2492  C   ASP A 171       5.228  22.689 -16.108  1.00  1.15           C  
ATOM   2493  O   ASP A 171       5.333  23.543 -16.991  1.00  1.15           O  
ATOM   2494  CB  ASP A 171       3.629  22.954 -14.240  1.00  1.15           C  
ATOM   2495  CG  ASP A 171       2.170  23.017 -13.805  1.00  1.15           C  
ATOM   2496  OD1 ASP A 171       1.296  22.751 -14.608  1.00  1.15           O  
ATOM   2497  OD2 ASP A 171       1.927  23.363 -12.675  1.00  1.15           O  
ATOM   2498  H   ASP A 171       3.484  20.405 -14.616  1.00  1.15           H  
ATOM   2499  HA  ASP A 171       3.102  22.673 -16.273  1.00  1.15           H  
ATOM   2500 1HB  ASP A 171       4.183  22.395 -13.479  1.00  1.15           H  
ATOM   2501 2HB  ASP A 171       4.035  23.962 -14.262  1.00  1.15           H  
ATOM   2502  N   GLU A 172       6.284  22.021 -15.637  1.00  1.17           N  
ATOM   2503  CA  GLU A 172       7.643  22.337 -16.074  1.00  1.17           C  
ATOM   2504  C   GLU A 172       7.790  22.204 -17.578  1.00  1.17           C  
ATOM   2505  O   GLU A 172       8.440  23.024 -18.230  1.00  1.17           O  
ATOM   2506  CB  GLU A 172       8.640  21.414 -15.390  1.00  1.17           C  
ATOM   2507  CG  GLU A 172      10.110  21.639 -15.735  1.00  1.17           C  
ATOM   2508  CD  GLU A 172      10.939  20.691 -14.954  1.00  1.17           C  
ATOM   2509  OE1 GLU A 172      10.419  20.214 -13.981  1.00  1.17           O  
ATOM   2510  OE2 GLU A 172      12.061  20.396 -15.311  1.00  1.17           O  
ATOM   2511  H   GLU A 172       6.160  21.304 -14.920  1.00  1.17           H  
ATOM   2512  HA  GLU A 172       7.863  23.366 -15.799  1.00  1.17           H  
ATOM   2513 1HB  GLU A 172       8.535  21.511 -14.311  1.00  1.17           H  
ATOM   2514 2HB  GLU A 172       8.398  20.377 -15.643  1.00  1.17           H  
ATOM   2515 1HG  GLU A 172      10.265  21.472 -16.803  1.00  1.17           H  
ATOM   2516 2HG  GLU A 172      10.394  22.663 -15.499  1.00  1.17           H  
ATOM   2517  N   HIS A 173       7.156  21.177 -18.128  1.00  1.18           N  
ATOM   2518  CA  HIS A 173       7.216  20.912 -19.543  1.00  1.18           C  
ATOM   2519  C   HIS A 173       5.891  21.204 -20.214  1.00  1.18           C  
ATOM   2520  O   HIS A 173       5.605  20.677 -21.291  1.00  1.18           O  
ATOM   2521  CB  HIS A 173       7.652  19.469 -19.772  1.00  1.18           C  
ATOM   2522  CG  HIS A 173       9.009  19.259 -19.248  1.00  1.18           C  
ATOM   2523  ND1 HIS A 173      10.117  19.816 -19.842  1.00  1.18           N  
ATOM   2524  CD2 HIS A 173       9.457  18.586 -18.173  1.00  1.18           C  
ATOM   2525  CE1 HIS A 173      11.188  19.498 -19.154  1.00  1.18           C  
ATOM   2526  NE2 HIS A 173      10.822  18.749 -18.139  1.00  1.18           N  
ATOM   2527  H   HIS A 173       6.640  20.525 -17.529  1.00  1.18           H  
ATOM   2528  HA  HIS A 173       7.962  21.558 -20.000  1.00  1.18           H  
ATOM   2529 1HB  HIS A 173       6.965  18.788 -19.257  1.00  1.18           H  
ATOM   2530 2HB  HIS A 173       7.639  19.229 -20.829  1.00  1.18           H  
ATOM   2531  HD2 HIS A 173       8.845  18.027 -17.459  1.00  1.18           H  
ATOM   2532  HE1 HIS A 173      12.201  19.801 -19.391  1.00  1.18           H  
ATOM   2533  HE2 HIS A 173      11.443  18.360 -17.440  1.00  1.18           H  
ATOM   2534  N   ARG A 174       5.086  22.087 -19.626  1.00  1.16           N  
ATOM   2535  CA  ARG A 174       3.803  22.373 -20.231  1.00  1.16           C  
ATOM   2536  C   ARG A 174       3.975  22.902 -21.632  1.00  1.16           C  
ATOM   2537  O   ARG A 174       3.166  22.604 -22.483  1.00  1.16           O  
ATOM   2538  CB  ARG A 174       2.965  23.331 -19.412  1.00  1.16           C  
ATOM   2539  CG  ARG A 174       1.542  23.507 -19.940  1.00  1.16           C  
ATOM   2540  CD  ARG A 174       0.693  24.298 -19.013  1.00  1.16           C  
ATOM   2541  NE  ARG A 174      -0.676  24.431 -19.515  1.00  1.16           N  
ATOM   2542  CZ  ARG A 174      -1.623  25.218 -18.969  1.00  1.16           C  
ATOM   2543  NH1 ARG A 174      -1.344  25.948 -17.911  1.00  1.16           N  
ATOM   2544  NH2 ARG A 174      -2.837  25.257 -19.496  1.00  1.16           N  
ATOM   2545  H   ARG A 174       5.333  22.533 -18.740  1.00  1.16           H  
ATOM   2546  HA  ARG A 174       3.246  21.437 -20.280  1.00  1.16           H  
ATOM   2547 1HB  ARG A 174       2.885  22.959 -18.416  1.00  1.16           H  
ATOM   2548 2HB  ARG A 174       3.446  24.305 -19.362  1.00  1.16           H  
ATOM   2549 1HG  ARG A 174       1.577  24.027 -20.896  1.00  1.16           H  
ATOM   2550 2HG  ARG A 174       1.082  22.526 -20.078  1.00  1.16           H  
ATOM   2551 1HD  ARG A 174       0.657  23.793 -18.042  1.00  1.16           H  
ATOM   2552 2HD  ARG A 174       1.116  25.293 -18.888  1.00  1.16           H  
ATOM   2553  HE  ARG A 174      -0.936  23.883 -20.324  1.00  1.16           H  
ATOM   2554 1HH1 ARG A 174      -0.419  25.916 -17.506  1.00  1.16           H  
ATOM   2555 2HH1 ARG A 174      -2.056  26.538 -17.503  1.00  1.16           H  
ATOM   2556 1HH2 ARG A 174      -3.059  24.691 -20.310  1.00  1.16           H  
ATOM   2557 2HH2 ARG A 174      -3.546  25.846 -19.086  1.00  1.16           H  
ATOM   2558  N   ALA A 175       5.025  23.681 -21.917  1.00  1.13           N  
ATOM   2559  CA  ALA A 175       5.201  24.173 -23.286  1.00  1.13           C  
ATOM   2560  C   ALA A 175       5.324  22.999 -24.264  1.00  1.13           C  
ATOM   2561  O   ALA A 175       4.779  23.031 -25.373  1.00  1.13           O  
ATOM   2562  CB  ALA A 175       6.441  25.052 -23.381  1.00  1.13           C  
ATOM   2563  H   ALA A 175       5.686  23.919 -21.190  1.00  1.13           H  
ATOM   2564  HA  ALA A 175       4.322  24.755 -23.558  1.00  1.13           H  
ATOM   2565 1HB  ALA A 175       6.549  25.422 -24.403  1.00  1.13           H  
ATOM   2566 2HB  ALA A 175       6.344  25.896 -22.700  1.00  1.13           H  
ATOM   2567 3HB  ALA A 175       7.327  24.470 -23.114  1.00  1.13           H  
ATOM   2568  N   THR A 176       6.012  21.939 -23.831  1.00  1.07           N  
ATOM   2569  CA  THR A 176       6.213  20.762 -24.664  1.00  1.07           C  
ATOM   2570  C   THR A 176       4.910  20.084 -24.963  1.00  1.07           C  
ATOM   2571  O   THR A 176       4.624  19.695 -26.096  1.00  1.07           O  
ATOM   2572  CB  THR A 176       7.127  19.733 -23.969  1.00  1.07           C  
ATOM   2573  OG1 THR A 176       8.432  20.291 -23.775  1.00  1.07           O  
ATOM   2574  CG2 THR A 176       7.191  18.463 -24.765  1.00  1.07           C  
ATOM   2575  H   THR A 176       6.400  21.948 -22.896  1.00  1.07           H  
ATOM   2576  HA  THR A 176       6.661  21.065 -25.606  1.00  1.07           H  
ATOM   2577  HB  THR A 176       6.721  19.479 -23.006  1.00  1.07           H  
ATOM   2578  HG1 THR A 176       8.379  21.061 -23.200  1.00  1.07           H  
ATOM   2579 1HG2 THR A 176       7.830  17.743 -24.255  1.00  1.07           H  
ATOM   2580 2HG2 THR A 176       6.193  18.054 -24.862  1.00  1.07           H  
ATOM   2581 3HG2 THR A 176       7.576  18.664 -25.738  1.00  1.07           H  
ATOM   2582  N   LEU A 177       4.104  19.957 -23.933  1.00  1.02           N  
ATOM   2583  CA  LEU A 177       2.880  19.210 -24.047  1.00  1.02           C  
ATOM   2584  C   LEU A 177       1.802  20.067 -24.713  1.00  1.02           C  
ATOM   2585  O   LEU A 177       1.022  19.596 -25.538  1.00  1.02           O  
ATOM   2586  CB  LEU A 177       2.497  18.813 -22.631  1.00  1.02           C  
ATOM   2587  CG  LEU A 177       3.608  17.979 -21.923  1.00  1.02           C  
ATOM   2588  CD1 LEU A 177       3.181  17.677 -20.515  1.00  1.02           C  
ATOM   2589  CD2 LEU A 177       3.958  16.740 -22.723  1.00  1.02           C  
ATOM   2590  H   LEU A 177       4.405  20.335 -23.032  1.00  1.02           H  
ATOM   2591  HA  LEU A 177       3.060  18.326 -24.648  1.00  1.02           H  
ATOM   2592 1HB  LEU A 177       2.326  19.715 -22.045  1.00  1.02           H  
ATOM   2593 2HB  LEU A 177       1.585  18.238 -22.655  1.00  1.02           H  
ATOM   2594  HG  LEU A 177       4.503  18.586 -21.857  1.00  1.02           H  
ATOM   2595 1HD1 LEU A 177       3.979  17.141 -20.013  1.00  1.02           H  
ATOM   2596 2HD1 LEU A 177       2.992  18.616 -19.993  1.00  1.02           H  
ATOM   2597 3HD1 LEU A 177       2.280  17.073 -20.520  1.00  1.02           H  
ATOM   2598 1HD2 LEU A 177       4.755  16.209 -22.225  1.00  1.02           H  
ATOM   2599 2HD2 LEU A 177       3.123  16.105 -22.805  1.00  1.02           H  
ATOM   2600 3HD2 LEU A 177       4.287  17.023 -23.717  1.00  1.02           H  
ATOM   2601  N   ALA A 178       1.799  21.353 -24.397  1.00  0.98           N  
ATOM   2602  CA  ALA A 178       0.861  22.331 -24.935  1.00  0.98           C  
ATOM   2603  C   ALA A 178       0.997  22.443 -26.429  1.00  0.98           C  
ATOM   2604  O   ALA A 178       0.004  22.560 -27.138  1.00  0.98           O  
ATOM   2605  CB  ALA A 178       1.064  23.686 -24.291  1.00  0.98           C  
ATOM   2606  H   ALA A 178       2.473  21.684 -23.731  1.00  0.98           H  
ATOM   2607  HA  ALA A 178      -0.134  21.993 -24.728  1.00  0.98           H  
ATOM   2608 1HB  ALA A 178       0.338  24.392 -24.691  1.00  0.98           H  
ATOM   2609 2HB  ALA A 178       0.927  23.597 -23.217  1.00  0.98           H  
ATOM   2610 3HB  ALA A 178       2.070  24.040 -24.502  1.00  0.98           H  
ATOM   2611  N   SER A 179       2.217  22.297 -26.937  1.00  0.95           N  
ATOM   2612  CA  SER A 179       2.447  22.406 -28.364  1.00  0.95           C  
ATOM   2613  C   SER A 179       1.659  21.357 -29.147  1.00  0.95           C  
ATOM   2614  O   SER A 179       1.409  21.530 -30.332  1.00  0.95           O  
ATOM   2615  CB  SER A 179       3.927  22.182 -28.663  1.00  0.95           C  
ATOM   2616  OG  SER A 179       4.292  20.836 -28.487  1.00  0.95           O  
ATOM   2617  H   SER A 179       3.024  22.200 -26.316  1.00  0.95           H  
ATOM   2618  HA  SER A 179       2.144  23.402 -28.692  1.00  0.95           H  
ATOM   2619 1HB  SER A 179       4.149  22.464 -29.664  1.00  0.95           H  
ATOM   2620 2HB  SER A 179       4.537  22.810 -28.008  1.00  0.95           H  
ATOM   2621  HG  SER A 179       4.376  20.653 -27.528  1.00  0.95           H  
ATOM   2622  N   LEU A 180       1.264  20.273 -28.486  1.00  0.93           N  
ATOM   2623  CA  LEU A 180       0.616  19.150 -29.122  1.00  0.93           C  
ATOM   2624  C   LEU A 180      -0.922  19.175 -29.059  1.00  0.93           C  
ATOM   2625  O   LEU A 180      -1.587  18.453 -29.812  1.00  0.93           O  
ATOM   2626  CB  LEU A 180       1.094  17.920 -28.366  1.00  0.93           C  
ATOM   2627  CG  LEU A 180       2.616  17.751 -28.273  1.00  0.93           C  
ATOM   2628  CD1 LEU A 180       2.911  16.555 -27.384  1.00  0.93           C  
ATOM   2629  CD2 LEU A 180       3.222  17.625 -29.669  1.00  0.93           C  
ATOM   2630  H   LEU A 180       1.434  20.209 -27.482  1.00  0.93           H  
ATOM   2631  HA  LEU A 180       0.928  19.109 -30.160  1.00  0.93           H  
ATOM   2632 1HB  LEU A 180       0.687  17.935 -27.363  1.00  0.93           H  
ATOM   2633 2HB  LEU A 180       0.716  17.052 -28.876  1.00  0.93           H  
ATOM   2634  HG  LEU A 180       3.048  18.626 -27.787  1.00  0.93           H  
ATOM   2635 1HD1 LEU A 180       3.980  16.436 -27.284  1.00  0.93           H  
ATOM   2636 2HD1 LEU A 180       2.473  16.726 -26.399  1.00  0.93           H  
ATOM   2637 3HD1 LEU A 180       2.483  15.685 -27.802  1.00  0.93           H  
ATOM   2638 1HD2 LEU A 180       4.297  17.511 -29.587  1.00  0.93           H  
ATOM   2639 2HD2 LEU A 180       2.815  16.786 -30.178  1.00  0.93           H  
ATOM   2640 3HD2 LEU A 180       3.003  18.523 -30.232  1.00  0.93           H  
ATOM   2641  N   GLY A 181      -1.495  20.013 -28.185  1.00  0.90           N  
ATOM   2642  CA  GLY A 181      -2.936  19.943 -27.922  1.00  0.90           C  
ATOM   2643  C   GLY A 181      -3.386  20.940 -26.857  1.00  0.90           C  
ATOM   2644  O   GLY A 181      -3.110  22.135 -26.944  1.00  0.90           O  
ATOM   2645  H   GLY A 181      -0.923  20.688 -27.675  1.00  0.90           H  
ATOM   2646 1HA  GLY A 181      -3.479  20.131 -28.851  1.00  0.90           H  
ATOM   2647 2HA  GLY A 181      -3.196  18.934 -27.606  1.00  0.90           H  
ATOM   2648  N   ASP A 182      -4.185  20.459 -25.902  1.00  0.88           N  
ATOM   2649  CA  ASP A 182      -4.730  21.274 -24.827  1.00  0.88           C  
ATOM   2650  C   ASP A 182      -4.645  20.471 -23.542  1.00  0.88           C  
ATOM   2651  O   ASP A 182      -5.677  19.998 -23.073  1.00  0.88           O  
ATOM   2652  CB  ASP A 182      -6.199  21.606 -25.091  1.00  0.88           C  
ATOM   2653  CG  ASP A 182      -6.798  22.577 -24.075  1.00  0.88           C  
ATOM   2654  OD1 ASP A 182      -6.076  23.373 -23.524  1.00  0.88           O  
ATOM   2655  OD2 ASP A 182      -7.986  22.458 -23.806  1.00  0.88           O  
ATOM   2656  H   ASP A 182      -4.409  19.467 -25.863  1.00  0.88           H  
ATOM   2657  HA  ASP A 182      -4.165  22.202 -24.736  1.00  0.88           H  
ATOM   2658 1HB  ASP A 182      -6.293  22.054 -26.083  1.00  0.88           H  
ATOM   2659 2HB  ASP A 182      -6.784  20.684 -25.097  1.00  0.88           H  
ATOM   2660  N   PRO A 183      -3.457  20.346 -22.917  1.00  0.85           N  
ATOM   2661  CA  PRO A 183      -3.171  19.408 -21.858  1.00  0.85           C  
ATOM   2662  C   PRO A 183      -4.220  19.473 -20.780  1.00  0.85           C  
ATOM   2663  O   PRO A 183      -4.536  20.542 -20.251  1.00  0.85           O  
ATOM   2664  CB  PRO A 183      -1.827  19.932 -21.320  1.00  0.85           C  
ATOM   2665  CG  PRO A 183      -1.177  20.531 -22.522  1.00  0.85           C  
ATOM   2666  CD  PRO A 183      -2.327  21.204 -23.272  1.00  0.85           C  
ATOM   2667  HA  PRO A 183      -3.076  18.406 -22.271  1.00  0.85           H  
ATOM   2668 1HB  PRO A 183      -2.001  20.659 -20.509  1.00  0.85           H  
ATOM   2669 2HB  PRO A 183      -1.252  19.111 -20.890  1.00  0.85           H  
ATOM   2670 1HG  PRO A 183      -0.383  21.239 -22.223  1.00  0.85           H  
ATOM   2671 2HG  PRO A 183      -0.698  19.741 -23.109  1.00  0.85           H  
ATOM   2672 1HD  PRO A 183      -2.497  22.233 -22.918  1.00  0.85           H  
ATOM   2673 2HD  PRO A 183      -2.126  21.164 -24.339  1.00  0.85           H  
ATOM   2674  N   ARG A 184      -4.693  18.304 -20.394  1.00  0.82           N  
ATOM   2675  CA  ARG A 184      -5.746  18.213 -19.396  1.00  0.82           C  
ATOM   2676  C   ARG A 184      -5.284  17.411 -18.222  1.00  0.82           C  
ATOM   2677  O   ARG A 184      -5.298  16.177 -18.247  1.00  0.82           O  
ATOM   2678  CB  ARG A 184      -6.981  17.544 -19.929  1.00  0.82           C  
ATOM   2679  CG  ARG A 184      -7.563  18.127 -21.203  1.00  0.82           C  
ATOM   2680  CD  ARG A 184      -8.175  19.460 -20.976  1.00  0.82           C  
ATOM   2681  NE  ARG A 184      -8.679  20.047 -22.201  1.00  0.82           N  
ATOM   2682  CZ  ARG A 184      -9.841  19.754 -22.784  1.00  0.82           C  
ATOM   2683  NH1 ARG A 184     -10.643  18.833 -22.282  1.00  0.82           N  
ATOM   2684  NH2 ARG A 184     -10.154  20.416 -23.874  1.00  0.82           N  
ATOM   2685  H   ARG A 184      -4.374  17.465 -20.888  1.00  0.82           H  
ATOM   2686  HA  ARG A 184      -5.999  19.217 -19.061  1.00  0.82           H  
ATOM   2687 1HB  ARG A 184      -6.754  16.543 -20.044  1.00  0.82           H  
ATOM   2688 2HB  ARG A 184      -7.760  17.596 -19.174  1.00  0.82           H  
ATOM   2689 1HG  ARG A 184      -6.788  18.197 -21.955  1.00  0.82           H  
ATOM   2690 2HG  ARG A 184      -8.344  17.465 -21.569  1.00  0.82           H  
ATOM   2691 1HD  ARG A 184      -8.998  19.381 -20.270  1.00  0.82           H  
ATOM   2692 2HD  ARG A 184      -7.414  20.135 -20.575  1.00  0.82           H  
ATOM   2693  HE  ARG A 184      -8.125  20.795 -22.655  1.00  0.82           H  
ATOM   2694 1HH1 ARG A 184     -10.379  18.339 -21.443  1.00  0.82           H  
ATOM   2695 2HH1 ARG A 184     -11.520  18.625 -22.738  1.00  0.82           H  
ATOM   2696 1HH2 ARG A 184      -9.481  21.138 -24.201  1.00  0.82           H  
ATOM   2697 2HH2 ARG A 184     -11.017  20.239 -24.359  1.00  0.82           H  
ATOM   2698  N   PHE A 185      -4.760  18.101 -17.225  1.00  0.79           N  
ATOM   2699  CA  PHE A 185      -4.262  17.389 -16.080  1.00  0.79           C  
ATOM   2700  C   PHE A 185      -5.444  16.775 -15.353  1.00  0.79           C  
ATOM   2701  O   PHE A 185      -6.400  17.473 -15.015  1.00  0.79           O  
ATOM   2702  CB  PHE A 185      -3.500  18.316 -15.162  1.00  0.79           C  
ATOM   2703  CG  PHE A 185      -2.900  17.603 -14.045  1.00  0.79           C  
ATOM   2704  CD1 PHE A 185      -1.887  16.724 -14.289  1.00  0.79           C  
ATOM   2705  CD2 PHE A 185      -3.315  17.814 -12.747  1.00  0.79           C  
ATOM   2706  CE1 PHE A 185      -1.291  16.068 -13.298  1.00  0.79           C  
ATOM   2707  CE2 PHE A 185      -2.705  17.153 -11.713  1.00  0.79           C  
ATOM   2708  CZ  PHE A 185      -1.689  16.280 -11.990  1.00  0.79           C  
ATOM   2709  H   PHE A 185      -4.746  19.113 -17.258  1.00  0.79           H  
ATOM   2710  HA  PHE A 185      -3.601  16.585 -16.413  1.00  0.79           H  
ATOM   2711 1HB  PHE A 185      -2.732  18.829 -15.708  1.00  0.79           H  
ATOM   2712 2HB  PHE A 185      -4.172  19.071 -14.762  1.00  0.79           H  
ATOM   2713  HD1 PHE A 185      -1.572  16.547 -15.305  1.00  0.79           H  
ATOM   2714  HD2 PHE A 185      -4.123  18.519 -12.554  1.00  0.79           H  
ATOM   2715  HE1 PHE A 185      -0.498  15.372 -13.541  1.00  0.79           H  
ATOM   2716  HE2 PHE A 185      -3.019  17.319 -10.680  1.00  0.79           H  
ATOM   2717  HZ  PHE A 185      -1.203  15.746 -11.174  1.00  0.79           H  
ATOM   2718  N   LEU A 186      -5.372  15.479 -15.112  1.00  0.76           N  
ATOM   2719  CA  LEU A 186      -6.469  14.771 -14.478  1.00  0.76           C  
ATOM   2720  C   LEU A 186      -6.291  14.551 -12.981  1.00  0.76           C  
ATOM   2721  O   LEU A 186      -7.264  14.336 -12.260  1.00  0.76           O  
ATOM   2722  CB  LEU A 186      -6.635  13.428 -15.167  1.00  0.76           C  
ATOM   2723  CG  LEU A 186      -6.898  13.511 -16.662  1.00  0.76           C  
ATOM   2724  CD1 LEU A 186      -6.989  12.146 -17.193  1.00  0.76           C  
ATOM   2725  CD2 LEU A 186      -8.153  14.294 -16.933  1.00  0.76           C  
ATOM   2726  H   LEU A 186      -4.557  14.969 -15.454  1.00  0.76           H  
ATOM   2727  HA  LEU A 186      -7.378  15.352 -14.630  1.00  0.76           H  
ATOM   2728 1HB  LEU A 186      -5.725  12.847 -15.011  1.00  0.76           H  
ATOM   2729 2HB  LEU A 186      -7.465  12.900 -14.704  1.00  0.76           H  
ATOM   2730  HG  LEU A 186      -6.055  14.009 -17.150  1.00  0.76           H  
ATOM   2731 1HD1 LEU A 186      -7.149  12.189 -18.236  1.00  0.76           H  
ATOM   2732 2HD1 LEU A 186      -6.066  11.647 -16.987  1.00  0.76           H  
ATOM   2733 3HD1 LEU A 186      -7.813  11.618 -16.724  1.00  0.76           H  
ATOM   2734 1HD2 LEU A 186      -8.323  14.348 -18.003  1.00  0.76           H  
ATOM   2735 2HD2 LEU A 186      -8.992  13.799 -16.456  1.00  0.76           H  
ATOM   2736 3HD2 LEU A 186      -8.045  15.304 -16.535  1.00  0.76           H  
ATOM   2737  N   GLY A 187      -5.054  14.552 -12.519  1.00  0.73           N  
ATOM   2738  CA  GLY A 187      -4.768  14.260 -11.125  1.00  0.73           C  
ATOM   2739  C   GLY A 187      -3.379  13.662 -10.990  1.00  0.73           C  
ATOM   2740  O   GLY A 187      -2.749  13.318 -11.995  1.00  0.73           O  
ATOM   2741  H   GLY A 187      -4.290  14.767 -13.147  1.00  0.73           H  
ATOM   2742 1HA  GLY A 187      -4.847  15.171 -10.533  1.00  0.73           H  
ATOM   2743 2HA  GLY A 187      -5.509  13.559 -10.738  1.00  0.73           H  
ATOM   2744  N   ALA A 188      -2.928  13.477  -9.747  1.00  0.70           N  
ATOM   2745  CA  ALA A 188      -1.587  12.954  -9.475  1.00  0.70           C  
ATOM   2746  C   ALA A 188      -1.495  11.447  -9.696  1.00  0.70           C  
ATOM   2747  O   ALA A 188      -0.419  10.863  -9.606  1.00  0.70           O  
ATOM   2748  CB  ALA A 188      -1.170  13.289  -8.061  1.00  0.70           C  
ATOM   2749  H   ALA A 188      -3.508  13.756  -8.969  1.00  0.70           H  
ATOM   2750  HA  ALA A 188      -0.908  13.437 -10.151  1.00  0.70           H  
ATOM   2751 1HB  ALA A 188      -0.156  12.929  -7.886  1.00  0.70           H  
ATOM   2752 2HB  ALA A 188      -1.201  14.369  -7.918  1.00  0.70           H  
ATOM   2753 3HB  ALA A 188      -1.853  12.807  -7.369  1.00  0.70           H  
ATOM   2754  N   ASP A 189      -2.639  10.821  -9.947  1.00  0.69           N  
ATOM   2755  CA  ASP A 189      -2.732   9.400 -10.216  1.00  0.69           C  
ATOM   2756  C   ASP A 189      -2.496   9.113 -11.703  1.00  0.69           C  
ATOM   2757  O   ASP A 189      -3.412   9.292 -12.498  1.00  0.69           O  
ATOM   2758  CB  ASP A 189      -4.085   8.844  -9.769  1.00  0.69           C  
ATOM   2759  CG  ASP A 189      -4.266   7.337 -10.061  1.00  0.69           C  
ATOM   2760  OD1 ASP A 189      -3.767   6.860 -11.080  1.00  0.69           O  
ATOM   2761  OD2 ASP A 189      -4.852   6.664  -9.244  1.00  0.69           O  
ATOM   2762  H   ASP A 189      -3.479  11.375  -9.982  1.00  0.69           H  
ATOM   2763  HA  ASP A 189      -1.992   8.928  -9.591  1.00  0.69           H  
ATOM   2764 1HB  ASP A 189      -4.196   8.990  -8.693  1.00  0.69           H  
ATOM   2765 2HB  ASP A 189      -4.883   9.394 -10.254  1.00  0.69           H  
ATOM   2766  N   PRO A 190      -1.344   8.535 -12.093  1.00  0.67           N  
ATOM   2767  CA  PRO A 190      -0.855   8.350 -13.442  1.00  0.67           C  
ATOM   2768  C   PRO A 190      -1.732   7.450 -14.306  1.00  0.67           C  
ATOM   2769  O   PRO A 190      -1.544   7.402 -15.513  1.00  0.67           O  
ATOM   2770  CB  PRO A 190       0.535   7.762 -13.222  1.00  0.67           C  
ATOM   2771  CG  PRO A 190       0.443   7.104 -11.908  1.00  0.67           C  
ATOM   2772  CD  PRO A 190      -0.498   7.927 -11.108  1.00  0.67           C  
ATOM   2773  HA  PRO A 190      -0.730   9.318 -13.900  1.00  0.67           H  
ATOM   2774 1HB  PRO A 190       0.781   7.073 -14.035  1.00  0.67           H  
ATOM   2775 2HB  PRO A 190       1.287   8.565 -13.251  1.00  0.67           H  
ATOM   2776 1HG  PRO A 190       0.132   6.055 -12.020  1.00  0.67           H  
ATOM   2777 2HG  PRO A 190       1.410   7.112 -11.423  1.00  0.67           H  
ATOM   2778 1HD  PRO A 190      -1.094   7.258 -10.520  1.00  0.67           H  
ATOM   2779 2HD  PRO A 190       0.044   8.671 -10.519  1.00  0.67           H  
ATOM   2780  N   THR A 191      -2.681   6.722 -13.727  1.00  0.67           N  
ATOM   2781  CA  THR A 191      -3.488   5.845 -14.558  1.00  0.67           C  
ATOM   2782  C   THR A 191      -4.723   6.555 -15.120  1.00  0.67           C  
ATOM   2783  O   THR A 191      -5.404   5.998 -15.978  1.00  0.67           O  
ATOM   2784  CB  THR A 191      -3.938   4.587 -13.772  1.00  0.67           C  
ATOM   2785  OG1 THR A 191      -4.814   4.945 -12.700  1.00  0.67           O  
ATOM   2786  CG2 THR A 191      -2.732   3.916 -13.179  1.00  0.67           C  
ATOM   2787  H   THR A 191      -2.885   6.781 -12.720  1.00  0.67           H  
ATOM   2788  HA  THR A 191      -2.882   5.517 -15.400  1.00  0.67           H  
ATOM   2789  HB  THR A 191      -4.451   3.895 -14.441  1.00  0.67           H  
ATOM   2790  HG1 THR A 191      -4.384   5.617 -12.115  1.00  0.67           H  
ATOM   2791 1HG2 THR A 191      -3.027   3.034 -12.618  1.00  0.67           H  
ATOM   2792 2HG2 THR A 191      -2.093   3.639 -13.958  1.00  0.67           H  
ATOM   2793 3HG2 THR A 191      -2.223   4.614 -12.518  1.00  0.67           H  
ATOM   2794  N   LEU A 192      -5.007   7.787 -14.678  1.00  0.68           N  
ATOM   2795  CA  LEU A 192      -6.243   8.448 -15.113  1.00  0.68           C  
ATOM   2796  C   LEU A 192      -6.355   8.705 -16.630  1.00  0.68           C  
ATOM   2797  O   LEU A 192      -7.403   8.434 -17.216  1.00  0.68           O  
ATOM   2798  CB  LEU A 192      -6.390   9.769 -14.357  1.00  0.68           C  
ATOM   2799  CG  LEU A 192      -6.670   9.628 -12.867  1.00  0.68           C  
ATOM   2800  CD1 LEU A 192      -6.580  10.992 -12.199  1.00  0.68           C  
ATOM   2801  CD2 LEU A 192      -8.040   9.017 -12.678  1.00  0.68           C  
ATOM   2802  H   LEU A 192      -4.392   8.235 -13.990  1.00  0.68           H  
ATOM   2803  HA  LEU A 192      -7.070   7.809 -14.823  1.00  0.68           H  
ATOM   2804 1HB  LEU A 192      -5.478  10.339 -14.458  1.00  0.68           H  
ATOM   2805 2HB  LEU A 192      -7.206  10.335 -14.793  1.00  0.68           H  
ATOM   2806  HG  LEU A 192      -5.915   8.975 -12.416  1.00  0.68           H  
ATOM   2807 1HD1 LEU A 192      -6.769  10.886 -11.133  1.00  0.68           H  
ATOM   2808 2HD1 LEU A 192      -5.580  11.402 -12.352  1.00  0.68           H  
ATOM   2809 3HD1 LEU A 192      -7.318  11.661 -12.629  1.00  0.68           H  
ATOM   2810 1HD2 LEU A 192      -8.240   8.903 -11.612  1.00  0.68           H  
ATOM   2811 2HD2 LEU A 192      -8.797   9.666 -13.126  1.00  0.68           H  
ATOM   2812 3HD2 LEU A 192      -8.067   8.044 -13.157  1.00  0.68           H  
ATOM   2813  N   ALA A 193      -5.284   9.155 -17.298  1.00  0.71           N  
ATOM   2814  CA  ALA A 193      -5.316   9.383 -18.757  1.00  0.71           C  
ATOM   2815  C   ALA A 193      -5.611   8.086 -19.503  1.00  0.71           C  
ATOM   2816  O   ALA A 193      -6.252   8.081 -20.555  1.00  0.71           O  
ATOM   2817  CB  ALA A 193      -4.006   9.985 -19.225  1.00  0.71           C  
ATOM   2818  H   ALA A 193      -4.464   9.431 -16.776  1.00  0.71           H  
ATOM   2819  HA  ALA A 193      -6.123  10.078 -18.980  1.00  0.71           H  
ATOM   2820 1HB  ALA A 193      -4.045  10.168 -20.293  1.00  0.71           H  
ATOM   2821 2HB  ALA A 193      -3.828  10.932 -18.704  1.00  0.71           H  
ATOM   2822 3HB  ALA A 193      -3.189   9.296 -19.007  1.00  0.71           H  
ATOM   2823  N   VAL A 194      -5.108   6.992 -18.951  1.00  0.76           N  
ATOM   2824  CA  VAL A 194      -5.245   5.655 -19.493  1.00  0.76           C  
ATOM   2825  C   VAL A 194      -6.652   5.118 -19.255  1.00  0.76           C  
ATOM   2826  O   VAL A 194      -7.265   4.526 -20.151  1.00  0.76           O  
ATOM   2827  CB  VAL A 194      -4.135   4.780 -18.904  1.00  0.76           C  
ATOM   2828  CG1 VAL A 194      -4.305   3.363 -19.271  1.00  0.76           C  
ATOM   2829  CG2 VAL A 194      -2.819   5.308 -19.468  1.00  0.76           C  
ATOM   2830  H   VAL A 194      -4.602   7.097 -18.080  1.00  0.76           H  
ATOM   2831  HA  VAL A 194      -5.076   5.708 -20.568  1.00  0.76           H  
ATOM   2832  HB  VAL A 194      -4.135   4.851 -17.815  1.00  0.76           H  
ATOM   2833 1HG1 VAL A 194      -3.481   2.780 -18.853  1.00  0.76           H  
ATOM   2834 2HG1 VAL A 194      -5.246   2.981 -18.879  1.00  0.76           H  
ATOM   2835 3HG1 VAL A 194      -4.302   3.270 -20.355  1.00  0.76           H  
ATOM   2836 1HG2 VAL A 194      -1.982   4.734 -19.086  1.00  0.76           H  
ATOM   2837 2HG2 VAL A 194      -2.829   5.234 -20.555  1.00  0.76           H  
ATOM   2838 3HG2 VAL A 194      -2.685   6.355 -19.184  1.00  0.76           H  
ATOM   2839  N   LEU A 195      -7.180   5.337 -18.056  1.00  0.83           N  
ATOM   2840  CA  LEU A 195      -8.543   4.934 -17.751  1.00  0.83           C  
ATOM   2841  C   LEU A 195      -9.518   5.713 -18.641  1.00  0.83           C  
ATOM   2842  O   LEU A 195     -10.472   5.138 -19.172  1.00  0.83           O  
ATOM   2843  CB  LEU A 195      -8.815   5.188 -16.267  1.00  0.83           C  
ATOM   2844  CG  LEU A 195      -8.055   4.251 -15.312  1.00  0.83           C  
ATOM   2845  CD1 LEU A 195      -8.174   4.750 -13.882  1.00  0.83           C  
ATOM   2846  CD2 LEU A 195      -8.646   2.860 -15.439  1.00  0.83           C  
ATOM   2847  H   LEU A 195      -6.621   5.794 -17.340  1.00  0.83           H  
ATOM   2848  HA  LEU A 195      -8.651   3.871 -17.955  1.00  0.83           H  
ATOM   2849 1HB  LEU A 195      -8.531   6.211 -16.030  1.00  0.83           H  
ATOM   2850 2HB  LEU A 195      -9.881   5.071 -16.079  1.00  0.83           H  
ATOM   2851  HG  LEU A 195      -7.003   4.223 -15.577  1.00  0.83           H  
ATOM   2852 1HD1 LEU A 195      -7.630   4.074 -13.219  1.00  0.83           H  
ATOM   2853 2HD1 LEU A 195      -7.740   5.742 -13.809  1.00  0.83           H  
ATOM   2854 3HD1 LEU A 195      -9.221   4.785 -13.591  1.00  0.83           H  
ATOM   2855 1HD2 LEU A 195      -8.124   2.185 -14.772  1.00  0.83           H  
ATOM   2856 2HD2 LEU A 195      -9.703   2.890 -15.168  1.00  0.83           H  
ATOM   2857 3HD2 LEU A 195      -8.545   2.511 -16.469  1.00  0.83           H  
ATOM   2858  N   TYR A 196      -9.242   7.009 -18.855  1.00  0.94           N  
ATOM   2859  CA  TYR A 196     -10.054   7.831 -19.745  1.00  0.94           C  
ATOM   2860  C   TYR A 196     -10.016   7.239 -21.139  1.00  0.94           C  
ATOM   2861  O   TYR A 196     -11.059   7.023 -21.757  1.00  0.94           O  
ATOM   2862  CB  TYR A 196      -9.536   9.252 -19.858  1.00  0.94           C  
ATOM   2863  CG  TYR A 196     -10.382  10.121 -20.780  1.00  0.94           C  
ATOM   2864  CD1 TYR A 196     -11.329  10.970 -20.241  1.00  0.94           C  
ATOM   2865  CD2 TYR A 196     -10.231  10.041 -22.181  1.00  0.94           C  
ATOM   2866  CE1 TYR A 196     -12.098  11.762 -21.070  1.00  0.94           C  
ATOM   2867  CE2 TYR A 196     -11.004  10.831 -23.003  1.00  0.94           C  
ATOM   2868  CZ  TYR A 196     -11.930  11.693 -22.454  1.00  0.94           C  
ATOM   2869  OH  TYR A 196     -12.700  12.490 -23.271  1.00  0.94           O  
ATOM   2870  H   TYR A 196      -8.456   7.442 -18.370  1.00  0.94           H  
ATOM   2871  HA  TYR A 196     -11.084   7.831 -19.393  1.00  0.94           H  
ATOM   2872 1HB  TYR A 196      -9.511   9.717 -18.870  1.00  0.94           H  
ATOM   2873 2HB  TYR A 196      -8.520   9.240 -20.234  1.00  0.94           H  
ATOM   2874  HD1 TYR A 196     -11.458  11.025 -19.159  1.00  0.94           H  
ATOM   2875  HD2 TYR A 196      -9.495   9.374 -22.617  1.00  0.94           H  
ATOM   2876  HE1 TYR A 196     -12.835  12.440 -20.640  1.00  0.94           H  
ATOM   2877  HE2 TYR A 196     -10.877  10.782 -24.079  1.00  0.94           H  
ATOM   2878  HH  TYR A 196     -13.277  13.039 -22.732  1.00  0.94           H  
ATOM   2879  N   ASN A 197      -8.795   6.977 -21.639  1.00  1.09           N  
ATOM   2880  CA  ASN A 197      -8.594   6.410 -22.963  1.00  1.09           C  
ATOM   2881  C   ASN A 197      -9.381   5.132 -23.101  1.00  1.09           C  
ATOM   2882  O   ASN A 197     -10.081   4.941 -24.091  1.00  1.09           O  
ATOM   2883  CB  ASN A 197      -7.121   6.148 -23.209  1.00  1.09           C  
ATOM   2884  CG  ASN A 197      -6.783   5.646 -24.602  1.00  1.09           C  
ATOM   2885  OD1 ASN A 197      -6.968   6.326 -25.616  1.00  1.09           O  
ATOM   2886  ND2 ASN A 197      -6.266   4.458 -24.657  1.00  1.09           N  
ATOM   2887  H   ASN A 197      -7.965   7.205 -21.090  1.00  1.09           H  
ATOM   2888  HA  ASN A 197      -8.964   7.115 -23.708  1.00  1.09           H  
ATOM   2889 1HB  ASN A 197      -6.563   7.055 -23.008  1.00  1.09           H  
ATOM   2890 2HB  ASN A 197      -6.774   5.405 -22.495  1.00  1.09           H  
ATOM   2891 1HD2 ASN A 197      -5.975   4.081 -25.544  1.00  1.09           H  
ATOM   2892 2HD2 ASN A 197      -6.147   3.934 -23.813  1.00  1.09           H  
ATOM   2893  N   THR A 198      -9.296   4.265 -22.094  1.00  1.30           N  
ATOM   2894  CA  THR A 198     -10.001   3.003 -22.129  1.00  1.30           C  
ATOM   2895  C   THR A 198     -11.496   3.243 -22.262  1.00  1.30           C  
ATOM   2896  O   THR A 198     -12.147   2.649 -23.125  1.00  1.30           O  
ATOM   2897  CB  THR A 198      -9.746   2.188 -20.851  1.00  1.30           C  
ATOM   2898  OG1 THR A 198      -8.348   1.889 -20.738  1.00  1.30           O  
ATOM   2899  CG2 THR A 198     -10.555   0.906 -20.894  1.00  1.30           C  
ATOM   2900  H   THR A 198      -8.701   4.476 -21.295  1.00  1.30           H  
ATOM   2901  HA  THR A 198      -9.662   2.434 -22.992  1.00  1.30           H  
ATOM   2902  HB  THR A 198     -10.049   2.770 -19.985  1.00  1.30           H  
ATOM   2903  HG1 THR A 198      -7.853   2.736 -20.648  1.00  1.30           H  
ATOM   2904 1HG2 THR A 198     -10.382   0.334 -19.986  1.00  1.30           H  
ATOM   2905 2HG2 THR A 198     -11.615   1.156 -20.971  1.00  1.30           H  
ATOM   2906 3HG2 THR A 198     -10.259   0.315 -21.759  1.00  1.30           H  
ATOM   2907  N   ALA A 199     -12.043   4.143 -21.441  1.00  1.57           N  
ATOM   2908  CA  ALA A 199     -13.462   4.444 -21.514  1.00  1.57           C  
ATOM   2909  C   ALA A 199     -13.835   5.002 -22.880  1.00  1.57           C  
ATOM   2910  O   ALA A 199     -14.862   4.625 -23.451  1.00  1.57           O  
ATOM   2911  CB  ALA A 199     -13.841   5.443 -20.439  1.00  1.57           C  
ATOM   2912  H   ALA A 199     -11.463   4.611 -20.742  1.00  1.57           H  
ATOM   2913  HA  ALA A 199     -14.013   3.518 -21.359  1.00  1.57           H  
ATOM   2914 1HB  ALA A 199     -14.908   5.646 -20.487  1.00  1.57           H  
ATOM   2915 2HB  ALA A 199     -13.587   5.034 -19.461  1.00  1.57           H  
ATOM   2916 3HB  ALA A 199     -13.287   6.368 -20.596  1.00  1.57           H  
ATOM   2917  N   LEU A 200     -12.976   5.858 -23.443  1.00  1.92           N  
ATOM   2918  CA  LEU A 200     -13.280   6.436 -24.734  1.00  1.92           C  
ATOM   2919  C   LEU A 200     -13.297   5.350 -25.781  1.00  1.92           C  
ATOM   2920  O   LEU A 200     -14.204   5.307 -26.611  1.00  1.92           O  
ATOM   2921  CB  LEU A 200     -12.280   7.506 -25.149  1.00  1.92           C  
ATOM   2922  CG  LEU A 200     -12.615   8.144 -26.500  1.00  1.92           C  
ATOM   2923  CD1 LEU A 200     -13.982   8.801 -26.402  1.00  1.92           C  
ATOM   2924  CD2 LEU A 200     -11.558   9.130 -26.875  1.00  1.92           C  
ATOM   2925  H   LEU A 200     -12.133   6.134 -22.945  1.00  1.92           H  
ATOM   2926  HA  LEU A 200     -14.257   6.884 -24.691  1.00  1.92           H  
ATOM   2927 1HB  LEU A 200     -12.257   8.283 -24.387  1.00  1.92           H  
ATOM   2928 2HB  LEU A 200     -11.286   7.056 -25.216  1.00  1.92           H  
ATOM   2929  HG  LEU A 200     -12.667   7.367 -27.267  1.00  1.92           H  
ATOM   2930 1HD1 LEU A 200     -14.240   9.247 -27.362  1.00  1.92           H  
ATOM   2931 2HD1 LEU A 200     -14.725   8.050 -26.141  1.00  1.92           H  
ATOM   2932 3HD1 LEU A 200     -13.959   9.576 -25.635  1.00  1.92           H  
ATOM   2933 1HD2 LEU A 200     -11.796   9.579 -27.839  1.00  1.92           H  
ATOM   2934 2HD2 LEU A 200     -11.495   9.908 -26.121  1.00  1.92           H  
ATOM   2935 3HD2 LEU A 200     -10.624   8.602 -26.946  1.00  1.92           H  
ATOM   2936  N   LEU A 201     -12.310   4.455 -25.740  1.00  2.32           N  
ATOM   2937  CA  LEU A 201     -12.239   3.363 -26.692  1.00  2.32           C  
ATOM   2938  C   LEU A 201     -13.435   2.445 -26.563  1.00  2.32           C  
ATOM   2939  O   LEU A 201     -13.965   1.982 -27.564  1.00  2.32           O  
ATOM   2940  CB  LEU A 201     -10.970   2.550 -26.491  1.00  2.32           C  
ATOM   2941  CG  LEU A 201      -9.685   3.239 -26.870  1.00  2.32           C  
ATOM   2942  CD1 LEU A 201      -8.539   2.378 -26.437  1.00  2.32           C  
ATOM   2943  CD2 LEU A 201      -9.671   3.469 -28.355  1.00  2.32           C  
ATOM   2944  H   LEU A 201     -11.585   4.545 -25.032  1.00  2.32           H  
ATOM   2945  HA  LEU A 201     -12.223   3.787 -27.692  1.00  2.32           H  
ATOM   2946 1HB  LEU A 201     -10.900   2.282 -25.436  1.00  2.32           H  
ATOM   2947 2HB  LEU A 201     -11.046   1.641 -27.071  1.00  2.32           H  
ATOM   2948  HG  LEU A 201      -9.607   4.195 -26.361  1.00  2.32           H  
ATOM   2949 1HD1 LEU A 201      -7.604   2.866 -26.703  1.00  2.32           H  
ATOM   2950 2HD1 LEU A 201      -8.584   2.239 -25.357  1.00  2.32           H  
ATOM   2951 3HD1 LEU A 201      -8.603   1.413 -26.935  1.00  2.32           H  
ATOM   2952 1HD2 LEU A 201      -8.744   3.965 -28.638  1.00  2.32           H  
ATOM   2953 2HD2 LEU A 201      -9.745   2.512 -28.867  1.00  2.32           H  
ATOM   2954 3HD2 LEU A 201     -10.517   4.099 -28.627  1.00  2.32           H  
ATOM   2955  N   HIS A 202     -13.911   2.193 -25.347  1.00  2.75           N  
ATOM   2956  CA  HIS A 202     -15.073   1.329 -25.230  1.00  2.75           C  
ATOM   2957  C   HIS A 202     -16.298   2.003 -25.840  1.00  2.75           C  
ATOM   2958  O   HIS A 202     -17.077   1.355 -26.542  1.00  2.75           O  
ATOM   2959  CB  HIS A 202     -15.343   0.938 -23.776  1.00  2.75           C  
ATOM   2960  CG  HIS A 202     -14.343  -0.035 -23.235  1.00  2.75           C  
ATOM   2961  ND1 HIS A 202     -14.266  -0.367 -21.895  1.00  2.75           N  
ATOM   2962  CD2 HIS A 202     -13.370  -0.741 -23.855  1.00  2.75           C  
ATOM   2963  CE1 HIS A 202     -13.292  -1.241 -21.720  1.00  2.75           C  
ATOM   2964  NE2 HIS A 202     -12.732  -1.482 -22.891  1.00  2.75           N  
ATOM   2965  H   HIS A 202     -13.449   2.569 -24.517  1.00  2.75           H  
ATOM   2966  HA  HIS A 202     -14.896   0.409 -25.784  1.00  2.75           H  
ATOM   2967 1HB  HIS A 202     -15.319   1.837 -23.153  1.00  2.75           H  
ATOM   2968 2HB  HIS A 202     -16.336   0.502 -23.691  1.00  2.75           H  
ATOM   2969  HD2 HIS A 202     -13.136  -0.721 -24.920  1.00  2.75           H  
ATOM   2970  HE1 HIS A 202     -12.997  -1.682 -20.769  1.00  2.75           H  
ATOM   2971  HE2 HIS A 202     -11.959  -2.107 -23.056  1.00  2.75           H  
ATOM   2972  N   MET A 203     -16.446   3.314 -25.622  1.00  3.12           N  
ATOM   2973  CA  MET A 203     -17.572   4.045 -26.199  1.00  3.12           C  
ATOM   2974  C   MET A 203     -17.429   4.094 -27.722  1.00  3.12           C  
ATOM   2975  O   MET A 203     -18.418   3.979 -28.462  1.00  3.12           O  
ATOM   2976  CB  MET A 203     -17.639   5.440 -25.587  1.00  3.12           C  
ATOM   2977  CG  MET A 203     -18.076   5.437 -24.118  1.00  3.12           C  
ATOM   2978  SD  MET A 203     -18.362   7.081 -23.444  1.00  3.12           S  
ATOM   2979  CE  MET A 203     -16.682   7.669 -23.311  1.00  3.12           C  
ATOM   2980  H   MET A 203     -15.781   3.808 -25.023  1.00  3.12           H  
ATOM   2981  HA  MET A 203     -18.489   3.513 -25.964  1.00  3.12           H  
ATOM   2982 1HB  MET A 203     -16.651   5.901 -25.638  1.00  3.12           H  
ATOM   2983 2HB  MET A 203     -18.327   6.062 -26.156  1.00  3.12           H  
ATOM   2984 1HG  MET A 203     -18.994   4.862 -24.022  1.00  3.12           H  
ATOM   2985 2HG  MET A 203     -17.314   4.949 -23.518  1.00  3.12           H  
ATOM   2986 1HE  MET A 203     -16.676   8.675 -22.897  1.00  3.12           H  
ATOM   2987 2HE  MET A 203     -16.107   7.003 -22.666  1.00  3.12           H  
ATOM   2988 3HE  MET A 203     -16.250   7.687 -24.297  1.00  3.12           H  
ATOM   2989  N   MET A 204     -16.192   4.234 -28.198  1.00  3.37           N  
ATOM   2990  CA  MET A 204     -15.880   4.251 -29.616  1.00  3.37           C  
ATOM   2991  C   MET A 204     -16.278   2.934 -30.249  1.00  3.37           C  
ATOM   2992  O   MET A 204     -16.972   2.912 -31.265  1.00  3.37           O  
ATOM   2993  CB  MET A 204     -14.396   4.458 -29.832  1.00  3.37           C  
ATOM   2994  CG  MET A 204     -13.956   4.488 -31.263  1.00  3.37           C  
ATOM   2995  SD  MET A 204     -12.181   4.411 -31.383  1.00  3.37           S  
ATOM   2996  CE  MET A 204     -12.009   2.695 -30.925  1.00  3.37           C  
ATOM   2997  H   MET A 204     -15.422   4.350 -27.542  1.00  3.37           H  
ATOM   2998  HA  MET A 204     -16.451   5.051 -30.094  1.00  3.37           H  
ATOM   2999 1HB  MET A 204     -14.075   5.377 -29.341  1.00  3.37           H  
ATOM   3000 2HB  MET A 204     -13.860   3.647 -29.372  1.00  3.37           H  
ATOM   3001 1HG  MET A 204     -14.379   3.634 -31.795  1.00  3.37           H  
ATOM   3002 2HG  MET A 204     -14.301   5.403 -31.742  1.00  3.37           H  
ATOM   3003 1HE  MET A 204     -10.960   2.411 -30.944  1.00  3.37           H  
ATOM   3004 2HE  MET A 204     -12.418   2.533 -29.922  1.00  3.37           H  
ATOM   3005 3HE  MET A 204     -12.560   2.087 -31.638  1.00  3.37           H  
ATOM   3006  N   TYR A 205     -15.833   1.831 -29.636  1.00  3.45           N  
ATOM   3007  CA  TYR A 205     -16.121   0.499 -30.134  1.00  3.45           C  
ATOM   3008  C   TYR A 205     -17.612   0.241 -30.100  1.00  3.45           C  
ATOM   3009  O   TYR A 205     -18.160  -0.332 -31.034  1.00  3.45           O  
ATOM   3010  CB  TYR A 205     -15.392  -0.582 -29.333  1.00  3.45           C  
ATOM   3011  CG  TYR A 205     -13.886  -0.642 -29.561  1.00  3.45           C  
ATOM   3012  CD1 TYR A 205     -13.016  -0.691 -28.477  1.00  3.45           C  
ATOM   3013  CD2 TYR A 205     -13.382  -0.641 -30.847  1.00  3.45           C  
ATOM   3014  CE1 TYR A 205     -11.649  -0.747 -28.683  1.00  3.45           C  
ATOM   3015  CE2 TYR A 205     -12.014  -0.701 -31.054  1.00  3.45           C  
ATOM   3016  CZ  TYR A 205     -11.150  -0.754 -29.977  1.00  3.45           C  
ATOM   3017  OH  TYR A 205      -9.789  -0.813 -30.186  1.00  3.45           O  
ATOM   3018  H   TYR A 205     -15.265   1.921 -28.799  1.00  3.45           H  
ATOM   3019  HA  TYR A 205     -15.789   0.444 -31.172  1.00  3.45           H  
ATOM   3020 1HB  TYR A 205     -15.564  -0.408 -28.267  1.00  3.45           H  
ATOM   3021 2HB  TYR A 205     -15.813  -1.559 -29.573  1.00  3.45           H  
ATOM   3022  HD1 TYR A 205     -13.412  -0.687 -27.465  1.00  3.45           H  
ATOM   3023  HD2 TYR A 205     -14.059  -0.598 -31.691  1.00  3.45           H  
ATOM   3024  HE1 TYR A 205     -10.971  -0.786 -27.831  1.00  3.45           H  
ATOM   3025  HE2 TYR A 205     -11.619  -0.706 -32.071  1.00  3.45           H  
ATOM   3026  HH  TYR A 205      -9.334  -0.789 -29.341  1.00  3.45           H  
ATOM   3027  N   ALA A 206     -18.287   0.684 -29.035  1.00  3.36           N  
ATOM   3028  CA  ALA A 206     -19.729   0.517 -28.951  1.00  3.36           C  
ATOM   3029  C   ALA A 206     -20.426   1.271 -30.080  1.00  3.36           C  
ATOM   3030  O   ALA A 206     -21.365   0.753 -30.688  1.00  3.36           O  
ATOM   3031  CB  ALA A 206     -20.236   1.004 -27.609  1.00  3.36           C  
ATOM   3032  H   ALA A 206     -17.797   1.128 -28.259  1.00  3.36           H  
ATOM   3033  HA  ALA A 206     -19.955  -0.542 -29.059  1.00  3.36           H  
ATOM   3034 1HB  ALA A 206     -21.312   0.854 -27.548  1.00  3.36           H  
ATOM   3035 2HB  ALA A 206     -19.742   0.446 -26.813  1.00  3.36           H  
ATOM   3036 3HB  ALA A 206     -20.009   2.061 -27.502  1.00  3.36           H  
ATOM   3037  N   THR A 207     -19.942   2.483 -30.386  1.00  3.15           N  
ATOM   3038  CA  THR A 207     -20.508   3.306 -31.447  1.00  3.15           C  
ATOM   3039  C   THR A 207     -20.278   2.638 -32.791  1.00  3.15           C  
ATOM   3040  O   THR A 207     -21.190   2.533 -33.614  1.00  3.15           O  
ATOM   3041  CB  THR A 207     -19.886   4.713 -31.448  1.00  3.15           C  
ATOM   3042  OG1 THR A 207     -20.150   5.353 -30.186  1.00  3.15           O  
ATOM   3043  CG2 THR A 207     -20.478   5.534 -32.583  1.00  3.15           C  
ATOM   3044  H   THR A 207     -19.176   2.870 -29.836  1.00  3.15           H  
ATOM   3045  HA  THR A 207     -21.580   3.397 -31.286  1.00  3.15           H  
ATOM   3046  HB  THR A 207     -18.811   4.640 -31.583  1.00  3.15           H  
ATOM   3047  HG1 THR A 207     -19.661   4.865 -29.476  1.00  3.15           H  
ATOM   3048 1HG2 THR A 207     -20.041   6.526 -32.583  1.00  3.15           H  
ATOM   3049 2HG2 THR A 207     -20.255   5.036 -33.520  1.00  3.15           H  
ATOM   3050 3HG2 THR A 207     -21.556   5.615 -32.458  1.00  3.15           H  
ATOM   3051  N   LEU A 208     -19.057   2.143 -32.986  1.00  2.90           N  
ATOM   3052  CA  LEU A 208     -18.658   1.450 -34.194  1.00  2.90           C  
ATOM   3053  C   LEU A 208     -19.519   0.229 -34.410  1.00  2.90           C  
ATOM   3054  O   LEU A 208     -20.099   0.071 -35.479  1.00  2.90           O  
ATOM   3055  CB  LEU A 208     -17.189   1.034 -34.056  1.00  2.90           C  
ATOM   3056  CG  LEU A 208     -16.554   0.163 -35.143  1.00  2.90           C  
ATOM   3057  CD1 LEU A 208     -16.562   0.872 -36.493  1.00  2.90           C  
ATOM   3058  CD2 LEU A 208     -15.123  -0.157 -34.671  1.00  2.90           C  
ATOM   3059  H   LEU A 208     -18.360   2.277 -32.259  1.00  2.90           H  
ATOM   3060  HA  LEU A 208     -18.775   2.122 -35.041  1.00  2.90           H  
ATOM   3061 1HB  LEU A 208     -16.591   1.937 -33.963  1.00  2.90           H  
ATOM   3062 2HB  LEU A 208     -17.091   0.485 -33.136  1.00  2.90           H  
ATOM   3063  HG  LEU A 208     -17.119  -0.764 -35.251  1.00  2.90           H  
ATOM   3064 1HD1 LEU A 208     -16.098   0.233 -37.243  1.00  2.90           H  
ATOM   3065 2HD1 LEU A 208     -17.593   1.084 -36.790  1.00  2.90           H  
ATOM   3066 3HD1 LEU A 208     -16.007   1.806 -36.417  1.00  2.90           H  
ATOM   3067 1HD2 LEU A 208     -14.618  -0.778 -35.392  1.00  2.90           H  
ATOM   3068 2HD2 LEU A 208     -14.566   0.772 -34.549  1.00  2.90           H  
ATOM   3069 3HD2 LEU A 208     -15.175  -0.679 -33.717  1.00  2.90           H  
ATOM   3070  N   ASN A 209     -19.641  -0.609 -33.385  1.00  2.66           N  
ATOM   3071  CA  ASN A 209     -20.421  -1.828 -33.466  1.00  2.66           C  
ATOM   3072  C   ASN A 209     -21.913  -1.528 -33.595  1.00  2.66           C  
ATOM   3073  O   ASN A 209     -22.645  -2.256 -34.268  1.00  2.66           O  
ATOM   3074  CB  ASN A 209     -20.108  -2.693 -32.281  1.00  2.66           C  
ATOM   3075  CG  ASN A 209     -18.722  -3.295 -32.410  1.00  2.66           C  
ATOM   3076  OD1 ASN A 209     -18.197  -3.466 -33.534  1.00  2.66           O  
ATOM   3077  ND2 ASN A 209     -18.130  -3.593 -31.290  1.00  2.66           N  
ATOM   3078  H   ASN A 209     -19.152  -0.404 -32.520  1.00  2.66           H  
ATOM   3079  HA  ASN A 209     -20.105  -2.369 -34.348  1.00  2.66           H  
ATOM   3080 1HB  ASN A 209     -20.154  -2.090 -31.370  1.00  2.66           H  
ATOM   3081 2HB  ASN A 209     -20.847  -3.488 -32.193  1.00  2.66           H  
ATOM   3082 1HD2 ASN A 209     -17.210  -3.981 -31.286  1.00  2.66           H  
ATOM   3083 2HD2 ASN A 209     -18.601  -3.414 -30.428  1.00  2.66           H  
ATOM   3084  N   GLY A 210     -22.369  -0.431 -32.986  1.00  2.45           N  
ATOM   3085  CA  GLY A 210     -23.750   0.011 -33.107  1.00  2.45           C  
ATOM   3086  C   GLY A 210     -24.038   0.312 -34.572  1.00  2.45           C  
ATOM   3087  O   GLY A 210     -24.969  -0.240 -35.174  1.00  2.45           O  
ATOM   3088  H   GLY A 210     -21.748   0.119 -32.396  1.00  2.45           H  
ATOM   3089 1HA  GLY A 210     -24.422  -0.762 -32.738  1.00  2.45           H  
ATOM   3090 2HA  GLY A 210     -23.896   0.905 -32.502  1.00  2.45           H  
ATOM   3091  N   TYR A 211     -23.196   1.174 -35.157  1.00  2.27           N  
ATOM   3092  CA  TYR A 211     -23.311   1.548 -36.557  1.00  2.27           C  
ATOM   3093  C   TYR A 211     -23.186   0.329 -37.437  1.00  2.27           C  
ATOM   3094  O   TYR A 211     -23.907   0.194 -38.424  1.00  2.27           O  
ATOM   3095  CB  TYR A 211     -22.193   2.518 -36.949  1.00  2.27           C  
ATOM   3096  CG  TYR A 211     -22.366   3.951 -36.520  1.00  2.27           C  
ATOM   3097  CD1 TYR A 211     -21.240   4.741 -36.320  1.00  2.27           C  
ATOM   3098  CD2 TYR A 211     -23.631   4.485 -36.351  1.00  2.27           C  
ATOM   3099  CE1 TYR A 211     -21.384   6.052 -35.950  1.00  2.27           C  
ATOM   3100  CE2 TYR A 211     -23.768   5.806 -35.977  1.00  2.27           C  
ATOM   3101  CZ  TYR A 211     -22.647   6.579 -35.778  1.00  2.27           C  
ATOM   3102  OH  TYR A 211     -22.786   7.866 -35.401  1.00  2.27           O  
ATOM   3103  H   TYR A 211     -22.447   1.588 -34.601  1.00  2.27           H  
ATOM   3104  HA  TYR A 211     -24.288   2.000 -36.726  1.00  2.27           H  
ATOM   3105 1HB  TYR A 211     -21.261   2.162 -36.510  1.00  2.27           H  
ATOM   3106 2HB  TYR A 211     -22.059   2.488 -38.020  1.00  2.27           H  
ATOM   3107  HD1 TYR A 211     -20.245   4.319 -36.457  1.00  2.27           H  
ATOM   3108  HD2 TYR A 211     -24.513   3.866 -36.514  1.00  2.27           H  
ATOM   3109  HE1 TYR A 211     -20.506   6.666 -35.790  1.00  2.27           H  
ATOM   3110  HE2 TYR A 211     -24.761   6.236 -35.841  1.00  2.27           H  
ATOM   3111  HH  TYR A 211     -23.710   8.042 -35.196  1.00  2.27           H  
ATOM   3112  N   LEU A 212     -22.263  -0.552 -37.078  1.00  2.13           N  
ATOM   3113  CA  LEU A 212     -21.954  -1.750 -37.820  1.00  2.13           C  
ATOM   3114  C   LEU A 212     -23.091  -2.709 -37.949  1.00  2.13           C  
ATOM   3115  O   LEU A 212     -23.462  -3.096 -39.057  1.00  2.13           O  
ATOM   3116  CB  LEU A 212     -20.805  -2.468 -37.149  1.00  2.13           C  
ATOM   3117  CG  LEU A 212     -20.231  -3.565 -37.843  1.00  2.13           C  
ATOM   3118  CD1 LEU A 212     -18.837  -3.676 -37.373  1.00  2.13           C  
ATOM   3119  CD2 LEU A 212     -20.958  -4.823 -37.638  1.00  2.13           C  
ATOM   3120  H   LEU A 212     -21.695  -0.361 -36.253  1.00  2.13           H  
ATOM   3121  HA  LEU A 212     -21.666  -1.449 -38.806  1.00  2.13           H  
ATOM   3122 1HB  LEU A 212     -20.005  -1.766 -36.980  1.00  2.13           H  
ATOM   3123 2HB  LEU A 212     -21.151  -2.845 -36.215  1.00  2.13           H  
ATOM   3124  HG  LEU A 212     -20.252  -3.354 -38.844  1.00  2.13           H  
ATOM   3125 1HD1 LEU A 212     -18.360  -4.443 -37.918  1.00  2.13           H  
ATOM   3126 2HD1 LEU A 212     -18.321  -2.737 -37.547  1.00  2.13           H  
ATOM   3127 3HD1 LEU A 212     -18.824  -3.904 -36.309  1.00  2.13           H  
ATOM   3128 1HD2 LEU A 212     -20.445  -5.573 -38.194  1.00  2.13           H  
ATOM   3129 2HD2 LEU A 212     -20.964  -5.080 -36.581  1.00  2.13           H  
ATOM   3130 3HD2 LEU A 212     -21.968  -4.739 -37.999  1.00  2.13           H  
ATOM   3131  N   GLN A 213     -23.648  -3.117 -36.813  1.00  2.04           N  
ATOM   3132  CA  GLN A 213     -24.711  -4.080 -36.876  1.00  2.04           C  
ATOM   3133  C   GLN A 213     -25.906  -3.443 -37.535  1.00  2.04           C  
ATOM   3134  O   GLN A 213     -26.557  -4.065 -38.366  1.00  2.04           O  
ATOM   3135  CB  GLN A 213     -25.000  -4.636 -35.489  1.00  2.04           C  
ATOM   3136  CG  GLN A 213     -23.840  -5.494 -34.996  1.00  2.04           C  
ATOM   3137  CD  GLN A 213     -24.005  -6.035 -33.601  1.00  2.04           C  
ATOM   3138  OE1 GLN A 213     -25.108  -6.373 -33.156  1.00  2.04           O  
ATOM   3139  NE2 GLN A 213     -22.886  -6.125 -32.885  1.00  2.04           N  
ATOM   3140  H   GLN A 213     -23.316  -2.765 -35.915  1.00  2.04           H  
ATOM   3141  HA  GLN A 213     -24.391  -4.913 -37.501  1.00  2.04           H  
ATOM   3142 1HB  GLN A 213     -25.144  -3.812 -34.784  1.00  2.04           H  
ATOM   3143 2HB  GLN A 213     -25.908  -5.236 -35.504  1.00  2.04           H  
ATOM   3144 1HG  GLN A 213     -23.716  -6.325 -35.678  1.00  2.04           H  
ATOM   3145 2HG  GLN A 213     -22.941  -4.875 -35.007  1.00  2.04           H  
ATOM   3146 1HE2 GLN A 213     -22.917  -6.473 -31.949  1.00  2.04           H  
ATOM   3147 2HE2 GLN A 213     -22.017  -5.852 -33.295  1.00  2.04           H  
ATOM   3148  N   ALA A 214     -26.177  -2.167 -37.236  1.00  1.99           N  
ATOM   3149  CA  ALA A 214     -27.301  -1.534 -37.893  1.00  1.99           C  
ATOM   3150  C   ALA A 214     -27.073  -1.477 -39.401  1.00  1.99           C  
ATOM   3151  O   ALA A 214     -27.969  -1.810 -40.175  1.00  1.99           O  
ATOM   3152  CB  ALA A 214     -27.512  -0.152 -37.335  1.00  1.99           C  
ATOM   3153  H   ALA A 214     -25.629  -1.639 -36.553  1.00  1.99           H  
ATOM   3154  HA  ALA A 214     -28.190  -2.132 -37.708  1.00  1.99           H  
ATOM   3155 1HB  ALA A 214     -28.368   0.310 -37.818  1.00  1.99           H  
ATOM   3156 2HB  ALA A 214     -27.688  -0.220 -36.263  1.00  1.99           H  
ATOM   3157 3HB  ALA A 214     -26.616   0.439 -37.516  1.00  1.99           H  
ATOM   3158  N   THR A 215     -25.848  -1.158 -39.827  1.00  1.96           N  
ATOM   3159  CA  THR A 215     -25.550  -1.064 -41.240  1.00  1.96           C  
ATOM   3160  C   THR A 215     -25.732  -2.418 -41.897  1.00  1.96           C  
ATOM   3161  O   THR A 215     -26.318  -2.510 -42.974  1.00  1.96           O  
ATOM   3162  CB  THR A 215     -24.104  -0.595 -41.505  1.00  1.96           C  
ATOM   3163  OG1 THR A 215     -23.885   0.700 -40.954  1.00  1.96           O  
ATOM   3164  CG2 THR A 215     -23.860  -0.528 -42.996  1.00  1.96           C  
ATOM   3165  H   THR A 215     -25.121  -0.910 -39.165  1.00  1.96           H  
ATOM   3166  HA  THR A 215     -26.240  -0.357 -41.698  1.00  1.96           H  
ATOM   3167  HB  THR A 215     -23.419  -1.293 -41.038  1.00  1.96           H  
ATOM   3168  HG1 THR A 215     -24.101   0.669 -40.002  1.00  1.96           H  
ATOM   3169 1HG2 THR A 215     -22.854  -0.202 -43.177  1.00  1.96           H  
ATOM   3170 2HG2 THR A 215     -24.011  -1.513 -43.434  1.00  1.96           H  
ATOM   3171 3HG2 THR A 215     -24.558   0.180 -43.442  1.00  1.96           H  
ATOM   3172  N   ALA A 216     -25.215  -3.478 -41.264  1.00  1.95           N  
ATOM   3173  CA  ALA A 216     -25.330  -4.821 -41.816  1.00  1.95           C  
ATOM   3174  C   ALA A 216     -26.799  -5.254 -41.931  1.00  1.95           C  
ATOM   3175  O   ALA A 216     -27.215  -5.833 -42.948  1.00  1.95           O  
ATOM   3176  CB  ALA A 216     -24.556  -5.797 -40.945  1.00  1.95           C  
ATOM   3177  H   ALA A 216     -24.725  -3.343 -40.380  1.00  1.95           H  
ATOM   3178  HA  ALA A 216     -24.900  -4.810 -42.810  1.00  1.95           H  
ATOM   3179 1HB  ALA A 216     -24.621  -6.789 -41.370  1.00  1.95           H  
ATOM   3180 2HB  ALA A 216     -23.506  -5.496 -40.888  1.00  1.95           H  
ATOM   3181 3HB  ALA A 216     -24.986  -5.801 -39.943  1.00  1.95           H  
ATOM   3182  N   LEU A 217     -27.607  -4.923 -40.917  1.00  1.97           N  
ATOM   3183  CA  LEU A 217     -29.027  -5.274 -40.915  1.00  1.97           C  
ATOM   3184  C   LEU A 217     -29.770  -4.546 -42.026  1.00  1.97           C  
ATOM   3185  O   LEU A 217     -30.641  -5.115 -42.688  1.00  1.97           O  
ATOM   3186  CB  LEU A 217     -29.630  -4.934 -39.554  1.00  1.97           C  
ATOM   3187  CG  LEU A 217     -29.153  -5.820 -38.391  1.00  1.97           C  
ATOM   3188  CD1 LEU A 217     -29.629  -5.220 -37.083  1.00  1.97           C  
ATOM   3189  CD2 LEU A 217     -29.691  -7.221 -38.579  1.00  1.97           C  
ATOM   3190  H   LEU A 217     -27.223  -4.443 -40.102  1.00  1.97           H  
ATOM   3191  HA  LEU A 217     -29.116  -6.346 -41.075  1.00  1.97           H  
ATOM   3192 1HB  LEU A 217     -29.367  -3.905 -39.313  1.00  1.97           H  
ATOM   3193 2HB  LEU A 217     -30.711  -5.008 -39.619  1.00  1.97           H  
ATOM   3194  HG  LEU A 217     -28.075  -5.865 -38.380  1.00  1.97           H  
ATOM   3195 1HD1 LEU A 217     -29.288  -5.838 -36.254  1.00  1.97           H  
ATOM   3196 2HD1 LEU A 217     -29.216  -4.217 -36.978  1.00  1.97           H  
ATOM   3197 3HD1 LEU A 217     -30.714  -5.170 -37.081  1.00  1.97           H  
ATOM   3198 1HD2 LEU A 217     -29.351  -7.852 -37.757  1.00  1.97           H  
ATOM   3199 2HD2 LEU A 217     -30.780  -7.194 -38.590  1.00  1.97           H  
ATOM   3200 3HD2 LEU A 217     -29.324  -7.623 -39.523  1.00  1.97           H  
ATOM   3201  N   VAL A 218     -29.396  -3.292 -42.252  1.00  1.99           N  
ATOM   3202  CA  VAL A 218     -29.982  -2.477 -43.299  1.00  1.99           C  
ATOM   3203  C   VAL A 218     -29.516  -2.975 -44.675  1.00  1.99           C  
ATOM   3204  O   VAL A 218     -30.333  -3.191 -45.574  1.00  1.99           O  
ATOM   3205  CB  VAL A 218     -29.655  -0.996 -43.013  1.00  1.99           C  
ATOM   3206  CG1 VAL A 218     -30.058  -0.125 -44.121  1.00  1.99           C  
ATOM   3207  CG2 VAL A 218     -30.431  -0.589 -41.769  1.00  1.99           C  
ATOM   3208  H   VAL A 218     -28.690  -2.869 -41.647  1.00  1.99           H  
ATOM   3209  HA  VAL A 218     -31.066  -2.579 -43.248  1.00  1.99           H  
ATOM   3210  HB  VAL A 218     -28.578  -0.880 -42.853  1.00  1.99           H  
ATOM   3211 1HG1 VAL A 218     -29.845   0.899 -43.877  1.00  1.99           H  
ATOM   3212 2HG1 VAL A 218     -29.500  -0.412 -45.014  1.00  1.99           H  
ATOM   3213 3HG1 VAL A 218     -31.126  -0.235 -44.284  1.00  1.99           H  
ATOM   3214 1HG2 VAL A 218     -30.226   0.431 -41.527  1.00  1.99           H  
ATOM   3215 2HG2 VAL A 218     -31.496  -0.708 -41.959  1.00  1.99           H  
ATOM   3216 3HG2 VAL A 218     -30.149  -1.216 -40.935  1.00  1.99           H  
ATOM   3217  N   GLY A 219     -28.227  -3.279 -44.804  1.00  2.01           N  
ATOM   3218  CA  GLY A 219     -27.681  -3.823 -46.041  1.00  2.01           C  
ATOM   3219  C   GLY A 219     -28.386  -5.114 -46.430  1.00  2.01           C  
ATOM   3220  O   GLY A 219     -28.725  -5.328 -47.599  1.00  2.01           O  
ATOM   3221  H   GLY A 219     -27.597  -3.097 -44.036  1.00  2.01           H  
ATOM   3222 1HA  GLY A 219     -27.756  -3.107 -46.840  1.00  2.01           H  
ATOM   3223 2HA  GLY A 219     -26.622  -4.021 -45.892  1.00  2.01           H  
ATOM   3224  N   SER A 220     -28.732  -5.923 -45.430  1.00  1.98           N  
ATOM   3225  CA  SER A 220     -29.383  -7.199 -45.652  1.00  1.98           C  
ATOM   3226  C   SER A 220     -30.853  -7.018 -46.056  1.00  1.98           C  
ATOM   3227  O   SER A 220     -31.501  -7.962 -46.513  1.00  1.98           O  
ATOM   3228  CB  SER A 220     -29.280  -8.010 -44.381  1.00  1.98           C  
ATOM   3229  OG  SER A 220     -27.927  -8.242 -44.059  1.00  1.98           O  
ATOM   3230  H   SER A 220     -28.442  -5.687 -44.480  1.00  1.98           H  
ATOM   3231  HA  SER A 220     -28.860  -7.719 -46.456  1.00  1.98           H  
ATOM   3232 1HB  SER A 220     -29.764  -7.473 -43.570  1.00  1.98           H  
ATOM   3233 2HB  SER A 220     -29.800  -8.953 -44.509  1.00  1.98           H  
ATOM   3234  HG  SER A 220     -27.567  -7.356 -43.800  1.00  1.98           H  
ATOM   3235  N   ALA A 221     -31.377  -5.800 -45.884  1.00  1.90           N  
ATOM   3236  CA  ALA A 221     -32.739  -5.444 -46.240  1.00  1.90           C  
ATOM   3237  C   ALA A 221     -32.809  -4.972 -47.687  1.00  1.90           C  
ATOM   3238  O   ALA A 221     -33.889  -4.646 -48.185  1.00  1.90           O  
ATOM   3239  CB  ALA A 221     -33.271  -4.351 -45.322  1.00  1.90           C  
ATOM   3240  H   ALA A 221     -30.797  -5.054 -45.518  1.00  1.90           H  
ATOM   3241  HA  ALA A 221     -33.360  -6.333 -46.134  1.00  1.90           H  
ATOM   3242 1HB  ALA A 221     -34.296  -4.124 -45.595  1.00  1.90           H  
ATOM   3243 2HB  ALA A 221     -33.234  -4.696 -44.289  1.00  1.90           H  
ATOM   3244 3HB  ALA A 221     -32.673  -3.458 -45.421  1.00  1.90           H  
ATOM   3245  N   GLY A 222     -31.655  -4.906 -48.362  1.00  1.77           N  
ATOM   3246  CA  GLY A 222     -31.608  -4.404 -49.723  1.00  1.77           C  
ATOM   3247  C   GLY A 222     -31.396  -2.891 -49.771  1.00  1.77           C  
ATOM   3248  O   GLY A 222     -31.592  -2.269 -50.815  1.00  1.77           O  
ATOM   3249  H   GLY A 222     -30.777  -5.192 -47.929  1.00  1.77           H  
ATOM   3250 1HA  GLY A 222     -30.796  -4.901 -50.255  1.00  1.77           H  
ATOM   3251 2HA  GLY A 222     -32.532  -4.660 -50.237  1.00  1.77           H  
ATOM   3252  N   VAL A 223     -31.006  -2.303 -48.640  1.00  1.62           N  
ATOM   3253  CA  VAL A 223     -30.768  -0.869 -48.533  1.00  1.62           C  
ATOM   3254  C   VAL A 223     -29.264  -0.594 -48.448  1.00  1.62           C  
ATOM   3255  O   VAL A 223     -28.569  -1.165 -47.625  1.00  1.62           O  
ATOM   3256  CB  VAL A 223     -31.505  -0.346 -47.305  1.00  1.62           C  
ATOM   3257  CG1 VAL A 223     -31.236   1.134 -47.121  1.00  1.62           C  
ATOM   3258  CG2 VAL A 223     -32.980  -0.621 -47.454  1.00  1.62           C  
ATOM   3259  H   VAL A 223     -30.855  -2.861 -47.798  1.00  1.62           H  
ATOM   3260  HA  VAL A 223     -31.164  -0.372 -49.419  1.00  1.62           H  
ATOM   3261  HB  VAL A 223     -31.158  -0.872 -46.456  1.00  1.62           H  
ATOM   3262 1HG1 VAL A 223     -31.754   1.497 -46.239  1.00  1.62           H  
ATOM   3263 2HG1 VAL A 223     -30.163   1.289 -47.001  1.00  1.62           H  
ATOM   3264 3HG1 VAL A 223     -31.587   1.677 -48.000  1.00  1.62           H  
ATOM   3265 1HG2 VAL A 223     -33.506  -0.269 -46.568  1.00  1.62           H  
ATOM   3266 2HG2 VAL A 223     -33.355  -0.102 -48.334  1.00  1.62           H  
ATOM   3267 3HG2 VAL A 223     -33.145  -1.696 -47.568  1.00  1.62           H  
ATOM   3268  N   SER A 224     -28.744   0.238 -49.334  1.00  1.48           N  
ATOM   3269  CA  SER A 224     -27.297   0.456 -49.423  1.00  1.48           C  
ATOM   3270  C   SER A 224     -26.694   1.091 -48.160  1.00  1.48           C  
ATOM   3271  O   SER A 224     -27.367   1.840 -47.450  1.00  1.48           O  
ATOM   3272  CB  SER A 224     -27.010   1.298 -50.648  1.00  1.48           C  
ATOM   3273  OG  SER A 224     -27.410   0.642 -51.823  1.00  1.48           O  
ATOM   3274  H   SER A 224     -29.361   0.756 -49.966  1.00  1.48           H  
ATOM   3275  HA  SER A 224     -26.815  -0.513 -49.564  1.00  1.48           H  
ATOM   3276 1HB  SER A 224     -27.523   2.217 -50.568  1.00  1.48           H  
ATOM   3277 2HB  SER A 224     -25.967   1.518 -50.699  1.00  1.48           H  
ATOM   3278  HG  SER A 224     -28.378   0.615 -51.793  1.00  1.48           H  
ATOM   3279  N   ALA A 225     -25.409   0.835 -47.886  1.00  1.38           N  
ATOM   3280  CA  ALA A 225     -24.729   1.420 -46.727  1.00  1.38           C  
ATOM   3281  C   ALA A 225     -24.776   2.930 -46.812  1.00  1.38           C  
ATOM   3282  O   ALA A 225     -24.916   3.605 -45.793  1.00  1.38           O  
ATOM   3283  CB  ALA A 225     -23.283   0.963 -46.629  1.00  1.38           C  
ATOM   3284  H   ALA A 225     -24.860   0.259 -48.522  1.00  1.38           H  
ATOM   3285  HA  ALA A 225     -25.262   1.105 -45.829  1.00  1.38           H  
ATOM   3286 1HB  ALA A 225     -22.824   1.404 -45.748  1.00  1.38           H  
ATOM   3287 2HB  ALA A 225     -23.249  -0.119 -46.553  1.00  1.38           H  
ATOM   3288 3HB  ALA A 225     -22.738   1.280 -47.518  1.00  1.38           H  
ATOM   3289  N   THR A 226     -24.722   3.464 -48.036  1.00  1.33           N  
ATOM   3290  CA  THR A 226     -24.797   4.905 -48.245  1.00  1.33           C  
ATOM   3291  C   THR A 226     -26.233   5.447 -48.098  1.00  1.33           C  
ATOM   3292  O   THR A 226     -26.430   6.661 -48.081  1.00  1.33           O  
ATOM   3293  CB  THR A 226     -24.165   5.304 -49.597  1.00  1.33           C  
ATOM   3294  OG1 THR A 226     -24.790   4.574 -50.653  1.00  1.33           O  
ATOM   3295  CG2 THR A 226     -22.651   5.033 -49.603  1.00  1.33           C  
ATOM   3296  H   THR A 226     -24.572   2.848 -48.850  1.00  1.33           H  
ATOM   3297  HA  THR A 226     -24.198   5.387 -47.476  1.00  1.33           H  
ATOM   3298  HB  THR A 226     -24.333   6.364 -49.765  1.00  1.33           H  
ATOM   3299  HG1 THR A 226     -24.457   3.637 -50.617  1.00  1.33           H  
ATOM   3300 1HG2 THR A 226     -22.232   5.326 -50.563  1.00  1.33           H  
ATOM   3301 2HG2 THR A 226     -22.176   5.605 -48.815  1.00  1.33           H  
ATOM   3302 3HG2 THR A 226     -22.473   3.973 -49.443  1.00  1.33           H  
ATOM   3303  N   GLU A 227     -27.233   4.552 -47.980  1.00  1.37           N  
ATOM   3304  CA  GLU A 227     -28.627   4.933 -47.722  1.00  1.37           C  
ATOM   3305  C   GLU A 227     -28.857   4.828 -46.208  1.00  1.37           C  
ATOM   3306  O   GLU A 227     -29.783   5.416 -45.651  1.00  1.37           O  
ATOM   3307  CB  GLU A 227     -29.625   4.063 -48.506  1.00  1.37           C  
ATOM   3308  CG  GLU A 227     -29.568   4.218 -50.018  1.00  1.37           C  
ATOM   3309  CD  GLU A 227     -30.548   3.311 -50.771  1.00  1.37           C  
ATOM   3310  OE1 GLU A 227     -30.379   2.096 -50.773  1.00  1.37           O  
ATOM   3311  OE2 GLU A 227     -31.469   3.845 -51.343  1.00  1.37           O  
ATOM   3312  H   GLU A 227     -27.028   3.564 -48.013  1.00  1.37           H  
ATOM   3313  HA  GLU A 227     -28.773   5.974 -48.010  1.00  1.37           H  
ATOM   3314 1HB  GLU A 227     -29.426   3.029 -48.296  1.00  1.37           H  
ATOM   3315 2HB  GLU A 227     -30.640   4.278 -48.180  1.00  1.37           H  
ATOM   3316 1HG  GLU A 227     -29.813   5.251 -50.253  1.00  1.37           H  
ATOM   3317 2HG  GLU A 227     -28.564   4.055 -50.354  1.00  1.37           H  
ATOM   3318  N   PHE A 228     -28.006   4.043 -45.545  1.00  1.49           N  
ATOM   3319  CA  PHE A 228     -28.028   3.949 -44.094  1.00  1.49           C  
ATOM   3320  C   PHE A 228     -27.318   5.152 -43.504  1.00  1.49           C  
ATOM   3321  O   PHE A 228     -27.883   5.895 -42.706  1.00  1.49           O  
ATOM   3322  CB  PHE A 228     -27.344   2.686 -43.564  1.00  1.49           C  
ATOM   3323  CG  PHE A 228     -27.290   2.673 -42.052  1.00  1.49           C  
ATOM   3324  CD1 PHE A 228     -28.438   2.550 -41.306  1.00  1.49           C  
ATOM   3325  CD2 PHE A 228     -26.084   2.774 -41.381  1.00  1.49           C  
ATOM   3326  CE1 PHE A 228     -28.393   2.544 -39.926  1.00  1.49           C  
ATOM   3327  CE2 PHE A 228     -26.035   2.763 -39.995  1.00  1.49           C  
ATOM   3328  CZ  PHE A 228     -27.188   2.656 -39.275  1.00  1.49           C  
ATOM   3329  H   PHE A 228     -27.332   3.504 -46.078  1.00  1.49           H  
ATOM   3330  HA  PHE A 228     -29.064   3.950 -43.758  1.00  1.49           H  
ATOM   3331 1HB  PHE A 228     -27.841   1.805 -43.914  1.00  1.49           H  
ATOM   3332 2HB  PHE A 228     -26.326   2.643 -43.932  1.00  1.49           H  
ATOM   3333  HD1 PHE A 228     -29.390   2.473 -41.822  1.00  1.49           H  
ATOM   3334  HD2 PHE A 228     -25.160   2.861 -41.957  1.00  1.49           H  
ATOM   3335  HE1 PHE A 228     -29.315   2.454 -39.351  1.00  1.49           H  
ATOM   3336  HE2 PHE A 228     -25.081   2.837 -39.473  1.00  1.49           H  
ATOM   3337  HZ  PHE A 228     -27.149   2.654 -38.189  1.00  1.49           H  
ATOM   3338  N   ALA A 229     -26.105   5.408 -43.994  1.00  1.70           N  
ATOM   3339  CA  ALA A 229     -25.203   6.426 -43.470  1.00  1.70           C  
ATOM   3340  C   ALA A 229     -25.606   7.855 -43.848  1.00  1.70           C  
ATOM   3341  O   ALA A 229     -24.869   8.807 -43.607  1.00  1.70           O  
ATOM   3342  CB  ALA A 229     -23.800   6.148 -43.946  1.00  1.70           C  
ATOM   3343  H   ALA A 229     -25.743   4.793 -44.717  1.00  1.70           H  
ATOM   3344  HA  ALA A 229     -25.232   6.341 -42.387  1.00  1.70           H  
ATOM   3345 1HB  ALA A 229     -23.138   6.869 -43.508  1.00  1.70           H  
ATOM   3346 2HB  ALA A 229     -23.504   5.142 -43.641  1.00  1.70           H  
ATOM   3347 3HB  ALA A 229     -23.767   6.223 -45.030  1.00  1.70           H  
ATOM   3348  N   ASP A 230     -26.743   7.969 -44.500  1.00  1.98           N  
ATOM   3349  CA  ASP A 230     -27.438   9.188 -44.862  1.00  1.98           C  
ATOM   3350  C   ASP A 230     -28.877   8.681 -45.007  1.00  1.98           C  
ATOM   3351  O   ASP A 230     -29.185   8.110 -46.046  1.00  1.98           O  
ATOM   3352  CB  ASP A 230     -26.896   9.794 -46.163  1.00  1.98           C  
ATOM   3353  CG  ASP A 230     -27.521  11.169 -46.515  1.00  1.98           C  
ATOM   3354  OD1 ASP A 230     -28.421  11.592 -45.831  1.00  1.98           O  
ATOM   3355  OD2 ASP A 230     -27.076  11.781 -47.467  1.00  1.98           O  
ATOM   3356  H   ASP A 230     -27.226   7.109 -44.699  1.00  1.98           H  
ATOM   3357  HA  ASP A 230     -27.338   9.915 -44.071  1.00  1.98           H  
ATOM   3358 1HB  ASP A 230     -25.815   9.926 -46.070  1.00  1.98           H  
ATOM   3359 2HB  ASP A 230     -27.071   9.099 -46.985  1.00  1.98           H  
ATOM   3360  N   ILE A 231     -29.780   8.852 -44.020  1.00  2.31           N  
ATOM   3361  CA  ILE A 231     -29.765   9.757 -42.863  1.00  2.31           C  
ATOM   3362  C   ILE A 231     -29.463   9.246 -41.431  1.00  2.31           C  
ATOM   3363  O   ILE A 231     -30.109   9.723 -40.491  1.00  2.31           O  
ATOM   3364  CB  ILE A 231     -31.149  10.418 -42.820  1.00  2.31           C  
ATOM   3365  CG1 ILE A 231     -32.220   9.328 -42.679  1.00  2.31           C  
ATOM   3366  CG2 ILE A 231     -31.353  11.261 -44.084  1.00  2.31           C  
ATOM   3367  CD1 ILE A 231     -33.597   9.857 -42.374  1.00  2.31           C  
ATOM   3368  H   ILE A 231     -30.651   8.362 -44.158  1.00  2.31           H  
ATOM   3369  HA  ILE A 231     -29.059  10.544 -43.084  1.00  2.31           H  
ATOM   3370  HB  ILE A 231     -31.230  11.044 -41.957  1.00  2.31           H  
ATOM   3371 1HG1 ILE A 231     -32.267   8.759 -43.607  1.00  2.31           H  
ATOM   3372 2HG1 ILE A 231     -31.922   8.650 -41.873  1.00  2.31           H  
ATOM   3373 1HG2 ILE A 231     -32.331  11.739 -44.062  1.00  2.31           H  
ATOM   3374 2HG2 ILE A 231     -30.573  12.029 -44.137  1.00  2.31           H  
ATOM   3375 3HG2 ILE A 231     -31.283  10.627 -44.970  1.00  2.31           H  
ATOM   3376 1HD1 ILE A 231     -34.296   9.023 -42.287  1.00  2.31           H  
ATOM   3377 2HD1 ILE A 231     -33.574  10.409 -41.435  1.00  2.31           H  
ATOM   3378 3HD1 ILE A 231     -33.919  10.516 -43.178  1.00  2.31           H  
ATOM   3379  N   ALA A 232     -28.549   8.291 -41.216  1.00  2.71           N  
ATOM   3380  CA  ALA A 232     -28.291   7.819 -39.837  1.00  2.71           C  
ATOM   3381  C   ALA A 232     -27.834   8.831 -38.730  1.00  2.71           C  
ATOM   3382  O   ALA A 232     -28.355   8.673 -37.627  1.00  2.71           O  
ATOM   3383  CB  ALA A 232     -27.250   6.690 -39.836  1.00  2.71           C  
ATOM   3384  H   ALA A 232     -28.053   7.848 -41.989  1.00  2.71           H  
ATOM   3385  HA  ALA A 232     -29.231   7.392 -39.482  1.00  2.71           H  
ATOM   3386 1HB  ALA A 232     -27.136   6.304 -38.823  1.00  2.71           H  
ATOM   3387 2HB  ALA A 232     -27.572   5.891 -40.460  1.00  2.71           H  
ATOM   3388 3HB  ALA A 232     -26.316   7.040 -40.180  1.00  2.71           H  
ATOM   3389  N   LEU A 233     -26.955   9.885 -38.883  1.00  3.16           N  
ATOM   3390  CA  LEU A 233     -26.249  10.597 -39.964  1.00  3.16           C  
ATOM   3391  C   LEU A 233     -27.201  11.391 -40.801  1.00  3.16           C  
ATOM   3392  O   LEU A 233     -27.116  11.491 -42.020  1.00  3.16           O  
ATOM   3393  CB  LEU A 233     -25.332   9.709 -40.770  1.00  3.16           C  
ATOM   3394  CG  LEU A 233     -24.297   9.036 -39.923  1.00  3.16           C  
ATOM   3395  CD1 LEU A 233     -23.330   8.321 -40.764  1.00  3.16           C  
ATOM   3396  CD2 LEU A 233     -23.649   9.998 -39.140  1.00  3.16           C  
ATOM   3397  H   LEU A 233     -26.810  10.407 -38.024  1.00  3.16           H  
ATOM   3398  HA  LEU A 233     -25.582  11.321 -39.493  1.00  3.16           H  
ATOM   3399 1HB  LEU A 233     -25.905   8.973 -41.282  1.00  3.16           H  
ATOM   3400 2HB  LEU A 233     -24.814  10.319 -41.509  1.00  3.16           H  
ATOM   3401  HG  LEU A 233     -24.761   8.323 -39.254  1.00  3.16           H  
ATOM   3402 1HD1 LEU A 233     -22.589   7.876 -40.134  1.00  3.16           H  
ATOM   3403 2HD1 LEU A 233     -23.814   7.581 -41.328  1.00  3.16           H  
ATOM   3404 3HD1 LEU A 233     -22.851   9.023 -41.428  1.00  3.16           H  
ATOM   3405 1HD2 LEU A 233     -22.949   9.455 -38.570  1.00  3.16           H  
ATOM   3406 2HD2 LEU A 233     -23.147  10.703 -39.790  1.00  3.16           H  
ATOM   3407 3HD2 LEU A 233     -24.356  10.519 -38.483  1.00  3.16           H  
ATOM   3408  N   GLY A 234     -28.110  11.964 -40.043  1.00  3.70           N  
ATOM   3409  CA  GLY A 234     -29.189  12.851 -40.399  1.00  3.70           C  
ATOM   3410  C   GLY A 234     -29.942  12.996 -39.090  1.00  3.70           C  
ATOM   3411  O   GLY A 234     -30.143  14.101 -38.588  1.00  3.70           O  
ATOM   3412  H   GLY A 234     -27.993  11.786 -39.046  1.00  3.70           H  
ATOM   3413 1HA  GLY A 234     -28.798  13.813 -40.732  1.00  3.70           H  
ATOM   3414 2HA  GLY A 234     -29.810  12.432 -41.174  1.00  3.70           H  
ATOM   3415  N   TRP A 235     -30.290  11.839 -38.515  1.00  4.34           N  
ATOM   3416  CA  TRP A 235     -30.876  11.771 -37.181  1.00  4.34           C  
ATOM   3417  C   TRP A 235     -29.760  11.962 -36.148  1.00  4.34           C  
ATOM   3418  O   TRP A 235     -29.748  12.948 -35.408  1.00  4.34           O  
ATOM   3419  CB  TRP A 235     -31.593  10.433 -36.964  1.00  4.34           C  
ATOM   3420  CG  TRP A 235     -32.202  10.297 -35.591  1.00  4.34           C  
ATOM   3421  CD1 TRP A 235     -33.417  10.772 -35.197  1.00  4.34           C  
ATOM   3422  CD2 TRP A 235     -31.638   9.630 -34.428  1.00  4.34           C  
ATOM   3423  NE1 TRP A 235     -33.645  10.460 -33.878  1.00  4.34           N  
ATOM   3424  CE2 TRP A 235     -32.565   9.762 -33.393  1.00  4.34           C  
ATOM   3425  CE3 TRP A 235     -30.442   8.941 -34.189  1.00  4.34           C  
ATOM   3426  CZ2 TRP A 235     -32.335   9.238 -32.133  1.00  4.34           C  
ATOM   3427  CZ3 TRP A 235     -30.206   8.420 -32.929  1.00  4.34           C  
ATOM   3428  CH2 TRP A 235     -31.128   8.564 -31.925  1.00  4.34           C  
ATOM   3429  H   TRP A 235     -30.139  10.981 -39.049  1.00  4.34           H  
ATOM   3430  HA  TRP A 235     -31.599  12.578 -37.068  1.00  4.34           H  
ATOM   3431 1HB  TRP A 235     -32.383  10.320 -37.705  1.00  4.34           H  
ATOM   3432 2HB  TRP A 235     -30.888   9.612 -37.115  1.00  4.34           H  
ATOM   3433  HD1 TRP A 235     -34.105  11.322 -35.836  1.00  4.34           H  
ATOM   3434  HE1 TRP A 235     -34.471  10.705 -33.350  1.00  4.34           H  
ATOM   3435  HE3 TRP A 235     -29.712   8.819 -34.982  1.00  4.34           H  
ATOM   3436  HZ2 TRP A 235     -33.059   9.338 -31.325  1.00  4.34           H  
ATOM   3437  HZ3 TRP A 235     -29.269   7.890 -32.758  1.00  4.34           H  
ATOM   3438  HH2 TRP A 235     -30.915   8.139 -30.943  1.00  4.34           H  
ATOM   3439  N   PHE A 236     -28.791  11.043 -36.115  1.00  5.06           N  
ATOM   3440  CA  PHE A 236     -27.623  11.234 -35.276  1.00  5.06           C  
ATOM   3441  C   PHE A 236     -26.827  12.288 -36.010  1.00  5.06           C  
ATOM   3442  O   PHE A 236     -26.702  12.196 -37.237  1.00  5.06           O  
ATOM   3443  CB  PHE A 236     -26.792   9.963 -35.123  1.00  5.06           C  
ATOM   3444  CG  PHE A 236     -25.742  10.079 -34.081  1.00  5.06           C  
ATOM   3445  CD1 PHE A 236     -26.088   9.930 -32.745  1.00  5.06           C  
ATOM   3446  CD2 PHE A 236     -24.427  10.353 -34.402  1.00  5.06           C  
ATOM   3447  CE1 PHE A 236     -25.136  10.040 -31.754  1.00  5.06           C  
ATOM   3448  CE2 PHE A 236     -23.474  10.467 -33.411  1.00  5.06           C  
ATOM   3449  CZ  PHE A 236     -23.828  10.308 -32.087  1.00  5.06           C  
ATOM   3450  H   PHE A 236     -28.836  10.206 -36.691  1.00  5.06           H  
ATOM   3451  HA  PHE A 236     -27.919  11.613 -34.297  1.00  5.06           H  
ATOM   3452 1HB  PHE A 236     -27.431   9.126 -34.874  1.00  5.06           H  
ATOM   3453 2HB  PHE A 236     -26.304   9.732 -36.062  1.00  5.06           H  
ATOM   3454  HD1 PHE A 236     -27.128   9.720 -32.487  1.00  5.06           H  
ATOM   3455  HD2 PHE A 236     -24.146  10.485 -35.450  1.00  5.06           H  
ATOM   3456  HE1 PHE A 236     -25.419   9.917 -30.707  1.00  5.06           H  
ATOM   3457  HE2 PHE A 236     -22.446  10.684 -33.670  1.00  5.06           H  
ATOM   3458  HZ  PHE A 236     -23.074  10.399 -31.306  1.00  5.06           H  
ATOM   3459  N   ALA A 237     -26.293  13.279 -35.315  1.00  5.81           N  
ATOM   3460  CA  ALA A 237     -25.562  14.306 -36.029  1.00  5.81           C  
ATOM   3461  C   ALA A 237     -24.376  13.707 -36.793  1.00  5.81           C  
ATOM   3462  O   ALA A 237     -23.717  12.809 -36.277  1.00  5.81           O  
ATOM   3463  CB  ALA A 237     -25.050  15.362 -35.066  1.00  5.81           C  
ATOM   3464  H   ALA A 237     -26.408  13.325 -34.311  1.00  5.81           H  
ATOM   3465  HA  ALA A 237     -26.265  14.763 -36.716  1.00  5.81           H  
ATOM   3466 1HB  ALA A 237     -24.529  16.140 -35.616  1.00  5.81           H  
ATOM   3467 2HB  ALA A 237     -25.892  15.799 -34.529  1.00  5.81           H  
ATOM   3468 3HB  ALA A 237     -24.362  14.901 -34.355  1.00  5.81           H  
ATOM   3469  N   PRO A 238     -24.077  14.186 -38.016  1.00  6.41           N  
ATOM   3470  CA  PRO A 238     -22.942  13.792 -38.833  1.00  6.41           C  
ATOM   3471  C   PRO A 238     -21.594  14.295 -38.306  1.00  6.41           C  
ATOM   3472  O   PRO A 238     -20.547  13.844 -38.766  1.00  6.41           O  
ATOM   3473  CB  PRO A 238     -23.285  14.402 -40.195  1.00  6.41           C  
ATOM   3474  CG  PRO A 238     -24.171  15.584 -39.881  1.00  6.41           C  
ATOM   3475  CD  PRO A 238     -24.972  15.166 -38.668  1.00  6.41           C  
ATOM   3476  HA  PRO A 238     -22.926  12.706 -38.894  1.00  6.41           H  
ATOM   3477 1HB  PRO A 238     -22.359  14.687 -40.717  1.00  6.41           H  
ATOM   3478 2HB  PRO A 238     -23.789  13.650 -40.825  1.00  6.41           H  
ATOM   3479 1HG  PRO A 238     -23.553  16.476 -39.694  1.00  6.41           H  
ATOM   3480 2HG  PRO A 238     -24.809  15.818 -40.749  1.00  6.41           H  
ATOM   3481 1HD  PRO A 238     -25.124  16.055 -38.040  1.00  6.41           H  
ATOM   3482 2HD  PRO A 238     -25.923  14.677 -38.970  1.00  6.41           H  
ATOM   3483  N   SER A 239     -21.606  15.263 -37.392  1.00  6.64           N  
ATOM   3484  CA  SER A 239     -20.349  15.774 -36.850  1.00  6.64           C  
ATOM   3485  C   SER A 239     -19.780  14.733 -35.904  1.00  6.64           C  
ATOM   3486  O   SER A 239     -20.558  13.938 -35.394  1.00  6.64           O  
ATOM   3487  CB  SER A 239     -20.580  17.088 -36.129  1.00  6.64           C  
ATOM   3488  OG  SER A 239     -21.359  16.901 -34.979  1.00  6.64           O  
ATOM   3489  H   SER A 239     -22.479  15.628 -37.048  1.00  6.64           H  
ATOM   3490  HA  SER A 239     -19.643  15.928 -37.668  1.00  6.64           H  
ATOM   3491 1HB  SER A 239     -19.618  17.517 -35.850  1.00  6.64           H  
ATOM   3492 2HB  SER A 239     -21.073  17.792 -36.797  1.00  6.64           H  
ATOM   3493  HG  SER A 239     -20.929  16.198 -34.481  1.00  6.64           H  
ATOM   3494  N   VAL A 240     -18.462  14.802 -35.615  1.00  6.41           N  
ATOM   3495  CA  VAL A 240     -17.694  13.889 -34.723  1.00  6.41           C  
ATOM   3496  C   VAL A 240     -17.046  12.765 -35.563  1.00  6.41           C  
ATOM   3497  O   VAL A 240     -17.563  12.376 -36.614  1.00  6.41           O  
ATOM   3498  CB  VAL A 240     -18.537  13.307 -33.533  1.00  6.41           C  
ATOM   3499  CG1 VAL A 240     -17.718  12.312 -32.696  1.00  6.41           C  
ATOM   3500  CG2 VAL A 240     -19.002  14.461 -32.626  1.00  6.41           C  
ATOM   3501  H   VAL A 240     -17.937  15.525 -36.085  1.00  6.41           H  
ATOM   3502  HA  VAL A 240     -16.887  14.465 -34.269  1.00  6.41           H  
ATOM   3503  HB  VAL A 240     -19.370  12.755 -33.897  1.00  6.41           H  
ATOM   3504 1HG1 VAL A 240     -18.343  11.943 -31.885  1.00  6.41           H  
ATOM   3505 2HG1 VAL A 240     -17.403  11.479 -33.286  1.00  6.41           H  
ATOM   3506 3HG1 VAL A 240     -16.849  12.819 -32.285  1.00  6.41           H  
ATOM   3507 1HG2 VAL A 240     -19.584  14.053 -31.800  1.00  6.41           H  
ATOM   3508 2HG2 VAL A 240     -18.133  14.985 -32.231  1.00  6.41           H  
ATOM   3509 3HG2 VAL A 240     -19.617  15.161 -33.173  1.00  6.41           H  
ATOM   3510  N   LEU A 241     -15.858  12.313 -35.146  1.00  5.81           N  
ATOM   3511  CA  LEU A 241     -15.098  11.356 -35.945  1.00  5.81           C  
ATOM   3512  C   LEU A 241     -15.802  10.007 -36.165  1.00  5.81           C  
ATOM   3513  O   LEU A 241     -15.721   9.452 -37.265  1.00  5.81           O  
ATOM   3514  CB  LEU A 241     -13.744  11.086 -35.261  1.00  5.81           C  
ATOM   3515  CG  LEU A 241     -12.727  12.261 -35.256  1.00  5.81           C  
ATOM   3516  CD1 LEU A 241     -11.498  11.884 -34.401  1.00  5.81           C  
ATOM   3517  CD2 LEU A 241     -12.313  12.569 -36.682  1.00  5.81           C  
ATOM   3518  H   LEU A 241     -15.471  12.655 -34.279  1.00  5.81           H  
ATOM   3519  HA  LEU A 241     -14.910  11.808 -36.912  1.00  5.81           H  
ATOM   3520 1HB  LEU A 241     -13.929  10.803 -34.227  1.00  5.81           H  
ATOM   3521 2HB  LEU A 241     -13.270  10.243 -35.764  1.00  5.81           H  
ATOM   3522  HG  LEU A 241     -13.191  13.144 -34.812  1.00  5.81           H  
ATOM   3523 1HD1 LEU A 241     -10.791  12.709 -34.398  1.00  5.81           H  
ATOM   3524 2HD1 LEU A 241     -11.812  11.670 -33.379  1.00  5.81           H  
ATOM   3525 3HD1 LEU A 241     -11.022  11.002 -34.827  1.00  5.81           H  
ATOM   3526 1HD2 LEU A 241     -11.604  13.396 -36.686  1.00  5.81           H  
ATOM   3527 2HD2 LEU A 241     -11.849  11.686 -37.122  1.00  5.81           H  
ATOM   3528 3HD2 LEU A 241     -13.196  12.843 -37.265  1.00  5.81           H  
ATOM   3529  N   ALA A 242     -16.508   9.467 -35.175  1.00  5.01           N  
ATOM   3530  CA  ALA A 242     -17.155   8.170 -35.396  1.00  5.01           C  
ATOM   3531  C   ALA A 242     -18.244   8.219 -36.508  1.00  5.01           C  
ATOM   3532  O   ALA A 242     -18.186   7.400 -37.425  1.00  5.01           O  
ATOM   3533  CB  ALA A 242     -17.704   7.609 -34.090  1.00  5.01           C  
ATOM   3534  H   ALA A 242     -16.576   9.935 -34.282  1.00  5.01           H  
ATOM   3535  HA  ALA A 242     -16.384   7.478 -35.747  1.00  5.01           H  
ATOM   3536 1HB  ALA A 242     -18.121   6.620 -34.279  1.00  5.01           H  
ATOM   3537 2HB  ALA A 242     -16.891   7.527 -33.368  1.00  5.01           H  
ATOM   3538 3HB  ALA A 242     -18.466   8.227 -33.664  1.00  5.01           H  
ATOM   3539  N   PRO A 243     -19.254   9.139 -36.478  1.00  4.21           N  
ATOM   3540  CA  PRO A 243     -20.237   9.277 -37.543  1.00  4.21           C  
ATOM   3541  C   PRO A 243     -19.621   9.733 -38.864  1.00  4.21           C  
ATOM   3542  O   PRO A 243     -20.118   9.357 -39.944  1.00  4.21           O  
ATOM   3543  CB  PRO A 243     -21.160  10.361 -36.952  1.00  4.21           C  
ATOM   3544  CG  PRO A 243     -20.409  11.016 -35.925  1.00  4.21           C  
ATOM   3545  CD  PRO A 243     -19.551   9.980 -35.326  1.00  4.21           C  
ATOM   3546  HA  PRO A 243     -20.775   8.342 -37.673  1.00  4.21           H  
ATOM   3547 1HB  PRO A 243     -21.447  11.079 -37.725  1.00  4.21           H  
ATOM   3548 2HB  PRO A 243     -22.068   9.920 -36.559  1.00  4.21           H  
ATOM   3549 1HG  PRO A 243     -19.853  11.813 -36.399  1.00  4.21           H  
ATOM   3550 2HG  PRO A 243     -21.082  11.494 -35.215  1.00  4.21           H  
ATOM   3551 1HD  PRO A 243     -18.718  10.467 -34.908  1.00  4.21           H  
ATOM   3552 2HD  PRO A 243     -20.138   9.427 -34.583  1.00  4.21           H  
ATOM   3553  N   SER A 244     -18.464  10.400 -38.809  1.00  3.53           N  
ATOM   3554  CA  SER A 244     -17.790  10.808 -40.025  1.00  3.53           C  
ATOM   3555  C   SER A 244     -17.221   9.570 -40.679  1.00  3.53           C  
ATOM   3556  O   SER A 244     -17.356   9.370 -41.892  1.00  3.53           O  
ATOM   3557  CB  SER A 244     -16.671  11.794 -39.733  1.00  3.53           C  
ATOM   3558  OG  SER A 244     -17.161  13.001 -39.222  1.00  3.53           O  
ATOM   3559  H   SER A 244     -18.076  10.726 -37.918  1.00  3.53           H  
ATOM   3560  HA  SER A 244     -18.513  11.268 -40.702  1.00  3.53           H  
ATOM   3561 1HB  SER A 244     -15.988  11.350 -39.020  1.00  3.53           H  
ATOM   3562 2HB  SER A 244     -16.108  11.980 -40.644  1.00  3.53           H  
ATOM   3563  HG  SER A 244     -17.619  12.766 -38.381  1.00  3.53           H  
ATOM   3564  N   SER A 245     -16.606   8.723 -39.850  1.00  2.98           N  
ATOM   3565  CA  SER A 245     -15.990   7.499 -40.307  1.00  2.98           C  
ATOM   3566  C   SER A 245     -17.048   6.595 -40.918  1.00  2.98           C  
ATOM   3567  O   SER A 245     -16.817   6.039 -41.989  1.00  2.98           O  
ATOM   3568  CB  SER A 245     -15.293   6.813 -39.151  1.00  2.98           C  
ATOM   3569  OG  SER A 245     -14.239   7.609 -38.665  1.00  2.98           O  
ATOM   3570  H   SER A 245     -16.530   8.953 -38.862  1.00  2.98           H  
ATOM   3571  HA  SER A 245     -15.253   7.743 -41.070  1.00  2.98           H  
ATOM   3572 1HB  SER A 245     -16.000   6.619 -38.355  1.00  2.98           H  
ATOM   3573 2HB  SER A 245     -14.901   5.857 -39.482  1.00  2.98           H  
ATOM   3574  HG  SER A 245     -14.674   8.376 -38.228  1.00  2.98           H  
ATOM   3575  N   LEU A 246     -18.234   6.491 -40.304  1.00  2.54           N  
ATOM   3576  CA  LEU A 246     -19.267   5.661 -40.917  1.00  2.54           C  
ATOM   3577  C   LEU A 246     -19.612   6.145 -42.307  1.00  2.54           C  
ATOM   3578  O   LEU A 246     -19.654   5.348 -43.242  1.00  2.54           O  
ATOM   3579  CB  LEU A 246     -20.552   5.569 -40.095  1.00  2.54           C  
ATOM   3580  CG  LEU A 246     -21.728   4.843 -40.861  1.00  2.54           C  
ATOM   3581  CD1 LEU A 246     -21.334   3.403 -41.211  1.00  2.54           C  
ATOM   3582  CD2 LEU A 246     -22.996   4.830 -40.029  1.00  2.54           C  
ATOM   3583  H   LEU A 246     -18.392   6.960 -39.407  1.00  2.54           H  
ATOM   3584  HA  LEU A 246     -18.868   4.645 -41.007  1.00  2.54           H  
ATOM   3585 1HB  LEU A 246     -20.349   5.020 -39.182  1.00  2.54           H  
ATOM   3586 2HB  LEU A 246     -20.857   6.569 -39.828  1.00  2.54           H  
ATOM   3587  HG  LEU A 246     -21.914   5.383 -41.782  1.00  2.54           H  
ATOM   3588 1HD1 LEU A 246     -22.151   2.926 -41.763  1.00  2.54           H  
ATOM   3589 2HD1 LEU A 246     -20.435   3.409 -41.831  1.00  2.54           H  
ATOM   3590 3HD1 LEU A 246     -21.142   2.842 -40.299  1.00  2.54           H  
ATOM   3591 1HD2 LEU A 246     -23.767   4.354 -40.607  1.00  2.54           H  
ATOM   3592 2HD2 LEU A 246     -22.829   4.286 -39.147  1.00  2.54           H  
ATOM   3593 3HD2 LEU A 246     -23.313   5.811 -39.769  1.00  2.54           H  
ATOM   3594  N   ALA A 247     -19.885   7.442 -42.452  1.00  2.21           N  
ATOM   3595  CA  ALA A 247     -20.242   7.941 -43.770  1.00  2.21           C  
ATOM   3596  C   ALA A 247     -19.127   7.686 -44.778  1.00  2.21           C  
ATOM   3597  O   ALA A 247     -19.388   7.301 -45.924  1.00  2.21           O  
ATOM   3598  CB  ALA A 247     -20.540   9.422 -43.697  1.00  2.21           C  
ATOM   3599  H   ALA A 247     -19.848   8.078 -41.651  1.00  2.21           H  
ATOM   3600  HA  ALA A 247     -21.120   7.412 -44.107  1.00  2.21           H  
ATOM   3601 1HB  ALA A 247     -20.828   9.778 -44.682  1.00  2.21           H  
ATOM   3602 2HB  ALA A 247     -21.347   9.601 -43.001  1.00  2.21           H  
ATOM   3603 3HB  ALA A 247     -19.648   9.948 -43.359  1.00  2.21           H  
ATOM   3604  N   ALA A 248     -17.878   7.867 -44.356  1.00  1.95           N  
ATOM   3605  CA  ALA A 248     -16.739   7.623 -45.224  1.00  1.95           C  
ATOM   3606  C   ALA A 248     -16.651   6.154 -45.628  1.00  1.95           C  
ATOM   3607  O   ALA A 248     -16.378   5.824 -46.784  1.00  1.95           O  
ATOM   3608  CB  ALA A 248     -15.458   8.041 -44.528  1.00  1.95           C  
ATOM   3609  H   ALA A 248     -17.710   8.200 -43.406  1.00  1.95           H  
ATOM   3610  HA  ALA A 248     -16.871   8.216 -46.130  1.00  1.95           H  
ATOM   3611 1HB  ALA A 248     -14.612   7.880 -45.191  1.00  1.95           H  
ATOM   3612 2HB  ALA A 248     -15.520   9.097 -44.260  1.00  1.95           H  
ATOM   3613 3HB  ALA A 248     -15.331   7.448 -43.625  1.00  1.95           H  
ATOM   3614  N   HIS A 249     -16.935   5.263 -44.670  1.00  1.75           N  
ATOM   3615  CA  HIS A 249     -16.840   3.834 -44.893  1.00  1.75           C  
ATOM   3616  C   HIS A 249     -18.024   3.304 -45.663  1.00  1.75           C  
ATOM   3617  O   HIS A 249     -17.916   2.270 -46.320  1.00  1.75           O  
ATOM   3618  CB  HIS A 249     -16.768   3.045 -43.589  1.00  1.75           C  
ATOM   3619  CG  HIS A 249     -15.492   3.183 -42.766  1.00  1.75           C  
ATOM   3620  ND1 HIS A 249     -14.243   2.830 -43.245  1.00  1.75           N  
ATOM   3621  CD2 HIS A 249     -15.302   3.563 -41.482  1.00  1.75           C  
ATOM   3622  CE1 HIS A 249     -13.342   3.013 -42.292  1.00  1.75           C  
ATOM   3623  NE2 HIS A 249     -13.959   3.454 -41.216  1.00  1.75           N  
ATOM   3624  H   HIS A 249     -17.169   5.595 -43.738  1.00  1.75           H  
ATOM   3625  HA  HIS A 249     -15.944   3.615 -45.473  1.00  1.75           H  
ATOM   3626 1HB  HIS A 249     -17.607   3.339 -42.957  1.00  1.75           H  
ATOM   3627 2HB  HIS A 249     -16.910   2.009 -43.833  1.00  1.75           H  
ATOM   3628  HD1 HIS A 249     -14.006   2.690 -44.208  1.00  1.75           H  
ATOM   3629  HD2 HIS A 249     -15.989   3.895 -40.704  1.00  1.75           H  
ATOM   3630  HE1 HIS A 249     -12.290   2.793 -42.470  1.00  1.75           H  
ATOM   3631  N   ALA A 250     -19.140   4.024 -45.634  1.00  1.60           N  
ATOM   3632  CA  ALA A 250     -20.345   3.596 -46.318  1.00  1.60           C  
ATOM   3633  C   ALA A 250     -20.056   3.377 -47.789  1.00  1.60           C  
ATOM   3634  O   ALA A 250     -20.577   2.450 -48.408  1.00  1.60           O  
ATOM   3635  CB  ALA A 250     -21.432   4.614 -46.124  1.00  1.60           C  
ATOM   3636  H   ALA A 250     -19.176   4.863 -45.055  1.00  1.60           H  
ATOM   3637  HA  ALA A 250     -20.678   2.664 -45.895  1.00  1.60           H  
ATOM   3638 1HB  ALA A 250     -22.322   4.278 -46.610  1.00  1.60           H  
ATOM   3639 2HB  ALA A 250     -21.610   4.722 -45.066  1.00  1.60           H  
ATOM   3640 3HB  ALA A 250     -21.124   5.566 -46.539  1.00  1.60           H  
ATOM   3641  N   VAL A 251     -19.177   4.184 -48.356  1.00  1.49           N  
ATOM   3642  CA  VAL A 251     -18.867   4.010 -49.757  1.00  1.49           C  
ATOM   3643  C   VAL A 251     -18.165   2.661 -49.982  1.00  1.49           C  
ATOM   3644  O   VAL A 251     -18.558   1.880 -50.858  1.00  1.49           O  
ATOM   3645  CB  VAL A 251     -17.972   5.161 -50.214  1.00  1.49           C  
ATOM   3646  CG1 VAL A 251     -17.506   4.924 -51.631  1.00  1.49           C  
ATOM   3647  CG2 VAL A 251     -18.745   6.461 -50.063  1.00  1.49           C  
ATOM   3648  H   VAL A 251     -18.746   4.926 -47.812  1.00  1.49           H  
ATOM   3649  HA  VAL A 251     -19.796   4.028 -50.328  1.00  1.49           H  
ATOM   3650  HB  VAL A 251     -17.080   5.198 -49.580  1.00  1.49           H  
ATOM   3651 1HG1 VAL A 251     -16.859   5.744 -51.935  1.00  1.49           H  
ATOM   3652 2HG1 VAL A 251     -16.952   3.986 -51.674  1.00  1.49           H  
ATOM   3653 3HG1 VAL A 251     -18.370   4.873 -52.293  1.00  1.49           H  
ATOM   3654 1HG2 VAL A 251     -18.116   7.295 -50.368  1.00  1.49           H  
ATOM   3655 2HG2 VAL A 251     -19.637   6.429 -50.685  1.00  1.49           H  
ATOM   3656 3HG2 VAL A 251     -19.035   6.588 -49.012  1.00  1.49           H  
ATOM   3657  N   ASP A 252     -17.153   2.361 -49.159  1.00  1.40           N  
ATOM   3658  CA  ASP A 252     -16.415   1.101 -49.275  1.00  1.40           C  
ATOM   3659  C   ASP A 252     -17.327  -0.093 -49.015  1.00  1.40           C  
ATOM   3660  O   ASP A 252     -17.206  -1.136 -49.673  1.00  1.40           O  
ATOM   3661  CB  ASP A 252     -15.235   1.068 -48.302  1.00  1.40           C  
ATOM   3662  CG  ASP A 252     -14.057   2.006 -48.703  1.00  1.40           C  
ATOM   3663  OD1 ASP A 252     -14.031   2.485 -49.822  1.00  1.40           O  
ATOM   3664  OD2 ASP A 252     -13.184   2.201 -47.881  1.00  1.40           O  
ATOM   3665  H   ASP A 252     -16.900   3.022 -48.436  1.00  1.40           H  
ATOM   3666  HA  ASP A 252     -16.028   1.019 -50.290  1.00  1.40           H  
ATOM   3667 1HB  ASP A 252     -15.587   1.346 -47.306  1.00  1.40           H  
ATOM   3668 2HB  ASP A 252     -14.860   0.051 -48.234  1.00  1.40           H  
ATOM   3669  N   LEU A 253     -18.254   0.080 -48.066  1.00  1.33           N  
ATOM   3670  CA  LEU A 253     -19.214  -0.945 -47.672  1.00  1.33           C  
ATOM   3671  C   LEU A 253     -20.144  -1.318 -48.816  1.00  1.33           C  
ATOM   3672  O   LEU A 253     -20.417  -2.502 -49.027  1.00  1.33           O  
ATOM   3673  CB  LEU A 253     -19.962  -0.457 -46.427  1.00  1.33           C  
ATOM   3674  CG  LEU A 253     -19.108  -0.427 -45.115  1.00  1.33           C  
ATOM   3675  CD1 LEU A 253     -19.806   0.343 -44.038  1.00  1.33           C  
ATOM   3676  CD2 LEU A 253     -18.935  -1.836 -44.635  1.00  1.33           C  
ATOM   3677  H   LEU A 253     -18.275   0.970 -47.573  1.00  1.33           H  
ATOM   3678  HA  LEU A 253     -18.680  -1.839 -47.398  1.00  1.33           H  
ATOM   3679 1HB  LEU A 253     -20.308   0.537 -46.618  1.00  1.33           H  
ATOM   3680 2HB  LEU A 253     -20.819  -1.095 -46.259  1.00  1.33           H  
ATOM   3681  HG  LEU A 253     -18.139   0.024 -45.309  1.00  1.33           H  
ATOM   3682 1HD1 LEU A 253     -19.193   0.327 -43.148  1.00  1.33           H  
ATOM   3683 2HD1 LEU A 253     -19.952   1.354 -44.330  1.00  1.33           H  
ATOM   3684 3HD1 LEU A 253     -20.752  -0.117 -43.842  1.00  1.33           H  
ATOM   3685 1HD2 LEU A 253     -18.355  -1.841 -43.721  1.00  1.33           H  
ATOM   3686 2HD2 LEU A 253     -19.911  -2.267 -44.444  1.00  1.33           H  
ATOM   3687 3HD2 LEU A 253     -18.437  -2.418 -45.376  1.00  1.33           H  
ATOM   3688  N   ASP A 254     -20.575  -0.338 -49.602  1.00  1.27           N  
ATOM   3689  CA  ASP A 254     -21.390  -0.648 -50.770  1.00  1.27           C  
ATOM   3690  C   ASP A 254     -20.570  -1.318 -51.869  1.00  1.27           C  
ATOM   3691  O   ASP A 254     -21.075  -2.178 -52.592  1.00  1.27           O  
ATOM   3692  CB  ASP A 254     -22.107   0.596 -51.271  1.00  1.27           C  
ATOM   3693  CG  ASP A 254     -23.209   0.915 -50.346  1.00  1.27           C  
ATOM   3694  OD1 ASP A 254     -23.573   0.011 -49.611  1.00  1.27           O  
ATOM   3695  OD2 ASP A 254     -23.716   2.028 -50.332  1.00  1.27           O  
ATOM   3696  H   ASP A 254     -20.351   0.633 -49.371  1.00  1.27           H  
ATOM   3697  HA  ASP A 254     -22.159  -1.355 -50.462  1.00  1.27           H  
ATOM   3698 1HB  ASP A 254     -21.406   1.439 -51.299  1.00  1.27           H  
ATOM   3699 2HB  ASP A 254     -22.496   0.432 -52.275  1.00  1.27           H  
ATOM   3700  N   LYS A 255     -19.294  -0.942 -51.984  1.00  1.22           N  
ATOM   3701  CA  LYS A 255     -18.414  -1.536 -52.985  1.00  1.22           C  
ATOM   3702  C   LYS A 255     -17.924  -2.934 -52.582  1.00  1.22           C  
ATOM   3703  O   LYS A 255     -17.635  -3.767 -53.444  1.00  1.22           O  
ATOM   3704  CB  LYS A 255     -17.208  -0.630 -53.231  1.00  1.22           C  
ATOM   3705  CG  LYS A 255     -17.536   0.680 -53.932  1.00  1.22           C  
ATOM   3706  CD  LYS A 255     -16.289   1.526 -54.121  1.00  1.22           C  
ATOM   3707  CE  LYS A 255     -16.613   2.839 -54.810  1.00  1.22           C  
ATOM   3708  NZ  LYS A 255     -15.402   3.687 -54.981  1.00  1.22           N  
ATOM   3709  H   LYS A 255     -18.937  -0.196 -51.382  1.00  1.22           H  
ATOM   3710  HA  LYS A 255     -18.972  -1.634 -53.915  1.00  1.22           H  
ATOM   3711 1HB  LYS A 255     -16.745  -0.384 -52.275  1.00  1.22           H  
ATOM   3712 2HB  LYS A 255     -16.467  -1.162 -53.824  1.00  1.22           H  
ATOM   3713 1HG  LYS A 255     -17.976   0.469 -54.905  1.00  1.22           H  
ATOM   3714 2HG  LYS A 255     -18.261   1.236 -53.338  1.00  1.22           H  
ATOM   3715 1HD  LYS A 255     -15.854   1.741 -53.140  1.00  1.22           H  
ATOM   3716 2HD  LYS A 255     -15.558   0.979 -54.714  1.00  1.22           H  
ATOM   3717 1HE  LYS A 255     -17.046   2.635 -55.787  1.00  1.22           H  
ATOM   3718 2HE  LYS A 255     -17.342   3.380 -54.210  1.00  1.22           H  
ATOM   3719 1HZ  LYS A 255     -15.659   4.551 -55.437  1.00  1.22           H  
ATOM   3720 2HZ  LYS A 255     -14.995   3.890 -54.075  1.00  1.22           H  
ATOM   3721 3HZ  LYS A 255     -14.726   3.196 -55.548  1.00  1.22           H  
ATOM   3722  N   GLY A 256     -17.813  -3.182 -51.272  1.00  1.18           N  
ATOM   3723  CA  GLY A 256     -17.297  -4.442 -50.742  1.00  1.18           C  
ATOM   3724  C   GLY A 256     -15.764  -4.486 -50.798  1.00  1.18           C  
ATOM   3725  O   GLY A 256     -15.160  -5.562 -50.823  1.00  1.18           O  
ATOM   3726  H   GLY A 256     -18.063  -2.453 -50.611  1.00  1.18           H  
ATOM   3727 1HA  GLY A 256     -17.635  -4.557 -49.713  1.00  1.18           H  
ATOM   3728 2HA  GLY A 256     -17.713  -5.273 -51.308  1.00  1.18           H  
ATOM   3729  N   ASN A 257     -15.152  -3.305 -50.883  1.00  1.18           N  
ATOM   3730  CA  ASN A 257     -13.697  -3.165 -50.998  1.00  1.18           C  
ATOM   3731  C   ASN A 257     -13.110  -2.551 -49.739  1.00  1.18           C  
ATOM   3732  O   ASN A 257     -13.273  -1.362 -49.514  1.00  1.18           O  
ATOM   3733  CB  ASN A 257     -13.338  -2.328 -52.215  1.00  1.18           C  
ATOM   3734  CG  ASN A 257     -11.835  -2.234 -52.467  1.00  1.18           C  
ATOM   3735  OD1 ASN A 257     -11.014  -2.786 -51.723  1.00  1.18           O  
ATOM   3736  ND2 ASN A 257     -11.472  -1.536 -53.518  1.00  1.18           N  
ATOM   3737  H   ASN A 257     -15.738  -2.473 -50.803  1.00  1.18           H  
ATOM   3738  HA  ASN A 257     -13.257  -4.155 -51.111  1.00  1.18           H  
ATOM   3739 1HB  ASN A 257     -13.815  -2.757 -53.100  1.00  1.18           H  
ATOM   3740 2HB  ASN A 257     -13.739  -1.323 -52.087  1.00  1.18           H  
ATOM   3741 1HD2 ASN A 257     -10.503  -1.434 -53.740  1.00  1.18           H  
ATOM   3742 2HD2 ASN A 257     -12.166  -1.107 -54.096  1.00  1.18           H  
ATOM   3743  N   TYR A 258     -12.480  -3.365 -48.896  1.00  1.22           N  
ATOM   3744  CA  TYR A 258     -11.969  -2.914 -47.599  1.00  1.22           C  
ATOM   3745  C   TYR A 258     -10.418  -2.866 -47.508  1.00  1.22           C  
ATOM   3746  O   TYR A 258      -9.830  -3.601 -46.702  1.00  1.22           O  
ATOM   3747  CB  TYR A 258     -12.532  -3.877 -46.586  1.00  1.22           C  
ATOM   3748  CG  TYR A 258     -13.996  -3.985 -46.703  1.00  1.22           C  
ATOM   3749  CD1 TYR A 258     -14.584  -5.229 -46.832  1.00  1.22           C  
ATOM   3750  CD2 TYR A 258     -14.757  -2.857 -46.743  1.00  1.22           C  
ATOM   3751  CE1 TYR A 258     -15.937  -5.334 -46.959  1.00  1.22           C  
ATOM   3752  CE2 TYR A 258     -16.093  -2.956 -46.867  1.00  1.22           C  
ATOM   3753  CZ  TYR A 258     -16.707  -4.199 -46.965  1.00  1.22           C  
ATOM   3754  OH  TYR A 258     -18.091  -4.292 -47.069  1.00  1.22           O  
ATOM   3755  H   TYR A 258     -12.374  -4.336 -49.160  1.00  1.22           H  
ATOM   3756  HA  TYR A 258     -12.366  -1.921 -47.399  1.00  1.22           H  
ATOM   3757 1HB  TYR A 258     -12.145  -4.843 -46.793  1.00  1.22           H  
ATOM   3758 2HB  TYR A 258     -12.269  -3.605 -45.578  1.00  1.22           H  
ATOM   3759  HD1 TYR A 258     -13.968  -6.130 -46.824  1.00  1.22           H  
ATOM   3760  HD2 TYR A 258     -14.287  -1.875 -46.662  1.00  1.22           H  
ATOM   3761  HE1 TYR A 258     -16.394  -6.305 -47.053  1.00  1.22           H  
ATOM   3762  HE2 TYR A 258     -16.661  -2.050 -46.878  1.00  1.22           H  
ATOM   3763  HH  TYR A 258     -18.392  -5.228 -47.129  1.00  1.22           H  
ATOM   3764  N   PRO A 259      -9.723  -1.926 -48.177  1.00  1.27           N  
ATOM   3765  CA  PRO A 259      -8.287  -1.951 -48.445  1.00  1.27           C  
ATOM   3766  C   PRO A 259      -7.327  -1.611 -47.300  1.00  1.27           C  
ATOM   3767  O   PRO A 259      -6.479  -0.717 -47.432  1.00  1.27           O  
ATOM   3768  CB  PRO A 259      -8.171  -0.868 -49.519  1.00  1.27           C  
ATOM   3769  CG  PRO A 259      -9.246   0.130 -49.149  1.00  1.27           C  
ATOM   3770  CD  PRO A 259     -10.393  -0.714 -48.676  1.00  1.27           C  
ATOM   3771  HA  PRO A 259      -8.027  -2.933 -48.873  1.00  1.27           H  
ATOM   3772 1HB  PRO A 259      -7.159  -0.431 -49.517  1.00  1.27           H  
ATOM   3773 2HB  PRO A 259      -8.329  -1.313 -50.514  1.00  1.27           H  
ATOM   3774 1HG  PRO A 259      -8.881   0.821 -48.376  1.00  1.27           H  
ATOM   3775 2HG  PRO A 259      -9.519   0.744 -50.024  1.00  1.27           H  
ATOM   3776 1HD  PRO A 259     -10.971  -0.196 -47.899  1.00  1.27           H  
ATOM   3777 2HD  PRO A 259     -10.971  -0.940 -49.551  1.00  1.27           H  
ATOM   3778  N   GLY A 260      -7.399  -2.331 -46.193  1.00  1.30           N  
ATOM   3779  CA  GLY A 260      -6.394  -2.056 -45.177  1.00  1.30           C  
ATOM   3780  C   GLY A 260      -6.487  -0.609 -44.690  1.00  1.30           C  
ATOM   3781  O   GLY A 260      -7.278  -0.276 -43.805  1.00  1.30           O  
ATOM   3782  H   GLY A 260      -8.113  -3.041 -46.092  1.00  1.30           H  
ATOM   3783 1HA  GLY A 260      -6.534  -2.742 -44.340  1.00  1.30           H  
ATOM   3784 2HA  GLY A 260      -5.403  -2.250 -45.582  1.00  1.30           H  
ATOM   3785  N   THR A 261      -5.510   0.188 -45.116  1.00  1.28           N  
ATOM   3786  CA  THR A 261      -5.333   1.620 -44.814  1.00  1.28           C  
ATOM   3787  C   THR A 261      -5.050   1.959 -43.349  1.00  1.28           C  
ATOM   3788  O   THR A 261      -4.027   2.563 -43.033  1.00  1.28           O  
ATOM   3789  CB  THR A 261      -6.569   2.414 -45.297  1.00  1.28           C  
ATOM   3790  OG1 THR A 261      -6.707   2.246 -46.721  1.00  1.28           O  
ATOM   3791  CG2 THR A 261      -6.418   3.900 -44.971  1.00  1.28           C  
ATOM   3792  H   THR A 261      -4.937  -0.219 -45.841  1.00  1.28           H  
ATOM   3793  HA  THR A 261      -4.483   1.970 -45.395  1.00  1.28           H  
ATOM   3794  HB  THR A 261      -7.463   2.036 -44.809  1.00  1.28           H  
ATOM   3795  HG1 THR A 261      -6.637   1.294 -46.950  1.00  1.28           H  
ATOM   3796 1HG2 THR A 261      -7.295   4.443 -45.321  1.00  1.28           H  
ATOM   3797 2HG2 THR A 261      -6.318   4.035 -43.901  1.00  1.28           H  
ATOM   3798 3HG2 THR A 261      -5.531   4.289 -45.465  1.00  1.28           H  
ATOM   3799  N   LEU A 262      -5.954   1.569 -42.468  1.00  1.19           N  
ATOM   3800  CA  LEU A 262      -5.813   1.801 -41.044  1.00  1.19           C  
ATOM   3801  C   LEU A 262      -5.328   0.534 -40.348  1.00  1.19           C  
ATOM   3802  O   LEU A 262      -4.704   0.592 -39.287  1.00  1.19           O  
ATOM   3803  CB  LEU A 262      -7.147   2.266 -40.466  1.00  1.19           C  
ATOM   3804  CG  LEU A 262      -7.694   3.561 -41.090  1.00  1.19           C  
ATOM   3805  CD1 LEU A 262      -9.036   3.895 -40.470  1.00  1.19           C  
ATOM   3806  CD2 LEU A 262      -6.686   4.681 -40.887  1.00  1.19           C  
ATOM   3807  H   LEU A 262      -6.762   1.076 -42.818  1.00  1.19           H  
ATOM   3808  HA  LEU A 262      -5.071   2.584 -40.888  1.00  1.19           H  
ATOM   3809 1HB  LEU A 262      -7.884   1.479 -40.618  1.00  1.19           H  
ATOM   3810 2HB  LEU A 262      -7.027   2.429 -39.397  1.00  1.19           H  
ATOM   3811  HG  LEU A 262      -7.854   3.409 -42.155  1.00  1.19           H  
ATOM   3812 1HD1 LEU A 262      -9.432   4.805 -40.921  1.00  1.19           H  
ATOM   3813 2HD1 LEU A 262      -9.733   3.074 -40.642  1.00  1.19           H  
ATOM   3814 3HD1 LEU A 262      -8.912   4.047 -39.398  1.00  1.19           H  
ATOM   3815 1HD2 LEU A 262      -7.065   5.600 -41.337  1.00  1.19           H  
ATOM   3816 2HD2 LEU A 262      -6.527   4.839 -39.820  1.00  1.19           H  
ATOM   3817 3HD2 LEU A 262      -5.739   4.412 -41.358  1.00  1.19           H  
ATOM   3818  N   GLY A 263      -5.631  -0.617 -40.948  1.00  1.07           N  
ATOM   3819  CA  GLY A 263      -5.255  -1.899 -40.355  1.00  1.07           C  
ATOM   3820  C   GLY A 263      -6.011  -3.051 -40.992  1.00  1.07           C  
ATOM   3821  O   GLY A 263      -6.861  -2.839 -41.852  1.00  1.07           O  
ATOM   3822  H   GLY A 263      -6.147  -0.587 -41.826  1.00  1.07           H  
ATOM   3823 1HA  GLY A 263      -4.184  -2.052 -40.485  1.00  1.07           H  
ATOM   3824 2HA  GLY A 263      -5.447  -1.880 -39.283  1.00  1.07           H  
ATOM   3825  N   THR A 264      -5.724  -4.269 -40.553  1.00  0.93           N  
ATOM   3826  CA  THR A 264      -6.394  -5.443 -41.104  1.00  0.93           C  
ATOM   3827  C   THR A 264      -7.130  -6.223 -40.036  1.00  0.93           C  
ATOM   3828  O   THR A 264      -6.892  -6.021 -38.846  1.00  0.93           O  
ATOM   3829  CB  THR A 264      -5.406  -6.396 -41.783  1.00  0.93           C  
ATOM   3830  OG1 THR A 264      -4.484  -6.965 -40.802  1.00  0.93           O  
ATOM   3831  CG2 THR A 264      -4.633  -5.653 -42.840  1.00  0.93           C  
ATOM   3832  H   THR A 264      -5.018  -4.382 -39.840  1.00  0.93           H  
ATOM   3833  HA  THR A 264      -7.103  -5.110 -41.847  1.00  0.93           H  
ATOM   3834  HB  THR A 264      -5.959  -7.198 -42.257  1.00  0.93           H  
ATOM   3835  HG1 THR A 264      -3.786  -7.438 -41.278  1.00  0.93           H  
ATOM   3836 1HG2 THR A 264      -3.948  -6.337 -43.338  1.00  0.93           H  
ATOM   3837 2HG2 THR A 264      -5.334  -5.244 -43.572  1.00  0.93           H  
ATOM   3838 3HG2 THR A 264      -4.070  -4.843 -42.383  1.00  0.93           H  
ATOM   3839  N   LEU A 265      -7.981  -7.154 -40.443  1.00  0.81           N  
ATOM   3840  CA  LEU A 265      -8.657  -7.981 -39.465  1.00  0.81           C  
ATOM   3841  C   LEU A 265      -7.674  -8.814 -38.694  1.00  0.81           C  
ATOM   3842  O   LEU A 265      -7.812  -8.952 -37.489  1.00  0.81           O  
ATOM   3843  CB  LEU A 265      -9.632  -8.945 -40.084  1.00  0.81           C  
ATOM   3844  CG  LEU A 265     -10.842  -8.424 -40.699  1.00  0.81           C  
ATOM   3845  CD1 LEU A 265     -11.489  -9.580 -41.296  1.00  0.81           C  
ATOM   3846  CD2 LEU A 265     -11.728  -7.760 -39.672  1.00  0.81           C  
ATOM   3847  H   LEU A 265      -8.177  -7.254 -41.433  1.00  0.81           H  
ATOM   3848  HA  LEU A 265      -9.198  -7.335 -38.782  1.00  0.81           H  
ATOM   3849 1HB  LEU A 265      -9.111  -9.493 -40.857  1.00  0.81           H  
ATOM   3850 2HB  LEU A 265      -9.949  -9.638 -39.315  1.00  0.81           H  
ATOM   3851  HG  LEU A 265     -10.595  -7.712 -41.491  1.00  0.81           H  
ATOM   3852 1HD1 LEU A 265     -12.382  -9.301 -41.782  1.00  0.81           H  
ATOM   3853 2HD1 LEU A 265     -10.828 -10.025 -41.992  1.00  0.81           H  
ATOM   3854 3HD1 LEU A 265     -11.699 -10.286 -40.511  1.00  0.81           H  
ATOM   3855 1HD2 LEU A 265     -12.632  -7.406 -40.162  1.00  0.81           H  
ATOM   3856 2HD2 LEU A 265     -11.987  -8.475 -38.899  1.00  0.81           H  
ATOM   3857 3HD2 LEU A 265     -11.200  -6.919 -39.231  1.00  0.81           H  
ATOM   3858  N   ARG A 266      -6.638  -9.340 -39.346  1.00  0.74           N  
ATOM   3859  CA  ARG A 266      -5.690 -10.139 -38.576  1.00  0.74           C  
ATOM   3860  C   ARG A 266      -5.103  -9.272 -37.455  1.00  0.74           C  
ATOM   3861  O   ARG A 266      -4.971  -9.720 -36.310  1.00  0.74           O  
ATOM   3862  CB  ARG A 266      -4.560 -10.616 -39.468  1.00  0.74           C  
ATOM   3863  CG  ARG A 266      -4.958 -11.627 -40.515  1.00  0.74           C  
ATOM   3864  CD  ARG A 266      -3.805 -12.001 -41.380  1.00  0.74           C  
ATOM   3865  NE  ARG A 266      -4.222 -12.641 -42.625  1.00  0.74           N  
ATOM   3866  CZ  ARG A 266      -4.642 -13.910 -42.763  1.00  0.74           C  
ATOM   3867  NH1 ARG A 266      -4.745 -14.697 -41.712  1.00  0.74           N  
ATOM   3868  NH2 ARG A 266      -4.961 -14.364 -43.964  1.00  0.74           N  
ATOM   3869  H   ARG A 266      -6.548  -9.238 -40.360  1.00  0.74           H  
ATOM   3870  HA  ARG A 266      -6.213 -10.992 -38.142  1.00  0.74           H  
ATOM   3871 1HB  ARG A 266      -4.136  -9.759 -39.995  1.00  0.74           H  
ATOM   3872 2HB  ARG A 266      -3.770 -11.050 -38.859  1.00  0.74           H  
ATOM   3873 1HG  ARG A 266      -5.302 -12.529 -40.012  1.00  0.74           H  
ATOM   3874 2HG  ARG A 266      -5.746 -11.255 -41.102  1.00  0.74           H  
ATOM   3875 1HD  ARG A 266      -3.254 -11.096 -41.644  1.00  0.74           H  
ATOM   3876 2HD  ARG A 266      -3.148 -12.684 -40.846  1.00  0.74           H  
ATOM   3877  HE  ARG A 266      -4.136 -12.060 -43.489  1.00  0.74           H  
ATOM   3878 1HH1 ARG A 266      -4.503 -14.350 -40.795  1.00  0.74           H  
ATOM   3879 2HH1 ARG A 266      -5.065 -15.649 -41.823  1.00  0.74           H  
ATOM   3880 1HH2 ARG A 266      -4.879 -13.750 -44.778  1.00  0.74           H  
ATOM   3881 2HH2 ARG A 266      -5.282 -15.312 -44.078  1.00  0.74           H  
ATOM   3882  N   MET A 267      -4.804  -8.000 -37.768  1.00  0.71           N  
ATOM   3883  CA  MET A 267      -4.281  -7.085 -36.753  1.00  0.71           C  
ATOM   3884  C   MET A 267      -5.300  -6.830 -35.644  1.00  0.71           C  
ATOM   3885  O   MET A 267      -4.956  -6.850 -34.457  1.00  0.71           O  
ATOM   3886  CB  MET A 267      -3.882  -5.760 -37.399  1.00  0.71           C  
ATOM   3887  CG  MET A 267      -2.667  -5.828 -38.300  1.00  0.71           C  
ATOM   3888  SD  MET A 267      -2.430  -4.313 -39.252  1.00  0.71           S  
ATOM   3889  CE  MET A 267      -2.044  -3.142 -37.964  1.00  0.71           C  
ATOM   3890  H   MET A 267      -4.919  -7.664 -38.733  1.00  0.71           H  
ATOM   3891  HA  MET A 267      -3.403  -7.540 -36.298  1.00  0.71           H  
ATOM   3892 1HB  MET A 267      -4.706  -5.380 -37.980  1.00  0.71           H  
ATOM   3893 2HB  MET A 267      -3.680  -5.031 -36.618  1.00  0.71           H  
ATOM   3894 1HG  MET A 267      -1.781  -5.995 -37.693  1.00  0.71           H  
ATOM   3895 2HG  MET A 267      -2.766  -6.662 -38.987  1.00  0.71           H  
ATOM   3896 1HE  MET A 267      -1.872  -2.158 -38.404  1.00  0.71           H  
ATOM   3897 2HE  MET A 267      -2.881  -3.084 -37.264  1.00  0.71           H  
ATOM   3898 3HE  MET A 267      -1.147  -3.465 -37.432  1.00  0.71           H  
ATOM   3899  N   ASN A 268      -6.559  -6.614 -36.036  1.00  0.73           N  
ATOM   3900  CA  ASN A 268      -7.626  -6.322 -35.088  1.00  0.73           C  
ATOM   3901  C   ASN A 268      -7.864  -7.509 -34.175  1.00  0.73           C  
ATOM   3902  O   ASN A 268      -8.030  -7.346 -32.971  1.00  0.73           O  
ATOM   3903  CB  ASN A 268      -8.882  -5.967 -35.848  1.00  0.73           C  
ATOM   3904  CG  ASN A 268      -8.758  -4.626 -36.525  1.00  0.73           C  
ATOM   3905  OD1 ASN A 268      -7.962  -3.770 -36.117  1.00  0.73           O  
ATOM   3906  ND2 ASN A 268      -9.503  -4.438 -37.574  1.00  0.73           N  
ATOM   3907  H   ASN A 268      -6.770  -6.617 -37.034  1.00  0.73           H  
ATOM   3908  HA  ASN A 268      -7.324  -5.478 -34.469  1.00  0.73           H  
ATOM   3909 1HB  ASN A 268      -9.081  -6.730 -36.588  1.00  0.73           H  
ATOM   3910 2HB  ASN A 268      -9.731  -5.947 -35.164  1.00  0.73           H  
ATOM   3911 1HD2 ASN A 268      -9.443  -3.574 -38.069  1.00  0.73           H  
ATOM   3912 2HD2 ASN A 268     -10.119  -5.162 -37.873  1.00  0.73           H  
ATOM   3913  N   VAL A 269      -7.798  -8.712 -34.729  1.00  0.77           N  
ATOM   3914  CA  VAL A 269      -7.967  -9.918 -33.948  1.00  0.77           C  
ATOM   3915  C   VAL A 269      -6.876 -10.041 -32.919  1.00  0.77           C  
ATOM   3916  O   VAL A 269      -7.160 -10.318 -31.753  1.00  0.77           O  
ATOM   3917  CB  VAL A 269      -7.958 -11.160 -34.844  1.00  0.77           C  
ATOM   3918  CG1 VAL A 269      -7.871 -12.391 -33.997  1.00  0.77           C  
ATOM   3919  CG2 VAL A 269      -9.255 -11.217 -35.654  1.00  0.77           C  
ATOM   3920  H   VAL A 269      -7.649  -8.787 -35.729  1.00  0.77           H  
ATOM   3921  HA  VAL A 269      -8.929  -9.867 -33.439  1.00  0.77           H  
ATOM   3922  HB  VAL A 269      -7.091 -11.122 -35.505  1.00  0.77           H  
ATOM   3923 1HG1 VAL A 269      -7.855 -13.264 -34.633  1.00  0.77           H  
ATOM   3924 2HG1 VAL A 269      -6.957 -12.367 -33.403  1.00  0.77           H  
ATOM   3925 3HG1 VAL A 269      -8.721 -12.441 -33.345  1.00  0.77           H  
ATOM   3926 1HG2 VAL A 269      -9.252 -12.099 -36.285  1.00  0.77           H  
ATOM   3927 2HG2 VAL A 269     -10.094 -11.269 -34.965  1.00  0.77           H  
ATOM   3928 3HG2 VAL A 269      -9.352 -10.339 -36.271  1.00  0.77           H  
ATOM   3929  N   ASN A 270      -5.630  -9.806 -33.330  1.00  0.83           N  
ATOM   3930  CA  ASN A 270      -4.527  -9.896 -32.394  1.00  0.83           C  
ATOM   3931  C   ASN A 270      -4.684  -8.855 -31.286  1.00  0.83           C  
ATOM   3932  O   ASN A 270      -4.448  -9.149 -30.107  1.00  0.83           O  
ATOM   3933  CB  ASN A 270      -3.222  -9.705 -33.134  1.00  0.83           C  
ATOM   3934  CG  ASN A 270      -2.874 -10.885 -34.007  1.00  0.83           C  
ATOM   3935  OD1 ASN A 270      -3.376 -12.002 -33.825  1.00  0.83           O  
ATOM   3936  ND2 ASN A 270      -2.017 -10.653 -34.967  1.00  0.83           N  
ATOM   3937  H   ASN A 270      -5.446  -9.589 -34.312  1.00  0.83           H  
ATOM   3938  HA  ASN A 270      -4.540 -10.883 -31.930  1.00  0.83           H  
ATOM   3939 1HB  ASN A 270      -3.295  -8.816 -33.764  1.00  0.83           H  
ATOM   3940 2HB  ASN A 270      -2.418  -9.537 -32.421  1.00  0.83           H  
ATOM   3941 1HD2 ASN A 270      -1.748 -11.390 -35.585  1.00  0.83           H  
ATOM   3942 2HD2 ASN A 270      -1.638  -9.737 -35.085  1.00  0.83           H  
ATOM   3943  N   ALA A 271      -5.123  -7.644 -31.651  1.00  0.92           N  
ATOM   3944  CA  ALA A 271      -5.335  -6.606 -30.654  1.00  0.92           C  
ATOM   3945  C   ALA A 271      -6.419  -7.021 -29.677  1.00  0.92           C  
ATOM   3946  O   ALA A 271      -6.262  -6.873 -28.469  1.00  0.92           O  
ATOM   3947  CB  ALA A 271      -5.729  -5.303 -31.320  1.00  0.92           C  
ATOM   3948  H   ALA A 271      -5.286  -7.435 -32.637  1.00  0.92           H  
ATOM   3949  HA  ALA A 271      -4.406  -6.468 -30.103  1.00  0.92           H  
ATOM   3950 1HB  ALA A 271      -5.868  -4.534 -30.564  1.00  0.92           H  
ATOM   3951 2HB  ALA A 271      -4.945  -5.000 -32.015  1.00  0.92           H  
ATOM   3952 3HB  ALA A 271      -6.659  -5.446 -31.867  1.00  0.92           H  
ATOM   3953  N   LEU A 272      -7.498  -7.591 -30.196  1.00  1.03           N  
ATOM   3954  CA  LEU A 272      -8.613  -8.020 -29.375  1.00  1.03           C  
ATOM   3955  C   LEU A 272      -8.228  -9.178 -28.469  1.00  1.03           C  
ATOM   3956  O   LEU A 272      -8.648  -9.219 -27.313  1.00  1.03           O  
ATOM   3957  CB  LEU A 272      -9.783  -8.327 -30.290  1.00  1.03           C  
ATOM   3958  CG  LEU A 272     -10.357  -7.060 -30.948  1.00  1.03           C  
ATOM   3959  CD1 LEU A 272     -11.300  -7.443 -32.056  1.00  1.03           C  
ATOM   3960  CD2 LEU A 272     -11.066  -6.250 -29.878  1.00  1.03           C  
ATOM   3961  H   LEU A 272      -7.571  -7.693 -31.207  1.00  1.03           H  
ATOM   3962  HA  LEU A 272      -8.905  -7.187 -28.745  1.00  1.03           H  
ATOM   3963 1HB  LEU A 272      -9.459  -9.013 -31.070  1.00  1.03           H  
ATOM   3964 2HB  LEU A 272     -10.575  -8.788 -29.706  1.00  1.03           H  
ATOM   3965  HG  LEU A 272      -9.557  -6.464 -31.364  1.00  1.03           H  
ATOM   3966 1HD1 LEU A 272     -11.711  -6.549 -32.520  1.00  1.03           H  
ATOM   3967 2HD1 LEU A 272     -10.764  -8.026 -32.806  1.00  1.03           H  
ATOM   3968 3HD1 LEU A 272     -12.071  -8.019 -31.645  1.00  1.03           H  
ATOM   3969 1HD2 LEU A 272     -11.474  -5.344 -30.316  1.00  1.03           H  
ATOM   3970 2HD2 LEU A 272     -11.863  -6.840 -29.458  1.00  1.03           H  
ATOM   3971 3HD2 LEU A 272     -10.366  -5.985 -29.095  1.00  1.03           H  
ATOM   3972  N   GLU A 273      -7.395 -10.108 -28.950  1.00  1.16           N  
ATOM   3973  CA  GLU A 273      -6.931 -11.172 -28.065  1.00  1.16           C  
ATOM   3974  C   GLU A 273      -6.132 -10.569 -26.926  1.00  1.16           C  
ATOM   3975  O   GLU A 273      -6.334 -10.917 -25.759  1.00  1.16           O  
ATOM   3976  CB  GLU A 273      -6.086 -12.220 -28.789  1.00  1.16           C  
ATOM   3977  CG  GLU A 273      -5.533 -13.305 -27.828  1.00  1.16           C  
ATOM   3978  CD  GLU A 273      -4.834 -14.475 -28.503  1.00  1.16           C  
ATOM   3979  OE1 GLU A 273      -4.810 -14.537 -29.706  1.00  1.16           O  
ATOM   3980  OE2 GLU A 273      -4.318 -15.312 -27.785  1.00  1.16           O  
ATOM   3981  H   GLU A 273      -7.091 -10.072 -29.923  1.00  1.16           H  
ATOM   3982  HA  GLU A 273      -7.799 -11.671 -27.639  1.00  1.16           H  
ATOM   3983 1HB  GLU A 273      -6.683 -12.703 -29.563  1.00  1.16           H  
ATOM   3984 2HB  GLU A 273      -5.244 -11.732 -29.283  1.00  1.16           H  
ATOM   3985 1HG  GLU A 273      -4.810 -12.816 -27.176  1.00  1.16           H  
ATOM   3986 2HG  GLU A 273      -6.330 -13.668 -27.194  1.00  1.16           H  
ATOM   3987  N   HIS A 274      -5.244  -9.629 -27.256  1.00  1.35           N  
ATOM   3988  CA  HIS A 274      -4.441  -8.961 -26.245  1.00  1.35           C  
ATOM   3989  C   HIS A 274      -5.335  -8.291 -25.223  1.00  1.35           C  
ATOM   3990  O   HIS A 274      -5.154  -8.482 -24.021  1.00  1.35           O  
ATOM   3991  CB  HIS A 274      -3.509  -7.915 -26.865  1.00  1.35           C  
ATOM   3992  CG  HIS A 274      -2.712  -7.148 -25.847  1.00  1.35           C  
ATOM   3993  ND1 HIS A 274      -1.620  -7.681 -25.189  1.00  1.35           N  
ATOM   3994  CD2 HIS A 274      -2.860  -5.887 -25.374  1.00  1.35           C  
ATOM   3995  CE1 HIS A 274      -1.129  -6.775 -24.357  1.00  1.35           C  
ATOM   3996  NE2 HIS A 274      -1.863  -5.681 -24.451  1.00  1.35           N  
ATOM   3997  H   HIS A 274      -5.111  -9.379 -28.240  1.00  1.35           H  
ATOM   3998  HA  HIS A 274      -3.828  -9.695 -25.724  1.00  1.35           H  
ATOM   3999 1HB  HIS A 274      -2.825  -8.398 -27.560  1.00  1.35           H  
ATOM   4000 2HB  HIS A 274      -4.089  -7.198 -27.432  1.00  1.35           H  
ATOM   4001  HD2 HIS A 274      -3.629  -5.172 -25.673  1.00  1.35           H  
ATOM   4002  HE1 HIS A 274      -0.268  -6.908 -23.701  1.00  1.35           H  
ATOM   4003  HE2 HIS A 274      -1.715  -4.827 -23.927  1.00  1.35           H  
ATOM   4004  N   ILE A 275      -6.317  -7.527 -25.701  1.00  1.60           N  
ATOM   4005  CA  ILE A 275      -7.210  -6.793 -24.824  1.00  1.60           C  
ATOM   4006  C   ILE A 275      -8.013  -7.763 -23.956  1.00  1.60           C  
ATOM   4007  O   ILE A 275      -8.163  -7.517 -22.750  1.00  1.60           O  
ATOM   4008  CB  ILE A 275      -8.181  -5.933 -25.645  1.00  1.60           C  
ATOM   4009  CG1 ILE A 275      -7.424  -4.796 -26.358  1.00  1.60           C  
ATOM   4010  CG2 ILE A 275      -9.235  -5.367 -24.724  1.00  1.60           C  
ATOM   4011  CD1 ILE A 275      -8.237  -4.113 -27.443  1.00  1.60           C  
ATOM   4012  H   ILE A 275      -6.409  -7.417 -26.707  1.00  1.60           H  
ATOM   4013  HA  ILE A 275      -6.631  -6.144 -24.190  1.00  1.60           H  
ATOM   4014  HB  ILE A 275      -8.651  -6.552 -26.407  1.00  1.60           H  
ATOM   4015 1HG1 ILE A 275      -7.148  -4.048 -25.619  1.00  1.60           H  
ATOM   4016 2HG1 ILE A 275      -6.516  -5.190 -26.792  1.00  1.60           H  
ATOM   4017 1HG2 ILE A 275      -9.942  -4.770 -25.297  1.00  1.60           H  
ATOM   4018 2HG2 ILE A 275      -9.751  -6.180 -24.246  1.00  1.60           H  
ATOM   4019 3HG2 ILE A 275      -8.763  -4.745 -23.964  1.00  1.60           H  
ATOM   4020 1HD1 ILE A 275      -7.643  -3.321 -27.894  1.00  1.60           H  
ATOM   4021 2HD1 ILE A 275      -8.500  -4.841 -28.202  1.00  1.60           H  
ATOM   4022 3HD1 ILE A 275      -9.142  -3.688 -27.013  1.00  1.60           H  
ATOM   4023  N   ALA A 276      -8.540  -8.838 -24.533  1.00  1.92           N  
ATOM   4024  CA  ALA A 276      -9.283  -9.798 -23.740  1.00  1.92           C  
ATOM   4025  C   ALA A 276      -8.411 -10.401 -22.653  1.00  1.92           C  
ATOM   4026  O   ALA A 276      -8.837 -10.496 -21.507  1.00  1.92           O  
ATOM   4027  CB  ALA A 276      -9.830 -10.907 -24.613  1.00  1.92           C  
ATOM   4028  H   ALA A 276      -8.415  -9.000 -25.530  1.00  1.92           H  
ATOM   4029  HA  ALA A 276     -10.104  -9.274 -23.256  1.00  1.92           H  
ATOM   4030 1HB  ALA A 276     -10.390 -11.590 -23.996  1.00  1.92           H  
ATOM   4031 2HB  ALA A 276     -10.478 -10.509 -25.379  1.00  1.92           H  
ATOM   4032 3HB  ALA A 276      -9.001 -11.432 -25.087  1.00  1.92           H  
ATOM   4033  N   ARG A 277      -7.160 -10.749 -22.990  1.00  2.37           N  
ATOM   4034  CA  ARG A 277      -6.270 -11.310 -21.986  1.00  2.37           C  
ATOM   4035  C   ARG A 277      -5.969 -10.266 -20.928  1.00  2.37           C  
ATOM   4036  O   ARG A 277      -5.944 -10.566 -19.733  1.00  2.37           O  
ATOM   4037  CB  ARG A 277      -4.981 -11.811 -22.616  1.00  2.37           C  
ATOM   4038  CG  ARG A 277      -5.129 -13.100 -23.441  1.00  2.37           C  
ATOM   4039  CD  ARG A 277      -3.830 -13.545 -24.025  1.00  2.37           C  
ATOM   4040  NE  ARG A 277      -3.971 -14.760 -24.834  1.00  2.37           N  
ATOM   4041  CZ  ARG A 277      -3.977 -16.014 -24.361  1.00  2.37           C  
ATOM   4042  NH1 ARG A 277      -3.853 -16.266 -23.072  1.00  2.37           N  
ATOM   4043  NH2 ARG A 277      -4.110 -16.988 -25.232  1.00  2.37           N  
ATOM   4044  H   ARG A 277      -6.835 -10.653 -23.955  1.00  2.37           H  
ATOM   4045  HA  ARG A 277      -6.772 -12.154 -21.512  1.00  2.37           H  
ATOM   4046 1HB  ARG A 277      -4.590 -11.043 -23.285  1.00  2.37           H  
ATOM   4047 2HB  ARG A 277      -4.237 -11.985 -21.839  1.00  2.37           H  
ATOM   4048 1HG  ARG A 277      -5.512 -13.896 -22.803  1.00  2.37           H  
ATOM   4049 2HG  ARG A 277      -5.826 -12.924 -24.259  1.00  2.37           H  
ATOM   4050 1HD  ARG A 277      -3.444 -12.753 -24.672  1.00  2.37           H  
ATOM   4051 2HD  ARG A 277      -3.113 -13.741 -23.229  1.00  2.37           H  
ATOM   4052  HE  ARG A 277      -4.072 -14.673 -25.855  1.00  2.37           H  
ATOM   4053 1HH1 ARG A 277      -3.753 -15.504 -22.416  1.00  2.37           H  
ATOM   4054 2HH1 ARG A 277      -3.861 -17.220 -22.742  1.00  2.37           H  
ATOM   4055 1HH2 ARG A 277      -4.197 -16.731 -26.227  1.00  2.37           H  
ATOM   4056 2HH2 ARG A 277      -4.118 -17.950 -24.934  1.00  2.37           H  
ATOM   4057  N   ALA A 278      -5.775  -9.023 -21.361  1.00  2.97           N  
ATOM   4058  CA  ALA A 278      -5.498  -7.946 -20.435  1.00  2.97           C  
ATOM   4059  C   ALA A 278      -6.663  -7.795 -19.473  1.00  2.97           C  
ATOM   4060  O   ALA A 278      -6.481  -7.532 -18.287  1.00  2.97           O  
ATOM   4061  CB  ALA A 278      -5.259  -6.653 -21.202  1.00  2.97           C  
ATOM   4062  H   ALA A 278      -5.793  -8.823 -22.357  1.00  2.97           H  
ATOM   4063  HA  ALA A 278      -4.607  -8.202 -19.862  1.00  2.97           H  
ATOM   4064 1HB  ALA A 278      -5.044  -5.865 -20.511  1.00  2.97           H  
ATOM   4065 2HB  ALA A 278      -4.418  -6.786 -21.886  1.00  2.97           H  
ATOM   4066 3HB  ALA A 278      -6.143  -6.400 -21.770  1.00  2.97           H  
ATOM   4067  N   ALA A 279      -7.887  -7.955 -19.973  1.00  3.73           N  
ATOM   4068  CA  ALA A 279      -9.041  -7.883 -19.098  1.00  3.73           C  
ATOM   4069  C   ALA A 279      -9.012  -9.031 -18.097  1.00  3.73           C  
ATOM   4070  O   ALA A 279      -9.221  -8.826 -16.899  1.00  3.73           O  
ATOM   4071  CB  ALA A 279     -10.320  -7.932 -19.905  1.00  3.73           C  
ATOM   4072  H   ALA A 279      -8.011  -8.118 -20.972  1.00  3.73           H  
ATOM   4073  HA  ALA A 279      -8.996  -6.945 -18.548  1.00  3.73           H  
ATOM   4074 1HB  ALA A 279     -11.169  -7.862 -19.233  1.00  3.73           H  
ATOM   4075 2HB  ALA A 279     -10.341  -7.101 -20.609  1.00  3.73           H  
ATOM   4076 3HB  ALA A 279     -10.361  -8.859 -20.448  1.00  3.73           H  
ATOM   4077  N   GLU A 280      -8.677 -10.237 -18.557  1.00  4.63           N  
ATOM   4078  CA  GLU A 280      -8.677 -11.384 -17.658  1.00  4.63           C  
ATOM   4079  C   GLU A 280      -7.667 -11.227 -16.533  1.00  4.63           C  
ATOM   4080  O   GLU A 280      -7.981 -11.473 -15.365  1.00  4.63           O  
ATOM   4081  CB  GLU A 280      -8.451 -12.686 -18.444  1.00  4.63           C  
ATOM   4082  CG  GLU A 280      -9.642 -13.083 -19.364  1.00  4.63           C  
ATOM   4083  CD  GLU A 280      -9.413 -14.350 -20.173  1.00  4.63           C  
ATOM   4084  OE1 GLU A 280      -8.362 -14.934 -20.050  1.00  4.63           O  
ATOM   4085  OE2 GLU A 280     -10.285 -14.712 -20.951  1.00  4.63           O  
ATOM   4086  H   GLU A 280      -8.481 -10.361 -19.552  1.00  4.63           H  
ATOM   4087  HA  GLU A 280      -9.635 -11.452 -17.196  1.00  4.63           H  
ATOM   4088 1HB  GLU A 280      -7.570 -12.578 -19.072  1.00  4.63           H  
ATOM   4089 2HB  GLU A 280      -8.265 -13.507 -17.751  1.00  4.63           H  
ATOM   4090 1HG  GLU A 280     -10.522 -13.231 -18.741  1.00  4.63           H  
ATOM   4091 2HG  GLU A 280      -9.852 -12.263 -20.039  1.00  4.63           H  
ATOM   4092  N   GLU A 281      -6.500 -10.682 -16.856  1.00  5.47           N  
ATOM   4093  CA  GLU A 281      -5.442 -10.461 -15.876  1.00  5.47           C  
ATOM   4094  C   GLU A 281      -5.845  -9.440 -14.798  1.00  5.47           C  
ATOM   4095  O   GLU A 281      -5.250  -9.402 -13.716  1.00  5.47           O  
ATOM   4096  CB  GLU A 281      -4.141 -10.048 -16.587  1.00  5.47           C  
ATOM   4097  CG  GLU A 281      -3.486 -11.202 -17.410  1.00  5.47           C  
ATOM   4098  CD  GLU A 281      -2.224 -10.818 -18.184  1.00  5.47           C  
ATOM   4099  OE1 GLU A 281      -1.854  -9.669 -18.183  1.00  5.47           O  
ATOM   4100  OE2 GLU A 281      -1.636 -11.696 -18.777  1.00  5.47           O  
ATOM   4101  H   GLU A 281      -6.323 -10.476 -17.842  1.00  5.47           H  
ATOM   4102  HA  GLU A 281      -5.254 -11.412 -15.375  1.00  5.47           H  
ATOM   4103 1HB  GLU A 281      -4.353  -9.225 -17.275  1.00  5.47           H  
ATOM   4104 2HB  GLU A 281      -3.419  -9.689 -15.854  1.00  5.47           H  
ATOM   4105 1HG  GLU A 281      -3.231 -12.008 -16.723  1.00  5.47           H  
ATOM   4106 2HG  GLU A 281      -4.223 -11.587 -18.110  1.00  5.47           H  
ATOM   4107  N   GLN A 282      -6.819  -8.579 -15.113  1.00  5.90           N  
ATOM   4108  CA  GLN A 282      -7.293  -7.536 -14.215  1.00  5.90           C  
ATOM   4109  C   GLN A 282      -8.588  -7.899 -13.478  1.00  5.90           C  
ATOM   4110  O   GLN A 282      -9.086  -7.089 -12.695  1.00  5.90           O  
ATOM   4111  CB  GLN A 282      -7.511  -6.241 -14.994  1.00  5.90           C  
ATOM   4112  CG  GLN A 282      -6.245  -5.642 -15.575  1.00  5.90           C  
ATOM   4113  CD  GLN A 282      -6.538  -4.465 -16.467  1.00  5.90           C  
ATOM   4114  OE1 GLN A 282      -6.621  -3.303 -16.049  1.00  5.90           O  
ATOM   4115  NE2 GLN A 282      -6.735  -4.783 -17.724  1.00  5.90           N  
ATOM   4116  H   GLN A 282      -7.298  -8.672 -16.008  1.00  5.90           H  
ATOM   4117  HA  GLN A 282      -6.522  -7.359 -13.468  1.00  5.90           H  
ATOM   4118 1HB  GLN A 282      -8.201  -6.438 -15.823  1.00  5.90           H  
ATOM   4119 2HB  GLN A 282      -7.978  -5.502 -14.348  1.00  5.90           H  
ATOM   4120 1HG  GLN A 282      -5.621  -5.303 -14.754  1.00  5.90           H  
ATOM   4121 2HG  GLN A 282      -5.719  -6.401 -16.154  1.00  5.90           H  
ATOM   4122 1HE2 GLN A 282      -6.962  -4.087 -18.402  1.00  5.90           H  
ATOM   4123 2HE2 GLN A 282      -6.669  -5.769 -17.975  1.00  5.90           H  
ATOM   4124  N   GLY A 283      -9.141  -9.098 -13.714  1.00  5.73           N  
ATOM   4125  CA  GLY A 283     -10.402  -9.458 -13.060  1.00  5.73           C  
ATOM   4126  C   GLY A 283     -11.682  -9.313 -13.904  1.00  5.73           C  
ATOM   4127  O   GLY A 283     -12.773  -9.276 -13.327  1.00  5.73           O  
ATOM   4128  H   GLY A 283      -8.688  -9.768 -14.340  1.00  5.73           H  
ATOM   4129 1HA  GLY A 283     -10.327 -10.492 -12.727  1.00  5.73           H  
ATOM   4130 2HA  GLY A 283     -10.510  -8.860 -12.157  1.00  5.73           H  
ATOM   4131  N   VAL A 284     -11.534  -9.314 -15.245  1.00  5.05           N  
ATOM   4132  CA  VAL A 284     -12.591  -9.202 -16.277  1.00  5.05           C  
ATOM   4133  C   VAL A 284     -13.595  -8.053 -15.910  1.00  5.05           C  
ATOM   4134  O   VAL A 284     -13.302  -7.271 -15.003  1.00  5.05           O  
ATOM   4135  CB  VAL A 284     -13.263 -10.625 -16.484  1.00  5.05           C  
ATOM   4136  CG1 VAL A 284     -12.247 -11.596 -16.833  1.00  5.05           C  
ATOM   4137  CG2 VAL A 284     -14.137 -11.069 -15.304  1.00  5.05           C  
ATOM   4138  H   VAL A 284     -10.584  -9.337 -15.610  1.00  5.05           H  
ATOM   4139  HA  VAL A 284     -12.115  -8.937 -17.219  1.00  5.05           H  
ATOM   4140  HB  VAL A 284     -13.812 -10.616 -17.324  1.00  5.05           H  
ATOM   4141 1HG1 VAL A 284     -12.712 -12.555 -17.052  1.00  5.05           H  
ATOM   4142 2HG1 VAL A 284     -11.730 -11.236 -17.709  1.00  5.05           H  
ATOM   4143 3HG1 VAL A 284     -11.557 -11.709 -15.995  1.00  5.05           H  
ATOM   4144 1HG2 VAL A 284     -14.594 -12.029 -15.544  1.00  5.05           H  
ATOM   4145 2HG2 VAL A 284     -13.563 -11.187 -14.406  1.00  5.05           H  
ATOM   4146 3HG2 VAL A 284     -14.925 -10.340 -15.130  1.00  5.05           H  
ATOM   4147  N   HIS A 285     -14.720  -7.819 -16.641  1.00  4.07           N  
ATOM   4148  CA  HIS A 285     -15.285  -8.527 -17.794  1.00  4.07           C  
ATOM   4149  C   HIS A 285     -14.380  -8.488 -19.024  1.00  4.07           C  
ATOM   4150  O   HIS A 285     -13.700  -7.495 -19.273  1.00  4.07           O  
ATOM   4151  CB  HIS A 285     -16.645  -7.935 -18.140  1.00  4.07           C  
ATOM   4152  CG  HIS A 285     -17.662  -8.260 -17.100  1.00  4.07           C  
ATOM   4153  ND1 HIS A 285     -18.081  -9.552 -16.861  1.00  4.07           N  
ATOM   4154  CD2 HIS A 285     -18.341  -7.477 -16.230  1.00  4.07           C  
ATOM   4155  CE1 HIS A 285     -18.975  -9.549 -15.891  1.00  4.07           C  
ATOM   4156  NE2 HIS A 285     -19.152  -8.304 -15.490  1.00  4.07           N  
ATOM   4157  H   HIS A 285     -15.248  -7.015 -16.346  1.00  4.07           H  
ATOM   4158  HA  HIS A 285     -15.513  -9.541 -17.526  1.00  4.07           H  
ATOM   4159 1HB  HIS A 285     -16.567  -6.852 -18.233  1.00  4.07           H  
ATOM   4160 2HB  HIS A 285     -16.989  -8.330 -19.097  1.00  4.07           H  
ATOM   4161  HD2 HIS A 285     -18.260  -6.394 -16.132  1.00  4.07           H  
ATOM   4162  HE1 HIS A 285     -19.481 -10.428 -15.490  1.00  4.07           H  
ATOM   4163  HE2 HIS A 285     -19.780  -8.004 -14.758  1.00  4.07           H  
ATOM   4164  N   SER A 286     -14.389  -9.580 -19.783  1.00  3.09           N  
ATOM   4165  CA  SER A 286     -13.601  -9.716 -21.003  1.00  3.09           C  
ATOM   4166  C   SER A 286     -14.499 -10.039 -22.197  1.00  3.09           C  
ATOM   4167  O   SER A 286     -14.019 -10.279 -23.309  1.00  3.09           O  
ATOM   4168  CB  SER A 286     -12.572 -10.813 -20.803  1.00  3.09           C  
ATOM   4169  OG  SER A 286     -13.201 -12.041 -20.537  1.00  3.09           O  
ATOM   4170  H   SER A 286     -14.961 -10.363 -19.494  1.00  3.09           H  
ATOM   4171  HA  SER A 286     -13.090  -8.774 -21.204  1.00  3.09           H  
ATOM   4172 1HB  SER A 286     -11.943 -10.904 -21.692  1.00  3.09           H  
ATOM   4173 2HB  SER A 286     -11.922 -10.556 -19.977  1.00  3.09           H  
ATOM   4174  HG  SER A 286     -12.490 -12.657 -20.301  1.00  3.09           H  
ATOM   4175  N   GLU A 287     -15.807 -10.033 -21.957  1.00  2.31           N  
ATOM   4176  CA  GLU A 287     -16.786 -10.391 -22.975  1.00  2.31           C  
ATOM   4177  C   GLU A 287     -16.720  -9.534 -24.235  1.00  2.31           C  
ATOM   4178  O   GLU A 287     -16.728 -10.070 -25.341  1.00  2.31           O  
ATOM   4179  CB  GLU A 287     -18.192 -10.319 -22.378  1.00  2.31           C  
ATOM   4180  CG  GLU A 287     -19.304 -10.715 -23.330  1.00  2.31           C  
ATOM   4181  CD  GLU A 287     -20.675 -10.699 -22.684  1.00  2.31           C  
ATOM   4182  OE1 GLU A 287     -20.763 -10.371 -21.525  1.00  2.31           O  
ATOM   4183  OE2 GLU A 287     -21.631 -11.020 -23.351  1.00  2.31           O  
ATOM   4184  H   GLU A 287     -16.126  -9.796 -21.031  1.00  2.31           H  
ATOM   4185  HA  GLU A 287     -16.597 -11.425 -23.269  1.00  2.31           H  
ATOM   4186 1HB  GLU A 287     -18.252 -10.970 -21.503  1.00  2.31           H  
ATOM   4187 2HB  GLU A 287     -18.388  -9.303 -22.041  1.00  2.31           H  
ATOM   4188 1HG  GLU A 287     -19.300 -10.011 -24.155  1.00  2.31           H  
ATOM   4189 2HG  GLU A 287     -19.099 -11.707 -23.731  1.00  2.31           H  
ATOM   4190  N   LEU A 288     -16.599  -8.210 -24.095  1.00  1.78           N  
ATOM   4191  CA  LEU A 288     -16.567  -7.385 -25.296  1.00  1.78           C  
ATOM   4192  C   LEU A 288     -15.430  -7.734 -26.269  1.00  1.78           C  
ATOM   4193  O   LEU A 288     -15.727  -8.062 -27.419  1.00  1.78           O  
ATOM   4194  CB  LEU A 288     -16.524  -5.885 -24.937  1.00  1.78           C  
ATOM   4195  CG  LEU A 288     -16.317  -4.937 -26.135  1.00  1.78           C  
ATOM   4196  CD1 LEU A 288     -17.494  -5.071 -27.081  1.00  1.78           C  
ATOM   4197  CD2 LEU A 288     -16.143  -3.495 -25.641  1.00  1.78           C  
ATOM   4198  H   LEU A 288     -16.566  -7.795 -23.176  1.00  1.78           H  
ATOM   4199  HA  LEU A 288     -17.505  -7.554 -25.826  1.00  1.78           H  
ATOM   4200 1HB  LEU A 288     -17.495  -5.630 -24.515  1.00  1.78           H  
ATOM   4201 2HB  LEU A 288     -15.791  -5.678 -24.179  1.00  1.78           H  
ATOM   4202  HG  LEU A 288     -15.420  -5.233 -26.673  1.00  1.78           H  
ATOM   4203 1HD1 LEU A 288     -17.347  -4.420 -27.943  1.00  1.78           H  
ATOM   4204 2HD1 LEU A 288     -17.570  -6.105 -27.417  1.00  1.78           H  
ATOM   4205 3HD1 LEU A 288     -18.409  -4.788 -26.566  1.00  1.78           H  
ATOM   4206 1HD2 LEU A 288     -15.985  -2.836 -26.498  1.00  1.78           H  
ATOM   4207 2HD2 LEU A 288     -17.036  -3.182 -25.102  1.00  1.78           H  
ATOM   4208 3HD2 LEU A 288     -15.279  -3.438 -24.976  1.00  1.78           H  
ATOM   4209  N   PRO A 289     -14.129  -7.725 -25.884  1.00  1.43           N  
ATOM   4210  CA  PRO A 289     -13.061  -8.075 -26.790  1.00  1.43           C  
ATOM   4211  C   PRO A 289     -13.138  -9.533 -27.237  1.00  1.43           C  
ATOM   4212  O   PRO A 289     -12.692  -9.850 -28.340  1.00  1.43           O  
ATOM   4213  CB  PRO A 289     -11.807  -7.768 -25.968  1.00  1.43           C  
ATOM   4214  CG  PRO A 289     -12.274  -7.818 -24.531  1.00  1.43           C  
ATOM   4215  CD  PRO A 289     -13.665  -7.275 -24.564  1.00  1.43           C  
ATOM   4216  HA  PRO A 289     -13.121  -7.409 -27.655  1.00  1.43           H  
ATOM   4217 1HB  PRO A 289     -11.020  -8.484 -26.208  1.00  1.43           H  
ATOM   4218 2HB  PRO A 289     -11.422  -6.782 -26.253  1.00  1.43           H  
ATOM   4219 1HG  PRO A 289     -12.245  -8.855 -24.186  1.00  1.43           H  
ATOM   4220 2HG  PRO A 289     -11.624  -7.256 -23.866  1.00  1.43           H  
ATOM   4221 1HD  PRO A 289     -14.204  -7.691 -23.743  1.00  1.43           H  
ATOM   4222 2HD  PRO A 289     -13.621  -6.183 -24.527  1.00  1.43           H  
ATOM   4223  N   HIS A 290     -13.790 -10.420 -26.466  1.00  1.21           N  
ATOM   4224  CA  HIS A 290     -13.917 -11.788 -26.955  1.00  1.21           C  
ATOM   4225  C   HIS A 290     -14.931 -11.854 -28.090  1.00  1.21           C  
ATOM   4226  O   HIS A 290     -14.676 -12.490 -29.117  1.00  1.21           O  
ATOM   4227  CB  HIS A 290     -14.311 -12.797 -25.865  1.00  1.21           C  
ATOM   4228  CG  HIS A 290     -13.182 -13.280 -24.959  1.00  1.21           C  
ATOM   4229  ND1 HIS A 290     -12.088 -13.973 -25.450  1.00  1.21           N  
ATOM   4230  CD2 HIS A 290     -13.022 -13.239 -23.615  1.00  1.21           C  
ATOM   4231  CE1 HIS A 290     -11.295 -14.316 -24.441  1.00  1.21           C  
ATOM   4232  NE2 HIS A 290     -11.833 -13.889 -23.319  1.00  1.21           N  
ATOM   4233  H   HIS A 290     -14.145 -10.188 -25.534  1.00  1.21           H  
ATOM   4234  HA  HIS A 290     -12.958 -12.112 -27.356  1.00  1.21           H  
ATOM   4235 1HB  HIS A 290     -15.069 -12.337 -25.225  1.00  1.21           H  
ATOM   4236 2HB  HIS A 290     -14.770 -13.666 -26.330  1.00  1.21           H  
ATOM   4237  HD2 HIS A 290     -13.709 -12.794 -22.907  1.00  1.21           H  
ATOM   4238  HE1 HIS A 290     -10.358 -14.868 -24.519  1.00  1.21           H  
ATOM   4239  HE2 HIS A 290     -11.416 -14.040 -22.376  1.00  1.21           H  
ATOM   4240  N   LEU A 291     -16.077 -11.193 -27.927  1.00  1.09           N  
ATOM   4241  CA  LEU A 291     -17.085 -11.210 -28.977  1.00  1.09           C  
ATOM   4242  C   LEU A 291     -16.587 -10.490 -30.226  1.00  1.09           C  
ATOM   4243  O   LEU A 291     -16.797 -10.949 -31.354  1.00  1.09           O  
ATOM   4244  CB  LEU A 291     -18.368 -10.547 -28.481  1.00  1.09           C  
ATOM   4245  CG  LEU A 291     -19.119 -11.312 -27.396  1.00  1.09           C  
ATOM   4246  CD1 LEU A 291     -20.264 -10.459 -26.893  1.00  1.09           C  
ATOM   4247  CD2 LEU A 291     -19.612 -12.633 -27.961  1.00  1.09           C  
ATOM   4248  H   LEU A 291     -16.253 -10.681 -27.060  1.00  1.09           H  
ATOM   4249  HA  LEU A 291     -17.297 -12.247 -29.237  1.00  1.09           H  
ATOM   4250 1HB  LEU A 291     -18.105  -9.568 -28.069  1.00  1.09           H  
ATOM   4251 2HB  LEU A 291     -19.038 -10.400 -29.324  1.00  1.09           H  
ATOM   4252  HG  LEU A 291     -18.450 -11.506 -26.557  1.00  1.09           H  
ATOM   4253 1HD1 LEU A 291     -20.800 -10.993 -26.103  1.00  1.09           H  
ATOM   4254 2HD1 LEU A 291     -19.867  -9.526 -26.491  1.00  1.09           H  
ATOM   4255 3HD1 LEU A 291     -20.945 -10.243 -27.711  1.00  1.09           H  
ATOM   4256 1HD2 LEU A 291     -20.144 -13.181 -27.183  1.00  1.09           H  
ATOM   4257 2HD2 LEU A 291     -20.284 -12.446 -28.798  1.00  1.09           H  
ATOM   4258 3HD2 LEU A 291     -18.760 -13.223 -28.304  1.00  1.09           H  
ATOM   4259  N   MET A 292     -15.877  -9.372 -30.034  1.00  1.01           N  
ATOM   4260  CA  MET A 292     -15.358  -8.652 -31.187  1.00  1.01           C  
ATOM   4261  C   MET A 292     -14.342  -9.525 -31.913  1.00  1.01           C  
ATOM   4262  O   MET A 292     -14.359  -9.611 -33.150  1.00  1.01           O  
ATOM   4263  CB  MET A 292     -14.706  -7.346 -30.754  1.00  1.01           C  
ATOM   4264  CG  MET A 292     -15.636  -6.278 -30.231  1.00  1.01           C  
ATOM   4265  SD  MET A 292     -14.705  -4.862 -29.608  1.00  1.01           S  
ATOM   4266  CE  MET A 292     -14.093  -4.202 -31.147  1.00  1.01           C  
ATOM   4267  H   MET A 292     -15.726  -9.011 -29.091  1.00  1.01           H  
ATOM   4268  HA  MET A 292     -16.174  -8.439 -31.871  1.00  1.01           H  
ATOM   4269 1HB  MET A 292     -13.990  -7.560 -29.973  1.00  1.01           H  
ATOM   4270 2HB  MET A 292     -14.169  -6.916 -31.593  1.00  1.01           H  
ATOM   4271 1HG  MET A 292     -16.294  -5.944 -31.030  1.00  1.01           H  
ATOM   4272 2HG  MET A 292     -16.243  -6.681 -29.428  1.00  1.01           H  
ATOM   4273 1HE  MET A 292     -13.469  -3.355 -30.948  1.00  1.01           H  
ATOM   4274 2HE  MET A 292     -13.509  -4.961 -31.664  1.00  1.01           H  
ATOM   4275 3HE  MET A 292     -14.928  -3.903 -31.776  1.00  1.01           H  
ATOM   4276  N   ARG A 293     -13.471 -10.191 -31.138  1.00  0.97           N  
ATOM   4277  CA  ARG A 293     -12.459 -11.085 -31.668  1.00  0.97           C  
ATOM   4278  C   ARG A 293     -13.085 -12.159 -32.520  1.00  0.97           C  
ATOM   4279  O   ARG A 293     -12.702 -12.321 -33.673  1.00  0.97           O  
ATOM   4280  CB  ARG A 293     -11.695 -11.754 -30.536  1.00  0.97           C  
ATOM   4281  CG  ARG A 293     -10.663 -12.746 -30.942  1.00  0.97           C  
ATOM   4282  CD  ARG A 293     -10.039 -13.384 -29.755  1.00  0.97           C  
ATOM   4283  NE  ARG A 293      -9.169 -14.493 -30.120  1.00  0.97           N  
ATOM   4284  CZ  ARG A 293      -8.480 -15.244 -29.244  1.00  0.97           C  
ATOM   4285  NH1 ARG A 293      -8.570 -14.989 -27.959  1.00  0.97           N  
ATOM   4286  NH2 ARG A 293      -7.717 -16.230 -29.672  1.00  0.97           N  
ATOM   4287  H   ARG A 293     -13.489 -10.070 -30.126  1.00  0.97           H  
ATOM   4288  HA  ARG A 293     -11.765 -10.508 -32.279  1.00  0.97           H  
ATOM   4289 1HB  ARG A 293     -11.187 -11.006 -29.949  1.00  0.97           H  
ATOM   4290 2HB  ARG A 293     -12.379 -12.261 -29.880  1.00  0.97           H  
ATOM   4291 1HG  ARG A 293     -11.108 -13.514 -31.570  1.00  0.97           H  
ATOM   4292 2HG  ARG A 293      -9.883 -12.230 -31.481  1.00  0.97           H  
ATOM   4293 1HD  ARG A 293      -9.446 -12.645 -29.222  1.00  0.97           H  
ATOM   4294 2HD  ARG A 293     -10.821 -13.763 -29.097  1.00  0.97           H  
ATOM   4295  HE  ARG A 293      -9.094 -14.735 -31.118  1.00  0.97           H  
ATOM   4296 1HH1 ARG A 293      -9.144 -14.222 -27.649  1.00  0.97           H  
ATOM   4297 2HH1 ARG A 293      -8.049 -15.544 -27.296  1.00  0.97           H  
ATOM   4298 1HH2 ARG A 293      -7.641 -16.418 -30.666  1.00  0.97           H  
ATOM   4299 2HH2 ARG A 293      -7.189 -16.781 -29.015  1.00  0.97           H  
ATOM   4300  N   GLU A 294     -14.092 -12.855 -31.976  1.00  0.94           N  
ATOM   4301  CA  GLU A 294     -14.726 -13.939 -32.716  1.00  0.94           C  
ATOM   4302  C   GLU A 294     -15.312 -13.491 -34.034  1.00  0.94           C  
ATOM   4303  O   GLU A 294     -15.118 -14.147 -35.060  1.00  0.94           O  
ATOM   4304  CB  GLU A 294     -15.846 -14.602 -31.908  1.00  0.94           C  
ATOM   4305  CG  GLU A 294     -16.551 -15.736 -32.692  1.00  0.94           C  
ATOM   4306  CD  GLU A 294     -17.654 -16.462 -31.932  1.00  0.94           C  
ATOM   4307  OE1 GLU A 294     -17.852 -16.195 -30.771  1.00  0.94           O  
ATOM   4308  OE2 GLU A 294     -18.320 -17.276 -32.550  1.00  0.94           O  
ATOM   4309  H   GLU A 294     -14.389 -12.655 -31.021  1.00  0.94           H  
ATOM   4310  HA  GLU A 294     -13.962 -14.690 -32.924  1.00  0.94           H  
ATOM   4311 1HB  GLU A 294     -15.435 -15.017 -30.987  1.00  0.94           H  
ATOM   4312 2HB  GLU A 294     -16.590 -13.851 -31.629  1.00  0.94           H  
ATOM   4313 1HG  GLU A 294     -16.982 -15.303 -33.596  1.00  0.94           H  
ATOM   4314 2HG  GLU A 294     -15.798 -16.460 -33.003  1.00  0.94           H  
ATOM   4315  N   VAL A 295     -16.022 -12.372 -34.048  1.00  0.93           N  
ATOM   4316  CA  VAL A 295     -16.617 -12.002 -35.314  1.00  0.93           C  
ATOM   4317  C   VAL A 295     -15.527 -11.645 -36.312  1.00  0.93           C  
ATOM   4318  O   VAL A 295     -15.597 -12.047 -37.479  1.00  0.93           O  
ATOM   4319  CB  VAL A 295     -17.588 -10.843 -35.192  1.00  0.93           C  
ATOM   4320  CG1 VAL A 295     -18.032 -10.480 -36.578  1.00  0.93           C  
ATOM   4321  CG2 VAL A 295     -18.752 -11.237 -34.316  1.00  0.93           C  
ATOM   4322  H   VAL A 295     -16.171 -11.823 -33.196  1.00  0.93           H  
ATOM   4323  HA  VAL A 295     -17.170 -12.859 -35.697  1.00  0.93           H  
ATOM   4324  HB  VAL A 295     -17.076  -9.978 -34.756  1.00  0.93           H  
ATOM   4325 1HG1 VAL A 295     -18.713  -9.664 -36.540  1.00  0.93           H  
ATOM   4326 2HG1 VAL A 295     -17.164 -10.212 -37.181  1.00  0.93           H  
ATOM   4327 3HG1 VAL A 295     -18.530 -11.335 -37.021  1.00  0.93           H  
ATOM   4328 1HG2 VAL A 295     -19.440 -10.412 -34.235  1.00  0.93           H  
ATOM   4329 2HG2 VAL A 295     -19.260 -12.095 -34.751  1.00  0.93           H  
ATOM   4330 3HG2 VAL A 295     -18.381 -11.499 -33.323  1.00  0.93           H  
ATOM   4331  N   ALA A 296     -14.517 -10.889 -35.863  1.00  0.91           N  
ATOM   4332  CA  ALA A 296     -13.424 -10.530 -36.746  1.00  0.91           C  
ATOM   4333  C   ALA A 296     -12.719 -11.784 -37.254  1.00  0.91           C  
ATOM   4334  O   ALA A 296     -12.403 -11.852 -38.435  1.00  0.91           O  
ATOM   4335  CB  ALA A 296     -12.454  -9.615 -36.023  1.00  0.91           C  
ATOM   4336  H   ALA A 296     -14.497 -10.572 -34.891  1.00  0.91           H  
ATOM   4337  HA  ALA A 296     -13.833 -10.009 -37.607  1.00  0.91           H  
ATOM   4338 1HB  ALA A 296     -11.642  -9.333 -36.686  1.00  0.91           H  
ATOM   4339 2HB  ALA A 296     -12.981  -8.720 -35.688  1.00  0.91           H  
ATOM   4340 3HB  ALA A 296     -12.056 -10.134 -35.157  1.00  0.91           H  
ATOM   4341  N   GLU A 297     -12.526 -12.801 -36.396  1.00  0.90           N  
ATOM   4342  CA  GLU A 297     -11.889 -14.056 -36.813  1.00  0.90           C  
ATOM   4343  C   GLU A 297     -12.714 -14.775 -37.854  1.00  0.90           C  
ATOM   4344  O   GLU A 297     -12.168 -15.368 -38.788  1.00  0.90           O  
ATOM   4345  CB  GLU A 297     -11.625 -14.995 -35.632  1.00  0.90           C  
ATOM   4346  CG  GLU A 297     -10.503 -14.558 -34.740  1.00  0.90           C  
ATOM   4347  CD  GLU A 297     -10.268 -15.435 -33.540  1.00  0.90           C  
ATOM   4348  OE1 GLU A 297     -11.050 -16.316 -33.282  1.00  0.90           O  
ATOM   4349  OE2 GLU A 297      -9.275 -15.219 -32.876  1.00  0.90           O  
ATOM   4350  H   GLU A 297     -12.808 -12.694 -35.425  1.00  0.90           H  
ATOM   4351  HA  GLU A 297     -10.928 -13.809 -37.254  1.00  0.90           H  
ATOM   4352 1HB  GLU A 297     -12.523 -15.060 -35.019  1.00  0.90           H  
ATOM   4353 2HB  GLU A 297     -11.403 -15.995 -36.000  1.00  0.90           H  
ATOM   4354 1HG  GLU A 297      -9.603 -14.544 -35.342  1.00  0.90           H  
ATOM   4355 2HG  GLU A 297     -10.698 -13.553 -34.407  1.00  0.90           H  
ATOM   4356  N   ARG A 298     -14.035 -14.739 -37.710  1.00  0.90           N  
ATOM   4357  CA  ARG A 298     -14.857 -15.372 -38.716  1.00  0.90           C  
ATOM   4358  C   ARG A 298     -14.666 -14.624 -40.025  1.00  0.90           C  
ATOM   4359  O   ARG A 298     -14.483 -15.240 -41.073  1.00  0.90           O  
ATOM   4360  CB  ARG A 298     -16.312 -15.400 -38.284  1.00  0.90           C  
ATOM   4361  CG  ARG A 298     -16.589 -16.403 -37.148  1.00  0.90           C  
ATOM   4362  CD  ARG A 298     -18.013 -16.419 -36.705  1.00  0.90           C  
ATOM   4363  NE  ARG A 298     -18.230 -17.384 -35.616  1.00  0.90           N  
ATOM   4364  CZ  ARG A 298     -18.449 -18.697 -35.779  1.00  0.90           C  
ATOM   4365  NH1 ARG A 298     -18.490 -19.238 -36.981  1.00  0.90           N  
ATOM   4366  NH2 ARG A 298     -18.621 -19.427 -34.702  1.00  0.90           N  
ATOM   4367  H   ARG A 298     -14.458 -14.284 -36.901  1.00  0.90           H  
ATOM   4368  HA  ARG A 298     -14.521 -16.400 -38.850  1.00  0.90           H  
ATOM   4369 1HB  ARG A 298     -16.605 -14.411 -37.935  1.00  0.90           H  
ATOM   4370 2HB  ARG A 298     -16.945 -15.649 -39.136  1.00  0.90           H  
ATOM   4371 1HG  ARG A 298     -16.324 -17.404 -37.479  1.00  0.90           H  
ATOM   4372 2HG  ARG A 298     -15.977 -16.143 -36.288  1.00  0.90           H  
ATOM   4373 1HD  ARG A 298     -18.279 -15.426 -36.336  1.00  0.90           H  
ATOM   4374 2HD  ARG A 298     -18.660 -16.687 -37.536  1.00  0.90           H  
ATOM   4375  HE  ARG A 298     -18.213 -17.055 -34.636  1.00  0.90           H  
ATOM   4376 1HH1 ARG A 298     -18.355 -18.661 -37.799  1.00  0.90           H  
ATOM   4377 2HH1 ARG A 298     -18.654 -20.229 -37.083  1.00  0.90           H  
ATOM   4378 1HH2 ARG A 298     -18.581 -18.952 -33.788  1.00  0.90           H  
ATOM   4379 2HH2 ARG A 298     -18.787 -20.419 -34.772  1.00  0.90           H  
ATOM   4380  N   ALA A 299     -14.624 -13.295 -39.964  1.00  0.90           N  
ATOM   4381  CA  ALA A 299     -14.395 -12.518 -41.170  1.00  0.90           C  
ATOM   4382  C   ALA A 299     -13.008 -12.869 -41.758  1.00  0.90           C  
ATOM   4383  O   ALA A 299     -12.867 -13.022 -42.978  1.00  0.90           O  
ATOM   4384  CB  ALA A 299     -14.545 -11.029 -40.874  1.00  0.90           C  
ATOM   4385  H   ALA A 299     -14.778 -12.821 -39.074  1.00  0.90           H  
ATOM   4386  HA  ALA A 299     -15.150 -12.795 -41.907  1.00  0.90           H  
ATOM   4387 1HB  ALA A 299     -14.402 -10.470 -41.787  1.00  0.90           H  
ATOM   4388 2HB  ALA A 299     -15.530 -10.830 -40.482  1.00  0.90           H  
ATOM   4389 3HB  ALA A 299     -13.825 -10.727 -40.141  1.00  0.90           H  
ATOM   4390  N   VAL A 300     -12.002 -13.104 -40.893  1.00  0.91           N  
ATOM   4391  CA  VAL A 300     -10.666 -13.452 -41.383  1.00  0.91           C  
ATOM   4392  C   VAL A 300     -10.736 -14.740 -42.192  1.00  0.91           C  
ATOM   4393  O   VAL A 300     -10.245 -14.794 -43.334  1.00  0.91           O  
ATOM   4394  CB  VAL A 300      -9.656 -13.689 -40.208  1.00  0.91           C  
ATOM   4395  CG1 VAL A 300      -8.353 -14.271 -40.724  1.00  0.91           C  
ATOM   4396  CG2 VAL A 300      -9.335 -12.404 -39.472  1.00  0.91           C  
ATOM   4397  H   VAL A 300     -12.162 -12.965 -39.898  1.00  0.91           H  
ATOM   4398  HA  VAL A 300     -10.317 -12.645 -42.001  1.00  0.91           H  
ATOM   4399  HB  VAL A 300     -10.087 -14.397 -39.527  1.00  0.91           H  
ATOM   4400 1HG1 VAL A 300      -7.684 -14.449 -39.884  1.00  0.91           H  
ATOM   4401 2HG1 VAL A 300      -8.549 -15.210 -41.235  1.00  0.91           H  
ATOM   4402 3HG1 VAL A 300      -7.889 -13.597 -41.392  1.00  0.91           H  
ATOM   4403 1HG2 VAL A 300      -8.646 -12.615 -38.659  1.00  0.91           H  
ATOM   4404 2HG2 VAL A 300      -8.886 -11.712 -40.131  1.00  0.91           H  
ATOM   4405 3HG2 VAL A 300     -10.216 -11.982 -39.076  1.00  0.91           H  
ATOM   4406  N   ALA A 301     -11.408 -15.745 -41.607  1.00  0.92           N  
ATOM   4407  CA  ALA A 301     -11.621 -17.079 -42.166  1.00  0.92           C  
ATOM   4408  C   ALA A 301     -12.366 -17.051 -43.495  1.00  0.92           C  
ATOM   4409  O   ALA A 301     -12.108 -17.868 -44.381  1.00  0.92           O  
ATOM   4410  CB  ALA A 301     -12.387 -17.934 -41.177  1.00  0.92           C  
ATOM   4411  H   ALA A 301     -11.785 -15.569 -40.672  1.00  0.92           H  
ATOM   4412  HA  ALA A 301     -10.638 -17.522 -42.340  1.00  0.92           H  
ATOM   4413 1HB  ALA A 301     -12.508 -18.938 -41.581  1.00  0.92           H  
ATOM   4414 2HB  ALA A 301     -11.842 -17.981 -40.237  1.00  0.92           H  
ATOM   4415 3HB  ALA A 301     -13.364 -17.495 -41.006  1.00  0.92           H  
ATOM   4416  N   GLN A 302     -13.265 -16.079 -43.651  1.00  0.91           N  
ATOM   4417  CA  GLN A 302     -14.078 -15.921 -44.853  1.00  0.91           C  
ATOM   4418  C   GLN A 302     -13.305 -15.304 -46.019  1.00  0.91           C  
ATOM   4419  O   GLN A 302     -13.860 -15.126 -47.106  1.00  0.91           O  
ATOM   4420  CB  GLN A 302     -15.320 -15.073 -44.548  1.00  0.91           C  
ATOM   4421  CG  GLN A 302     -16.325 -15.744 -43.620  1.00  0.91           C  
ATOM   4422  CD  GLN A 302     -17.470 -14.829 -43.196  1.00  0.91           C  
ATOM   4423  OE1 GLN A 302     -17.378 -13.597 -43.214  1.00  0.91           O  
ATOM   4424  NE2 GLN A 302     -18.579 -15.451 -42.811  1.00  0.91           N  
ATOM   4425  H   GLN A 302     -13.441 -15.453 -42.862  1.00  0.91           H  
ATOM   4426  HA  GLN A 302     -14.411 -16.908 -45.165  1.00  0.91           H  
ATOM   4427 1HB  GLN A 302     -15.006 -14.148 -44.075  1.00  0.91           H  
ATOM   4428 2HB  GLN A 302     -15.825 -14.814 -45.475  1.00  0.91           H  
ATOM   4429 1HG  GLN A 302     -16.761 -16.579 -44.160  1.00  0.91           H  
ATOM   4430 2HG  GLN A 302     -15.832 -16.120 -42.750  1.00  0.91           H  
ATOM   4431 1HE2 GLN A 302     -19.383 -14.926 -42.527  1.00  0.91           H  
ATOM   4432 2HE2 GLN A 302     -18.613 -16.450 -42.814  1.00  0.91           H  
ATOM   4433  N   GLY A 303     -12.026 -14.985 -45.805  1.00  0.89           N  
ATOM   4434  CA  GLY A 303     -11.193 -14.427 -46.854  1.00  0.89           C  
ATOM   4435  C   GLY A 303     -10.910 -12.945 -46.689  1.00  0.89           C  
ATOM   4436  O   GLY A 303     -10.343 -12.320 -47.585  1.00  0.89           O  
ATOM   4437  H   GLY A 303     -11.603 -15.139 -44.890  1.00  0.89           H  
ATOM   4438 1HA  GLY A 303     -10.250 -14.973 -46.876  1.00  0.89           H  
ATOM   4439 2HA  GLY A 303     -11.670 -14.595 -47.818  1.00  0.89           H  
ATOM   4440  N   HIS A 304     -11.267 -12.376 -45.539  1.00  0.87           N  
ATOM   4441  CA  HIS A 304     -11.020 -10.968 -45.306  1.00  0.87           C  
ATOM   4442  C   HIS A 304      -9.829 -10.686 -44.399  1.00  0.87           C  
ATOM   4443  O   HIS A 304      -9.589  -9.543 -44.045  1.00  0.87           O  
ATOM   4444  CB  HIS A 304     -12.238 -10.325 -44.675  1.00  0.87           C  
ATOM   4445  CG  HIS A 304     -13.467 -10.274 -45.530  1.00  0.87           C  
ATOM   4446  ND1 HIS A 304     -13.656  -9.312 -46.506  1.00  0.87           N  
ATOM   4447  CD2 HIS A 304     -14.569 -11.054 -45.552  1.00  0.87           C  
ATOM   4448  CE1 HIS A 304     -14.820  -9.511 -47.098  1.00  0.87           C  
ATOM   4449  NE2 HIS A 304     -15.395 -10.560 -46.536  1.00  0.87           N  
ATOM   4450  H   HIS A 304     -11.738 -12.906 -44.801  1.00  0.87           H  
ATOM   4451  HA  HIS A 304     -10.838 -10.475 -46.256  1.00  0.87           H  
ATOM   4452 1HB  HIS A 304     -12.488 -10.827 -43.771  1.00  0.87           H  
ATOM   4453 2HB  HIS A 304     -11.964  -9.320 -44.404  1.00  0.87           H  
ATOM   4454  HD2 HIS A 304     -14.763 -11.913 -44.908  1.00  0.87           H  
ATOM   4455  HE1 HIS A 304     -15.238  -8.908 -47.906  1.00  0.87           H  
ATOM   4456  HE2 HIS A 304     -16.300 -10.945 -46.781  1.00  0.87           H  
ATOM   4457  N   GLY A 305      -9.019 -11.677 -44.063  1.00  0.86           N  
ATOM   4458  CA  GLY A 305      -7.915 -11.424 -43.127  1.00  0.86           C  
ATOM   4459  C   GLY A 305      -6.985 -10.245 -43.433  1.00  0.86           C  
ATOM   4460  O   GLY A 305      -6.499  -9.568 -42.518  1.00  0.86           O  
ATOM   4461  H   GLY A 305      -9.234 -12.635 -44.347  1.00  0.86           H  
ATOM   4462 1HA  GLY A 305      -8.331 -11.276 -42.145  1.00  0.86           H  
ATOM   4463 2HA  GLY A 305      -7.309 -12.323 -43.076  1.00  0.86           H  
ATOM   4464  N   ASP A 306      -6.764  -9.952 -44.707  1.00  0.87           N  
ATOM   4465  CA  ASP A 306      -5.858  -8.877 -45.083  1.00  0.87           C  
ATOM   4466  C   ASP A 306      -6.600  -7.557 -45.349  1.00  0.87           C  
ATOM   4467  O   ASP A 306      -6.009  -6.579 -45.810  1.00  0.87           O  
ATOM   4468  CB  ASP A 306      -5.056  -9.330 -46.296  1.00  0.87           C  
ATOM   4469  CG  ASP A 306      -4.204 -10.574 -45.940  1.00  0.87           C  
ATOM   4470  OD1 ASP A 306      -3.664 -10.626 -44.851  1.00  0.87           O  
ATOM   4471  OD2 ASP A 306      -4.140 -11.474 -46.740  1.00  0.87           O  
ATOM   4472  H   ASP A 306      -7.210 -10.503 -45.427  1.00  0.87           H  
ATOM   4473  HA  ASP A 306      -5.161  -8.711 -44.262  1.00  0.87           H  
ATOM   4474 1HB  ASP A 306      -5.732  -9.568 -47.119  1.00  0.87           H  
ATOM   4475 2HB  ASP A 306      -4.395  -8.526 -46.625  1.00  0.87           H  
ATOM   4476  N   HIS A 307      -7.893  -7.548 -45.046  1.00  0.89           N  
ATOM   4477  CA  HIS A 307      -8.787  -6.405 -45.199  1.00  0.89           C  
ATOM   4478  C   HIS A 307      -9.125  -5.773 -43.855  1.00  0.89           C  
ATOM   4479  O   HIS A 307      -8.864  -6.359 -42.810  1.00  0.89           O  
ATOM   4480  CB  HIS A 307     -10.044  -6.812 -45.949  1.00  0.89           C  
ATOM   4481  CG  HIS A 307      -9.800  -7.026 -47.413  1.00  0.89           C  
ATOM   4482  ND1 HIS A 307      -9.529  -5.975 -48.260  1.00  0.89           N  
ATOM   4483  CD2 HIS A 307      -9.773  -8.140 -48.177  1.00  0.89           C  
ATOM   4484  CE1 HIS A 307      -9.354  -6.427 -49.484  1.00  0.89           C  
ATOM   4485  NE2 HIS A 307      -9.493  -7.739 -49.466  1.00  0.89           N  
ATOM   4486  H   HIS A 307      -8.313  -8.391 -44.665  1.00  0.89           H  
ATOM   4487  HA  HIS A 307      -8.293  -5.639 -45.793  1.00  0.89           H  
ATOM   4488 1HB  HIS A 307     -10.437  -7.733 -45.539  1.00  0.89           H  
ATOM   4489 2HB  HIS A 307     -10.783  -6.074 -45.797  1.00  0.89           H  
ATOM   4490  HD1 HIS A 307      -9.212  -5.070 -47.942  1.00  0.89           H  
ATOM   4491  HD2 HIS A 307      -9.919  -9.196 -47.958  1.00  0.89           H  
ATOM   4492  HE1 HIS A 307      -9.132  -5.737 -50.300  1.00  0.89           H  
ATOM   4493  N   ASN A 308      -9.660  -4.553 -43.868  1.00  0.92           N  
ATOM   4494  CA  ASN A 308      -9.911  -3.832 -42.606  1.00  0.92           C  
ATOM   4495  C   ASN A 308     -11.192  -4.248 -41.869  1.00  0.92           C  
ATOM   4496  O   ASN A 308     -11.916  -5.147 -42.301  1.00  0.92           O  
ATOM   4497  CB  ASN A 308      -9.856  -2.323 -42.844  1.00  0.92           C  
ATOM   4498  CG  ASN A 308     -10.977  -1.755 -43.635  1.00  0.92           C  
ATOM   4499  OD1 ASN A 308     -12.109  -2.215 -43.536  1.00  0.92           O  
ATOM   4500  ND2 ASN A 308     -10.693  -0.749 -44.432  1.00  0.92           N  
ATOM   4501  H   ASN A 308      -9.869  -4.123 -44.767  1.00  0.92           H  
ATOM   4502  HA  ASN A 308      -9.094  -4.062 -41.925  1.00  0.92           H  
ATOM   4503 1HB  ASN A 308      -9.787  -1.798 -41.894  1.00  0.92           H  
ATOM   4504 2HB  ASN A 308      -8.939  -2.107 -43.378  1.00  0.92           H  
ATOM   4505 1HD2 ASN A 308     -11.412  -0.330 -44.987  1.00  0.92           H  
ATOM   4506 2HD2 ASN A 308      -9.750  -0.393 -44.471  1.00  0.92           H  
ATOM   4507  N   TYR A 309     -11.484  -3.554 -40.758  1.00  0.97           N  
ATOM   4508  CA  TYR A 309     -12.591  -3.846 -39.834  1.00  0.97           C  
ATOM   4509  C   TYR A 309     -13.950  -3.873 -40.513  1.00  0.97           C  
ATOM   4510  O   TYR A 309     -14.893  -4.443 -39.987  1.00  0.97           O  
ATOM   4511  CB  TYR A 309     -12.658  -2.850 -38.678  1.00  0.97           C  
ATOM   4512  CG  TYR A 309     -13.549  -3.316 -37.469  1.00  0.97           C  
ATOM   4513  CD1 TYR A 309     -13.010  -4.211 -36.530  1.00  0.97           C  
ATOM   4514  CD2 TYR A 309     -14.860  -2.864 -37.292  1.00  0.97           C  
ATOM   4515  CE1 TYR A 309     -13.748  -4.627 -35.433  1.00  0.97           C  
ATOM   4516  CE2 TYR A 309     -15.596  -3.296 -36.177  1.00  0.97           C  
ATOM   4517  CZ  TYR A 309     -15.044  -4.164 -35.257  1.00  0.97           C  
ATOM   4518  OH  TYR A 309     -15.760  -4.576 -34.142  1.00  0.97           O  
ATOM   4519  H   TYR A 309     -10.863  -2.799 -40.504  1.00  0.97           H  
ATOM   4520  HA  TYR A 309     -12.427  -4.841 -39.416  1.00  0.97           H  
ATOM   4521 1HB  TYR A 309     -11.655  -2.650 -38.305  1.00  0.97           H  
ATOM   4522 2HB  TYR A 309     -13.059  -1.905 -39.044  1.00  0.97           H  
ATOM   4523  HD1 TYR A 309     -12.000  -4.577 -36.654  1.00  0.97           H  
ATOM   4524  HD2 TYR A 309     -15.305  -2.170 -38.004  1.00  0.97           H  
ATOM   4525  HE1 TYR A 309     -13.309  -5.315 -34.709  1.00  0.97           H  
ATOM   4526  HE2 TYR A 309     -16.603  -2.939 -36.018  1.00  0.97           H  
ATOM   4527  HH  TYR A 309     -16.631  -4.133 -34.103  1.00  0.97           H  
ATOM   4528  N   MET A 310     -14.085  -3.222 -41.660  1.00  1.01           N  
ATOM   4529  CA  MET A 310     -15.367  -3.173 -42.339  1.00  1.01           C  
ATOM   4530  C   MET A 310     -15.830  -4.587 -42.726  1.00  1.01           C  
ATOM   4531  O   MET A 310     -17.025  -4.866 -42.856  1.00  1.01           O  
ATOM   4532  CB  MET A 310     -15.280  -2.276 -43.538  1.00  1.01           C  
ATOM   4533  CG  MET A 310     -15.020  -0.823 -43.227  1.00  1.01           C  
ATOM   4534  SD  MET A 310     -16.233  -0.132 -42.161  1.00  1.01           S  
ATOM   4535  CE  MET A 310     -15.388  -0.182 -40.582  1.00  1.01           C  
ATOM   4536  H   MET A 310     -13.280  -2.788 -42.105  1.00  1.01           H  
ATOM   4537  HA  MET A 310     -16.084  -2.747 -41.658  1.00  1.01           H  
ATOM   4538 1HB  MET A 310     -14.468  -2.620 -44.133  1.00  1.01           H  
ATOM   4539 2HB  MET A 310     -16.175  -2.357 -44.118  1.00  1.01           H  
ATOM   4540 1HG  MET A 310     -14.051  -0.719 -42.746  1.00  1.01           H  
ATOM   4541 2HG  MET A 310     -15.007  -0.250 -44.152  1.00  1.01           H  
ATOM   4542 1HE  MET A 310     -16.035   0.234 -39.810  1.00  1.01           H  
ATOM   4543 2HE  MET A 310     -15.145  -1.206 -40.335  1.00  1.01           H  
ATOM   4544 3HE  MET A 310     -14.471   0.407 -40.639  1.00  1.01           H  
ATOM   4545  N   SER A 311     -14.891  -5.517 -42.841  1.00  1.04           N  
ATOM   4546  CA  SER A 311     -15.217  -6.898 -43.142  1.00  1.04           C  
ATOM   4547  C   SER A 311     -16.073  -7.524 -42.022  1.00  1.04           C  
ATOM   4548  O   SER A 311     -16.746  -8.536 -42.219  1.00  1.04           O  
ATOM   4549  CB  SER A 311     -13.956  -7.652 -43.349  1.00  1.04           C  
ATOM   4550  OG  SER A 311     -13.299  -7.239 -44.526  1.00  1.04           O  
ATOM   4551  H   SER A 311     -13.911  -5.268 -42.697  1.00  1.04           H  
ATOM   4552  HA  SER A 311     -15.785  -6.924 -44.074  1.00  1.04           H  
ATOM   4553 1HB  SER A 311     -13.318  -7.444 -42.504  1.00  1.04           H  
ATOM   4554 2HB  SER A 311     -14.165  -8.701 -43.363  1.00  1.04           H  
ATOM   4555  HG  SER A 311     -13.612  -7.824 -45.244  1.00  1.04           H  
ATOM   4556  N   VAL A 312     -16.056  -6.921 -40.837  1.00  1.05           N  
ATOM   4557  CA  VAL A 312     -16.878  -7.365 -39.731  1.00  1.05           C  
ATOM   4558  C   VAL A 312     -18.346  -7.158 -40.139  1.00  1.05           C  
ATOM   4559  O   VAL A 312     -19.211  -7.959 -39.790  1.00  1.05           O  
ATOM   4560  CB  VAL A 312     -16.503  -6.624 -38.441  1.00  1.05           C  
ATOM   4561  CG1 VAL A 312     -17.447  -6.945 -37.347  1.00  1.05           C  
ATOM   4562  CG2 VAL A 312     -15.116  -7.045 -38.039  1.00  1.05           C  
ATOM   4563  H   VAL A 312     -15.490  -6.090 -40.698  1.00  1.05           H  
ATOM   4564  HA  VAL A 312     -16.703  -8.428 -39.563  1.00  1.05           H  
ATOM   4565  HB  VAL A 312     -16.539  -5.558 -38.617  1.00  1.05           H  
ATOM   4566 1HG1 VAL A 312     -17.156  -6.405 -36.444  1.00  1.05           H  
ATOM   4567 2HG1 VAL A 312     -18.448  -6.671 -37.628  1.00  1.05           H  
ATOM   4568 3HG1 VAL A 312     -17.401  -7.970 -37.169  1.00  1.05           H  
ATOM   4569 1HG2 VAL A 312     -14.838  -6.534 -37.138  1.00  1.05           H  
ATOM   4570 2HG2 VAL A 312     -15.107  -8.114 -37.866  1.00  1.05           H  
ATOM   4571 3HG2 VAL A 312     -14.426  -6.793 -38.829  1.00  1.05           H  
ATOM   4572  N   TYR A 313     -18.648  -6.062 -40.863  1.00  1.07           N  
ATOM   4573  CA  TYR A 313     -20.018  -5.818 -41.301  1.00  1.07           C  
ATOM   4574  C   TYR A 313     -20.446  -7.001 -42.147  1.00  1.07           C  
ATOM   4575  O   TYR A 313     -21.553  -7.519 -41.988  1.00  1.07           O  
ATOM   4576  CB  TYR A 313     -20.115  -4.564 -42.182  1.00  1.07           C  
ATOM   4577  CG  TYR A 313     -19.819  -3.259 -41.512  1.00  1.07           C  
ATOM   4578  CD1 TYR A 313     -18.642  -3.098 -40.827  1.00  1.07           C  
ATOM   4579  CD2 TYR A 313     -20.706  -2.214 -41.605  1.00  1.07           C  
ATOM   4580  CE1 TYR A 313     -18.357  -1.899 -40.224  1.00  1.07           C  
ATOM   4581  CE2 TYR A 313     -20.409  -1.002 -41.007  1.00  1.07           C  
ATOM   4582  CZ  TYR A 313     -19.242  -0.847 -40.317  1.00  1.07           C  
ATOM   4583  OH  TYR A 313     -18.944   0.355 -39.715  1.00  1.07           O  
ATOM   4584  H   TYR A 313     -17.917  -5.436 -41.180  1.00  1.07           H  
ATOM   4585  HA  TYR A 313     -20.682  -5.742 -40.446  1.00  1.07           H  
ATOM   4586 1HB  TYR A 313     -19.458  -4.666 -43.039  1.00  1.07           H  
ATOM   4587 2HB  TYR A 313     -21.128  -4.501 -42.576  1.00  1.07           H  
ATOM   4588  HD1 TYR A 313     -17.940  -3.923 -40.747  1.00  1.07           H  
ATOM   4589  HD2 TYR A 313     -21.633  -2.343 -42.157  1.00  1.07           H  
ATOM   4590  HE1 TYR A 313     -17.433  -1.789 -39.671  1.00  1.07           H  
ATOM   4591  HE2 TYR A 313     -21.109  -0.167 -41.084  1.00  1.07           H  
ATOM   4592  HH  TYR A 313     -19.682   0.957 -39.828  1.00  1.07           H  
ATOM   4593  N   GLU A 314     -19.524  -7.479 -43.001  1.00  1.13           N  
ATOM   4594  CA  GLU A 314     -19.856  -8.591 -43.899  1.00  1.13           C  
ATOM   4595  C   GLU A 314     -20.189  -9.834 -43.085  1.00  1.13           C  
ATOM   4596  O   GLU A 314     -21.104 -10.580 -43.431  1.00  1.13           O  
ATOM   4597  CB  GLU A 314     -18.681  -8.944 -44.829  1.00  1.13           C  
ATOM   4598  CG  GLU A 314     -18.298  -7.920 -45.885  1.00  1.13           C  
ATOM   4599  CD  GLU A 314     -19.304  -7.717 -46.979  1.00  1.13           C  
ATOM   4600  OE1 GLU A 314     -19.749  -8.687 -47.540  1.00  1.13           O  
ATOM   4601  OE2 GLU A 314     -19.590  -6.579 -47.297  1.00  1.13           O  
ATOM   4602  H   GLU A 314     -18.621  -7.000 -43.041  1.00  1.13           H  
ATOM   4603  HA  GLU A 314     -20.719  -8.323 -44.496  1.00  1.13           H  
ATOM   4604 1HB  GLU A 314     -17.801  -9.160 -44.253  1.00  1.13           H  
ATOM   4605 2HB  GLU A 314     -18.924  -9.861 -45.359  1.00  1.13           H  
ATOM   4606 1HG  GLU A 314     -18.125  -6.962 -45.382  1.00  1.13           H  
ATOM   4607 2HG  GLU A 314     -17.362  -8.235 -46.323  1.00  1.13           H  
ATOM   4608  N   ALA A 315     -19.480 -10.030 -41.972  1.00  1.25           N  
ATOM   4609  CA  ALA A 315     -19.736 -11.165 -41.089  1.00  1.25           C  
ATOM   4610  C   ALA A 315     -21.171 -11.117 -40.533  1.00  1.25           C  
ATOM   4611  O   ALA A 315     -21.796 -12.162 -40.329  1.00  1.25           O  
ATOM   4612  CB  ALA A 315     -18.731 -11.190 -39.953  1.00  1.25           C  
ATOM   4613  H   ALA A 315     -18.713  -9.388 -41.770  1.00  1.25           H  
ATOM   4614  HA  ALA A 315     -19.625 -12.077 -41.674  1.00  1.25           H  
ATOM   4615 1HB  ALA A 315     -18.913 -12.059 -39.332  1.00  1.25           H  
ATOM   4616 2HB  ALA A 315     -17.738 -11.247 -40.367  1.00  1.25           H  
ATOM   4617 3HB  ALA A 315     -18.826 -10.298 -39.362  1.00  1.25           H  
ATOM   4618  N   PHE A 316     -21.689  -9.906 -40.281  1.00  1.48           N  
ATOM   4619  CA  PHE A 316     -23.062  -9.740 -39.782  1.00  1.48           C  
ATOM   4620  C   PHE A 316     -24.137  -9.685 -40.884  1.00  1.48           C  
ATOM   4621  O   PHE A 316     -25.326  -9.882 -40.605  1.00  1.48           O  
ATOM   4622  CB  PHE A 316     -23.177  -8.484 -38.917  1.00  1.48           C  
ATOM   4623  CG  PHE A 316     -22.582  -8.577 -37.532  1.00  1.48           C  
ATOM   4624  CD1 PHE A 316     -21.348  -8.082 -37.262  1.00  1.48           C  
ATOM   4625  CD2 PHE A 316     -23.312  -9.120 -36.488  1.00  1.48           C  
ATOM   4626  CE1 PHE A 316     -20.828  -8.105 -35.987  1.00  1.48           C  
ATOM   4627  CE2 PHE A 316     -22.795  -9.158 -35.207  1.00  1.48           C  
ATOM   4628  CZ  PHE A 316     -21.552  -8.642 -34.961  1.00  1.48           C  
ATOM   4629  H   PHE A 316     -21.098  -9.083 -40.436  1.00  1.48           H  
ATOM   4630  HA  PHE A 316     -23.284 -10.596 -39.146  1.00  1.48           H  
ATOM   4631 1HB  PHE A 316     -22.677  -7.663 -39.435  1.00  1.48           H  
ATOM   4632 2HB  PHE A 316     -24.224  -8.211 -38.817  1.00  1.48           H  
ATOM   4633  HD1 PHE A 316     -20.783  -7.665 -38.073  1.00  1.48           H  
ATOM   4634  HD2 PHE A 316     -24.309  -9.513 -36.683  1.00  1.48           H  
ATOM   4635  HE1 PHE A 316     -19.838  -7.694 -35.796  1.00  1.48           H  
ATOM   4636  HE2 PHE A 316     -23.380  -9.584 -34.391  1.00  1.48           H  
ATOM   4637  HZ  PHE A 316     -21.144  -8.663 -33.951  1.00  1.48           H  
ATOM   4638  N   LYS A 317     -23.734  -9.431 -42.129  1.00  1.86           N  
ATOM   4639  CA  LYS A 317     -24.681  -9.362 -43.249  1.00  1.86           C  
ATOM   4640  C   LYS A 317     -25.190 -10.728 -43.682  1.00  1.86           C  
ATOM   4641  O   LYS A 317     -24.494 -11.738 -43.587  1.00  1.86           O  
ATOM   4642  CB  LYS A 317     -24.087  -8.676 -44.485  1.00  1.86           C  
ATOM   4643  CG  LYS A 317     -23.842  -7.183 -44.386  1.00  1.86           C  
ATOM   4644  CD  LYS A 317     -23.279  -6.641 -45.696  1.00  1.86           C  
ATOM   4645  CE  LYS A 317     -23.011  -5.150 -45.627  1.00  1.86           C  
ATOM   4646  NZ  LYS A 317     -22.455  -4.636 -46.914  1.00  1.86           N  
ATOM   4647  H   LYS A 317     -22.746  -9.239 -42.293  1.00  1.86           H  
ATOM   4648  HA  LYS A 317     -25.545  -8.781 -42.926  1.00  1.86           H  
ATOM   4649 1HB  LYS A 317     -23.132  -9.148 -44.722  1.00  1.86           H  
ATOM   4650 2HB  LYS A 317     -24.750  -8.846 -45.336  1.00  1.86           H  
ATOM   4651 1HG  LYS A 317     -24.794  -6.702 -44.189  1.00  1.86           H  
ATOM   4652 2HG  LYS A 317     -23.176  -6.950 -43.587  1.00  1.86           H  
ATOM   4653 1HD  LYS A 317     -22.344  -7.156 -45.943  1.00  1.86           H  
ATOM   4654 2HD  LYS A 317     -23.995  -6.834 -46.496  1.00  1.86           H  
ATOM   4655 1HE  LYS A 317     -23.942  -4.629 -45.406  1.00  1.86           H  
ATOM   4656 2HE  LYS A 317     -22.295  -4.949 -44.827  1.00  1.86           H  
ATOM   4657 1HZ  LYS A 317     -22.294  -3.644 -46.828  1.00  1.86           H  
ATOM   4658 2HZ  LYS A 317     -21.569  -5.117 -47.124  1.00  1.86           H  
ATOM   4659 3HZ  LYS A 317     -23.104  -4.805 -47.667  1.00  1.86           H  
ATOM   4660  N   GLN A 318     -26.404 -10.745 -44.216  1.00  2.47           N  
ATOM   4661  CA  GLN A 318     -26.978 -11.966 -44.744  1.00  2.47           C  
ATOM   4662  C   GLN A 318     -26.462 -12.176 -46.168  1.00  2.47           C  
ATOM   4663  O   GLN A 318     -26.191 -11.201 -46.872  1.00  2.47           O  
ATOM   4664  CB  GLN A 318     -28.503 -11.859 -44.708  1.00  2.47           C  
ATOM   4665  CG  GLN A 318     -29.039 -11.683 -43.303  1.00  2.47           C  
ATOM   4666  CD  GLN A 318     -28.708 -12.869 -42.409  1.00  2.47           C  
ATOM   4667  OE1 GLN A 318     -29.082 -14.008 -42.708  1.00  2.47           O  
ATOM   4668  NE2 GLN A 318     -28.003 -12.612 -41.309  1.00  2.47           N  
ATOM   4669  H   GLN A 318     -26.947  -9.887 -44.239  1.00  2.47           H  
ATOM   4670  HA  GLN A 318     -26.662 -12.785 -44.106  1.00  2.47           H  
ATOM   4671 1HB  GLN A 318     -28.818 -11.004 -45.300  1.00  2.47           H  
ATOM   4672 2HB  GLN A 318     -28.969 -12.724 -45.143  1.00  2.47           H  
ATOM   4673 1HG  GLN A 318     -28.579 -10.792 -42.868  1.00  2.47           H  
ATOM   4674 2HG  GLN A 318     -30.121 -11.566 -43.343  1.00  2.47           H  
ATOM   4675 1HE2 GLN A 318     -27.756 -13.354 -40.686  1.00  2.47           H  
ATOM   4676 2HE2 GLN A 318     -27.714 -11.671 -41.103  1.00  2.47           H  
ATOM   4677  N   PRO A 319     -26.365 -13.423 -46.654  1.00  3.37           N  
ATOM   4678  CA  PRO A 319     -25.863 -13.783 -47.975  1.00  3.37           C  
ATOM   4679  C   PRO A 319     -26.837 -13.480 -49.106  1.00  3.37           C  
ATOM   4680  O   PRO A 319     -27.364 -14.380 -49.762  1.00  3.37           O  
ATOM   4681  CB  PRO A 319     -25.613 -15.287 -47.818  1.00  3.37           C  
ATOM   4682  CG  PRO A 319     -26.651 -15.740 -46.814  1.00  3.37           C  
ATOM   4683  CD  PRO A 319     -26.743 -14.590 -45.819  1.00  3.37           C  
ATOM   4684  HA  PRO A 319     -24.915 -13.251 -48.145  1.00  3.37           H  
ATOM   4685 1HB  PRO A 319     -25.714 -15.782 -48.795  1.00  3.37           H  
ATOM   4686 2HB  PRO A 319     -24.582 -15.463 -47.475  1.00  3.37           H  
ATOM   4687 1HG  PRO A 319     -27.609 -15.939 -47.319  1.00  3.37           H  
ATOM   4688 2HG  PRO A 319     -26.338 -16.683 -46.342  1.00  3.37           H  
ATOM   4689 1HD  PRO A 319     -27.762 -14.522 -45.444  1.00  3.37           H  
ATOM   4690 2HD  PRO A 319     -26.012 -14.731 -45.007  1.00  3.37           H  
ATOM   4691  N   SER A 320     -27.075 -12.193 -49.311  1.00  4.57           N  
ATOM   4692  CA  SER A 320     -27.968 -11.717 -50.350  1.00  4.57           C  
ATOM   4693  C   SER A 320     -27.275 -11.937 -51.700  1.00  4.57           C  
ATOM   4694  O   SER A 320     -26.062 -12.148 -51.723  1.00  4.57           O  
ATOM   4695  CB  SER A 320     -28.248 -10.239 -50.135  1.00  4.57           C  
ATOM   4696  OG  SER A 320     -27.101  -9.479 -50.383  1.00  4.57           O  
ATOM   4697  H   SER A 320     -26.613 -11.525 -48.695  1.00  4.57           H  
ATOM   4698  HA  SER A 320     -28.888 -12.285 -50.285  1.00  4.57           H  
ATOM   4699 1HB  SER A 320     -29.046  -9.903 -50.770  1.00  4.57           H  
ATOM   4700 2HB  SER A 320     -28.570 -10.081 -49.105  1.00  4.57           H  
ATOM   4701  HG  SER A 320     -26.914  -9.588 -51.331  1.00  4.57           H  
ATOM   4702  N   PRO A 321     -27.993 -11.918 -52.834  1.00  5.95           N  
ATOM   4703  CA  PRO A 321     -27.423 -12.003 -54.166  1.00  5.95           C  
ATOM   4704  C   PRO A 321     -26.432 -10.870 -54.385  1.00  5.95           C  
ATOM   4705  O   PRO A 321     -26.644  -9.753 -53.912  1.00  5.95           O  
ATOM   4706  CB  PRO A 321     -28.654 -11.836 -55.066  1.00  5.95           C  
ATOM   4707  CG  PRO A 321     -29.815 -12.327 -54.217  1.00  5.95           C  
ATOM   4708  CD  PRO A 321     -29.475 -11.893 -52.810  1.00  5.95           C  
ATOM   4709  HA  PRO A 321     -26.945 -12.980 -54.303  1.00  5.95           H  
ATOM   4710 1HB  PRO A 321     -28.752 -10.782 -55.370  1.00  5.95           H  
ATOM   4711 2HB  PRO A 321     -28.518 -12.419 -55.990  1.00  5.95           H  
ATOM   4712 1HG  PRO A 321     -30.759 -11.887 -54.579  1.00  5.95           H  
ATOM   4713 2HG  PRO A 321     -29.920 -13.418 -54.307  1.00  5.95           H  
ATOM   4714 1HD  PRO A 321     -29.854 -10.884 -52.627  1.00  5.95           H  
ATOM   4715 2HD  PRO A 321     -29.890 -12.636 -52.124  1.00  5.95           H  
ATOM   4716  N   ALA A 322     -25.358 -11.153 -55.115  1.00  7.30           N  
ATOM   4717  CA  ALA A 322     -24.378 -10.119 -55.422  1.00  7.30           C  
ATOM   4718  C   ALA A 322     -25.010  -9.073 -56.325  1.00  7.30           C  
ATOM   4719  O   ALA A 322     -25.832  -9.413 -57.180  1.00  7.30           O  
ATOM   4720  CB  ALA A 322     -23.151 -10.720 -56.086  1.00  7.30           C  
ATOM   4721  H   ALA A 322     -25.223 -12.089 -55.466  1.00  7.30           H  
ATOM   4722  HA  ALA A 322     -24.083  -9.633 -54.490  1.00  7.30           H  
ATOM   4723 1HB  ALA A 322     -22.431  -9.927 -56.295  1.00  7.30           H  
ATOM   4724 2HB  ALA A 322     -22.700 -11.457 -55.422  1.00  7.30           H  
ATOM   4725 3HB  ALA A 322     -23.441 -11.201 -57.019  1.00  7.30           H  
ATOM   4726  N   SER A 323     -24.593  -7.823 -56.166  1.00  8.39           N  
ATOM   4727  CA  SER A 323     -25.085  -6.739 -57.002  1.00  8.39           C  
ATOM   4728  C   SER A 323     -24.138  -5.549 -56.946  1.00  8.39           C  
ATOM   4729  O   SER A 323     -23.154  -5.572 -56.207  1.00  8.39           O  
ATOM   4730  OXT SER A 323     -24.428  -4.515 -57.545  1.00  8.39           O  
ATOM   4731  CB  SER A 323     -26.476  -6.321 -56.555  1.00  8.39           C  
ATOM   4732  OG  SER A 323     -26.956  -5.256 -57.329  1.00  8.39           O  
ATOM   4733  H   SER A 323     -23.923  -7.619 -55.439  1.00  8.39           H  
ATOM   4734  HA  SER A 323     -25.137  -7.091 -58.034  1.00  8.39           H  
ATOM   4735 1HB  SER A 323     -27.157  -7.171 -56.638  1.00  8.39           H  
ATOM   4736 2HB  SER A 323     -26.447  -6.030 -55.507  1.00  8.39           H  
ATOM   4737  HG  SER A 323     -27.011  -5.590 -58.229  1.00  8.39           H  
TER    4738
ENDMDL

REMARK ID 133838 MODEL 5 2021-10-02_00000228_1_19
PFRMAT TS
TARGET 2021-10-02_00000228_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       6.646 -15.160  -5.168  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.923 -14.543  -5.507  1.00 10.00           C  
ATOM      3  C   MET A   1       7.748 -13.207  -6.229  1.00 10.00           C  
ATOM      4  O   MET A   1       8.655 -12.361  -6.223  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.754 -15.500  -6.356  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.170 -16.780  -5.634  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.128 -16.461  -4.135  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.644 -15.809  -4.821  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.784 -15.781  -4.384  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.975 -14.452  -4.912  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.305 -15.691  -5.956  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.462 -14.345  -4.580  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.188 -15.787  -7.242  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.659 -14.997  -6.696  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.281 -17.348  -5.362  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.774 -17.393  -6.302  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.333 -15.569  -4.013  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.096 -16.555  -5.476  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.426 -14.907  -5.394  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.560 -12.971  -6.812  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.286 -11.720  -7.537  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.442 -10.464  -6.681  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.771  -9.390  -7.195  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.827 -13.661  -6.806  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.960 -11.657  -8.388  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.277 -11.755  -7.945  1.00 10.00           H  
ATOM     27  N   SER A   3       6.341 -10.624  -5.356  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.476  -9.523  -4.413  1.00 10.00           C  
ATOM     29  C   SER A   3       7.826  -8.824  -4.551  1.00 10.00           C  
ATOM     30  O   SER A   3       7.941  -7.619  -4.301  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.328 -10.059  -3.003  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.389 -10.931  -2.687  1.00 10.00           O  
ATOM     33  H   SER A   3       6.109 -11.535  -5.006  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.685  -8.809  -4.588  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.316  -9.231  -2.304  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.378 -10.582  -2.906  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.189 -10.400  -2.750  1.00 10.00           H  
ATOM     38  N   SER A   4       8.832  -9.538  -5.076  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.151  -8.968  -5.274  1.00 10.00           C  
ATOM     40  C   SER A   4      10.175  -7.816  -6.296  1.00 10.00           C  
ATOM     41  O   SER A   4      11.107  -7.013  -6.272  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.135 -10.060  -5.659  1.00 10.00           C  
ATOM     43  OG  SER A   4      10.805 -10.650  -6.886  1.00 10.00           O  
ATOM     44  H   SER A   4       8.677 -10.514  -5.337  1.00 10.00           H  
ATOM     45  HA  SER A   4      10.479  -8.560  -4.318  1.00 10.00           H  
ATOM     46 1HB  SER A   4      12.134  -9.626  -5.722  1.00 10.00           H  
ATOM     47 2HB  SER A   4      11.156 -10.823  -4.882  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.074 -11.284  -6.685  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.156  -7.714  -7.170  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.092  -6.602  -8.117  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.712  -5.948  -8.083  1.00 10.00           C  
ATOM     52  O   HIS A   5       7.498  -4.875  -8.649  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.421  -7.042  -9.549  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.497  -8.056 -10.184  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       8.619  -9.413  -9.984  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.468  -7.894 -11.044  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.692 -10.042 -10.691  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.984  -9.147 -11.346  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.406  -8.401  -7.156  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.816  -5.836  -7.836  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       9.401  -6.160 -10.187  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      10.433  -7.446  -9.571  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       9.139  -9.853  -9.249  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       7.019  -7.010 -11.495  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       7.620 -11.126 -10.671  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.771  -6.591  -7.395  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.436  -6.036  -7.242  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.405  -4.976  -6.151  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.639  -4.024  -6.217  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.398  -7.121  -6.972  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.110  -7.957  -8.153  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.478  -9.180  -8.066  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.363  -7.754  -9.460  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.361  -9.691  -9.272  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.890  -8.847 -10.136  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.977  -7.501  -6.998  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.146  -5.543  -8.167  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.753  -7.759  -6.205  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.487  -6.688  -6.618  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       4.856  -6.886  -9.901  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.908 -10.647  -9.513  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       3.947  -8.976 -11.137  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.232  -5.121  -5.116  1.00 10.00           N  
ATOM     84  CA  HIS A   7       6.174  -4.102  -4.086  1.00 10.00           C  
ATOM     85  C   HIS A   7       6.713  -2.770  -4.629  1.00 10.00           C  
ATOM     86  O   HIS A   7       7.670  -2.776  -5.406  1.00 10.00           O  
ATOM     87  CB  HIS A   7       6.943  -4.547  -2.839  1.00 10.00           C  
ATOM     88  CG  HIS A   7       6.226  -5.581  -2.041  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       6.778  -6.177  -0.924  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.981  -6.088  -2.168  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.906  -7.023  -0.407  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.798  -6.973  -1.134  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.867  -5.918  -5.028  1.00 10.00           H  
ATOM     94  HA  HIS A   7       5.141  -3.984  -3.811  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       7.923  -4.961  -3.142  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       7.129  -3.706  -2.201  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       7.751  -6.159  -0.677  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       4.169  -5.897  -2.870  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       6.148  -7.581   0.496  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.142  -1.625  -4.208  1.00 10.00           N  
ATOM    101  CA  HIS A   8       5.077  -1.478  -3.204  1.00 10.00           C  
ATOM    102  C   HIS A   8       3.615  -1.435  -3.727  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.181  -0.501  -4.405  1.00 10.00           O  
ATOM    104  CB  HIS A   8       5.340  -0.207  -2.391  1.00 10.00           C  
ATOM    105  CG  HIS A   8       6.616  -0.262  -1.585  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.745  -1.066  -0.472  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       7.806   0.386  -1.722  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       7.954  -0.919   0.037  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       8.619  -0.041  -0.695  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.506  -0.770  -4.607  1.00 10.00           H  
ATOM    111  HA  HIS A   8       5.133  -2.299  -2.497  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       5.385   0.656  -3.055  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       4.515  -0.042  -1.696  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       5.974  -1.417   0.063  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       8.177   1.119  -2.443  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       8.247  -1.477   0.927  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.847  -2.455  -3.319  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.424  -2.623  -3.634  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.582  -2.668  -2.371  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.302  -3.506  -2.240  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.102  -3.879  -4.476  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.472  -3.809  -5.913  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.555  -4.924  -6.710  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.712  -2.755  -6.711  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.864  -4.557  -7.940  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.957  -3.242  -7.969  1.00 10.00           N  
ATOM    127  H   HIS A   9       3.275  -3.172  -2.759  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.085  -1.768  -4.215  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.659  -4.722  -4.056  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.046  -4.119  -4.399  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.703  -1.706  -6.408  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       2.005  -5.228  -8.791  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.168  -2.680  -8.780  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.894  -1.775  -1.433  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.181  -1.687  -0.169  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.589  -0.364   0.192  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.042  -0.267   1.338  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.205  -1.958   0.938  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.781  -3.347   0.844  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.075  -4.459   1.227  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.960  -3.802   0.341  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.787  -5.543   0.975  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.925  -5.182   0.425  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.610  -1.082  -1.629  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.557  -2.493  -0.143  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.022  -1.235   0.861  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.743  -1.826   1.917  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.761  -3.182  -0.079  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.466  -6.564   1.161  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       3.645  -5.834   0.082  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.776   0.663  -0.700  1.00 13.50           N  
ATOM    152  CA  SER A  11      -0.387   0.774  -2.118  1.00 13.50           C  
ATOM    153  C   SER A  11       1.000   1.451  -2.178  1.00 13.50           C  
ATOM    154  O   SER A  11       2.000   0.767  -1.955  1.00 13.50           O  
ATOM    155  CB  SER A  11      -1.462   1.537  -2.909  1.00 13.50           C  
ATOM    156  OG  SER A  11      -1.565   2.873  -2.529  1.00 13.50           O  
ATOM    157  H   SER A  11      -1.272   1.459  -0.324  1.00 13.50           H  
ATOM    158  HA  SER A  11      -0.370  -0.172  -2.611  1.00 13.50           H  
ATOM    159 1HB  SER A  11      -1.235   1.474  -3.973  1.00 13.50           H  
ATOM    160 2HB  SER A  11      -2.424   1.053  -2.750  1.00 13.50           H  
ATOM    161  HG  SER A  11      -2.265   3.252  -3.082  1.00 13.50           H  
ATOM    162  N   SER A  12       1.031   2.764  -2.409  1.00 13.42           N  
ATOM    163  CA  SER A  12       2.252   3.570  -2.451  1.00 13.42           C  
ATOM    164  C   SER A  12       2.592   4.014  -1.037  1.00 13.42           C  
ATOM    165  O   SER A  12       1.794   3.801  -0.117  1.00 13.42           O  
ATOM    166  CB  SER A  12       2.073   4.789  -3.336  1.00 13.42           C  
ATOM    167  OG  SER A  12       1.190   5.713  -2.750  1.00 13.42           O  
ATOM    168  H   SER A  12       0.148   3.219  -2.543  1.00 13.42           H  
ATOM    169  HA  SER A  12       3.074   2.963  -2.832  1.00 13.42           H  
ATOM    170 1HB  SER A  12       3.047   5.262  -3.514  1.00 13.42           H  
ATOM    171 2HB  SER A  12       1.686   4.475  -4.301  1.00 13.42           H  
ATOM    172  HG  SER A  12       1.635   6.016  -1.930  1.00 13.42           H  
ATOM    173  N   GLY A  13       3.751   4.631  -0.853  1.00 13.30           N  
ATOM    174  CA  GLY A  13       4.096   5.153   0.460  1.00 13.30           C  
ATOM    175  C   GLY A  13       3.423   6.509   0.658  1.00 13.30           C  
ATOM    176  O   GLY A  13       2.667   6.961  -0.203  1.00 13.30           O  
ATOM    177  H   GLY A  13       4.409   4.757  -1.631  1.00 13.30           H  
ATOM    178 1HA  GLY A  13       3.776   4.456   1.234  1.00 13.30           H  
ATOM    179 2HA  GLY A  13       5.179   5.260   0.532  1.00 13.30           H  
ATOM    180  N   LEU A  14       3.709   7.148   1.791  1.00 13.11           N  
ATOM    181  CA  LEU A  14       3.115   8.437   2.161  1.00 13.11           C  
ATOM    182  C   LEU A  14       4.184   9.521   2.255  1.00 13.11           C  
ATOM    183  O   LEU A  14       4.120  10.411   3.108  1.00 13.11           O  
ATOM    184  CB  LEU A  14       2.383   8.303   3.495  1.00 13.11           C  
ATOM    185  CG  LEU A  14       1.224   7.285   3.513  1.00 13.11           C  
ATOM    186  CD1 LEU A  14       0.706   7.144   4.928  1.00 13.11           C  
ATOM    187  CD2 LEU A  14       0.128   7.741   2.567  1.00 13.11           C  
ATOM    188  H   LEU A  14       4.355   6.717   2.438  1.00 13.11           H  
ATOM    189  HA  LEU A  14       2.401   8.726   1.389  1.00 13.11           H  
ATOM    190 1HB  LEU A  14       3.100   8.007   4.257  1.00 13.11           H  
ATOM    191 2HB  LEU A  14       1.976   9.276   3.764  1.00 13.11           H  
ATOM    192  HG  LEU A  14       1.591   6.311   3.189  1.00 13.11           H  
ATOM    193 1HD1 LEU A  14      -0.104   6.415   4.947  1.00 13.11           H  
ATOM    194 2HD1 LEU A  14       1.513   6.807   5.579  1.00 13.11           H  
ATOM    195 3HD1 LEU A  14       0.336   8.107   5.278  1.00 13.11           H  
ATOM    196 1HD2 LEU A  14      -0.684   7.013   2.577  1.00 13.11           H  
ATOM    197 2HD2 LEU A  14      -0.249   8.713   2.883  1.00 13.11           H  
ATOM    198 3HD2 LEU A  14       0.530   7.819   1.552  1.00 13.11           H  
ATOM    199  N   VAL A  15       5.192   9.403   1.410  1.00 12.85           N  
ATOM    200  CA  VAL A  15       6.348  10.283   1.429  1.00 12.85           C  
ATOM    201  C   VAL A  15       5.991  11.748   1.063  1.00 12.85           C  
ATOM    202  O   VAL A  15       5.352  11.974   0.034  1.00 12.85           O  
ATOM    203  CB  VAL A  15       7.374   9.696   0.439  1.00 12.85           C  
ATOM    204  CG1 VAL A  15       8.567  10.579   0.295  1.00 12.85           C  
ATOM    205  CG2 VAL A  15       7.771   8.328   0.926  1.00 12.85           C  
ATOM    206  H   VAL A  15       5.159   8.657   0.726  1.00 12.85           H  
ATOM    207  HA  VAL A  15       6.788  10.200   2.407  1.00 12.85           H  
ATOM    208  HB  VAL A  15       6.914   9.605  -0.548  1.00 12.85           H  
ATOM    209 1HG1 VAL A  15       9.256  10.123  -0.402  1.00 12.85           H  
ATOM    210 2HG1 VAL A  15       8.262  11.507  -0.074  1.00 12.85           H  
ATOM    211 3HG1 VAL A  15       9.057  10.697   1.252  1.00 12.85           H  
ATOM    212 1HG2 VAL A  15       8.477   7.895   0.226  1.00 12.85           H  
ATOM    213 2HG2 VAL A  15       8.228   8.411   1.907  1.00 12.85           H  
ATOM    214 3HG2 VAL A  15       6.885   7.694   0.983  1.00 12.85           H  
ATOM    215  N   PRO A  16       6.393  12.761   1.881  1.00 12.54           N  
ATOM    216  CA  PRO A  16       6.215  14.214   1.697  1.00 12.54           C  
ATOM    217  C   PRO A  16       6.836  14.778   0.424  1.00 12.54           C  
ATOM    218  O   PRO A  16       6.540  15.906   0.018  1.00 12.54           O  
ATOM    219  CB  PRO A  16       6.945  14.806   2.910  1.00 12.54           C  
ATOM    220  CG  PRO A  16       6.905  13.734   3.952  1.00 12.54           C  
ATOM    221  CD  PRO A  16       7.008  12.433   3.192  1.00 12.54           C  
ATOM    222  HA  PRO A  16       5.138  14.444   1.735  1.00 12.54           H  
ATOM    223 1HB  PRO A  16       7.979  15.080   2.621  1.00 12.54           H  
ATOM    224 2HB  PRO A  16       6.452  15.737   3.227  1.00 12.54           H  
ATOM    225 1HG  PRO A  16       7.721  13.873   4.674  1.00 12.54           H  
ATOM    226 2HG  PRO A  16       5.964  13.812   4.519  1.00 12.54           H  
ATOM    227 1HD  PRO A  16       8.057  12.116   3.073  1.00 12.54           H  
ATOM    228 2HD  PRO A  16       6.392  11.713   3.755  1.00 12.54           H  
ATOM    229  N   ARG A  17       7.781  14.041  -0.142  1.00 12.20           N  
ATOM    230  CA  ARG A  17       8.550  14.364  -1.349  1.00 12.20           C  
ATOM    231  C   ARG A  17       9.591  15.458  -1.094  1.00 12.20           C  
ATOM    232  O   ARG A  17      10.786  15.247  -1.291  1.00 12.20           O  
ATOM    233  CB  ARG A  17       7.653  14.769  -2.516  1.00 12.20           C  
ATOM    234  CG  ARG A  17       6.772  13.655  -3.060  1.00 12.20           C  
ATOM    235  CD  ARG A  17       5.934  14.140  -4.196  1.00 12.20           C  
ATOM    236  NE  ARG A  17       5.036  13.111  -4.704  1.00 12.20           N  
ATOM    237  CZ  ARG A  17       4.174  13.282  -5.731  1.00 12.20           C  
ATOM    238  NH1 ARG A  17       4.116  14.435  -6.363  1.00 12.20           N  
ATOM    239  NH2 ARG A  17       3.383  12.292  -6.102  1.00 12.20           N  
ATOM    240  H   ARG A  17       7.975  13.150   0.284  1.00 12.20           H  
ATOM    241  HA  ARG A  17       9.085  13.464  -1.657  1.00 12.20           H  
ATOM    242 1HB  ARG A  17       7.014  15.601  -2.270  1.00 12.20           H  
ATOM    243 2HB  ARG A  17       8.283  15.102  -3.341  1.00 12.20           H  
ATOM    244 1HG  ARG A  17       7.397  12.831  -3.412  1.00 12.20           H  
ATOM    245 2HG  ARG A  17       6.110  13.294  -2.269  1.00 12.20           H  
ATOM    246 1HD  ARG A  17       5.331  14.982  -3.858  1.00 12.20           H  
ATOM    247 2HD  ARG A  17       6.581  14.461  -5.011  1.00 12.20           H  
ATOM    248  HE  ARG A  17       5.047  12.210  -4.240  1.00 12.20           H  
ATOM    249 1HH1 ARG A  17       4.717  15.198  -6.083  1.00 12.20           H  
ATOM    250 2HH1 ARG A  17       3.469  14.557  -7.129  1.00 12.20           H  
ATOM    251 1HH2 ARG A  17       3.412  11.409  -5.611  1.00 12.20           H  
ATOM    252 2HH2 ARG A  17       2.740  12.423  -6.867  1.00 12.20           H  
ATOM    253  N   GLY A  18       9.152  16.610  -0.583  1.00 11.87           N  
ATOM    254  CA  GLY A  18      10.038  17.751  -0.298  1.00 11.87           C  
ATOM    255  C   GLY A  18      10.891  17.543   0.965  1.00 11.87           C  
ATOM    256  O   GLY A  18      10.802  18.303   1.930  1.00 11.87           O  
ATOM    257  H   GLY A  18       8.152  16.689  -0.418  1.00 11.87           H  
ATOM    258 1HA  GLY A  18      10.686  17.928  -1.153  1.00 11.87           H  
ATOM    259 2HA  GLY A  18       9.427  18.645  -0.174  1.00 11.87           H  
ATOM    260  N   SER A  19      11.720  16.500   0.936  1.00 11.55           N  
ATOM    261  CA  SER A  19      12.570  16.076   2.045  1.00 11.55           C  
ATOM    262  C   SER A  19      14.043  16.054   1.655  1.00 11.55           C  
ATOM    263  O   SER A  19      14.853  15.386   2.295  1.00 11.55           O  
ATOM    264  CB  SER A  19      12.166  14.688   2.501  1.00 11.55           C  
ATOM    265  OG  SER A  19      12.295  13.752   1.455  1.00 11.55           O  
ATOM    266  H   SER A  19      11.717  15.950   0.081  1.00 11.55           H  
ATOM    267  HA  SER A  19      12.444  16.779   2.870  1.00 11.55           H  
ATOM    268 1HB  SER A  19      12.782  14.384   3.344  1.00 11.55           H  
ATOM    269 2HB  SER A  19      11.130  14.712   2.841  1.00 11.55           H  
ATOM    270  HG  SER A  19      11.901  14.161   0.669  1.00 11.55           H  
ATOM    271  N   HIS A  20      14.380  16.744   0.576  1.00 11.28           N  
ATOM    272  CA  HIS A  20      15.745  16.744   0.068  1.00 11.28           C  
ATOM    273  C   HIS A  20      16.736  17.268   1.110  1.00 11.28           C  
ATOM    274  O   HIS A  20      16.463  18.250   1.806  1.00 11.28           O  
ATOM    275  CB  HIS A  20      15.820  17.584  -1.221  1.00 11.28           C  
ATOM    276  CG  HIS A  20      17.110  17.463  -1.944  1.00 11.28           C  
ATOM    277  ND1 HIS A  20      18.250  18.128  -1.563  1.00 11.28           N  
ATOM    278  CD2 HIS A  20      17.438  16.729  -3.010  1.00 11.28           C  
ATOM    279  CE1 HIS A  20      19.238  17.792  -2.366  1.00 11.28           C  
ATOM    280  NE2 HIS A  20      18.779  16.927  -3.245  1.00 11.28           N  
ATOM    281  H   HIS A  20      13.670  17.281   0.099  1.00 11.28           H  
ATOM    282  HA  HIS A  20      16.038  15.724  -0.178  1.00 11.28           H  
ATOM    283 1HB  HIS A  20      15.018  17.289  -1.903  1.00 11.28           H  
ATOM    284 2HB  HIS A  20      15.669  18.635  -0.977  1.00 11.28           H  
ATOM    285  HD1 HIS A  20      18.264  18.942  -0.986  1.00 11.28           H  
ATOM    286  HD2 HIS A  20      16.858  16.046  -3.630  1.00 11.28           H  
ATOM    287  HE1 HIS A  20      20.235  18.208  -2.224  1.00 11.28           H  
ATOM    288  N   THR A  21      17.886  16.597   1.209  1.00 11.05           N  
ATOM    289  CA  THR A  21      18.957  16.986   2.122  1.00 11.05           C  
ATOM    290  C   THR A  21      19.997  17.841   1.416  1.00 11.05           C  
ATOM    291  O   THR A  21      20.514  17.470   0.361  1.00 11.05           O  
ATOM    292  CB  THR A  21      19.641  15.754   2.734  1.00 11.05           C  
ATOM    293  OG1 THR A  21      18.687  15.000   3.490  1.00 11.05           O  
ATOM    294  CG2 THR A  21      20.792  16.177   3.638  1.00 11.05           C  
ATOM    295  H   THR A  21      18.021  15.791   0.618  1.00 11.05           H  
ATOM    296  HA  THR A  21      18.525  17.575   2.930  1.00 11.05           H  
ATOM    297  HB  THR A  21      20.023  15.127   1.938  1.00 11.05           H  
ATOM    298  HG1 THR A  21      18.207  15.590   4.079  1.00 11.05           H  
ATOM    299 1HG2 THR A  21      21.262  15.293   4.061  1.00 11.05           H  
ATOM    300 2HG2 THR A  21      21.532  16.732   3.060  1.00 11.05           H  
ATOM    301 3HG2 THR A  21      20.413  16.805   4.440  1.00 11.05           H  
ATOM    302  N   ASN A  22      20.331  18.977   2.011  1.00 10.83           N  
ATOM    303  CA  ASN A  22      21.269  19.904   1.396  1.00 10.83           C  
ATOM    304  C   ASN A  22      22.720  19.462   1.528  1.00 10.83           C  
ATOM    305  O   ASN A  22      23.494  20.019   2.312  1.00 10.83           O  
ATOM    306  CB  ASN A  22      21.094  21.296   1.977  1.00 10.83           C  
ATOM    307  CG  ASN A  22      21.866  22.361   1.217  1.00 10.83           C  
ATOM    308  OD1 ASN A  22      22.368  22.119   0.113  1.00 10.83           O  
ATOM    309  ND2 ASN A  22      21.963  23.537   1.793  1.00 10.83           N  
ATOM    310  H   ASN A  22      19.896  19.217   2.890  1.00 10.83           H  
ATOM    311  HA  ASN A  22      21.049  19.949   0.327  1.00 10.83           H  
ATOM    312 1HB  ASN A  22      20.034  21.558   1.975  1.00 10.83           H  
ATOM    313 2HB  ASN A  22      21.429  21.297   3.014  1.00 10.83           H  
ATOM    314 1HD2 ASN A  22      22.457  24.278   1.338  1.00 10.83           H  
ATOM    315 2HD2 ASN A  22      21.541  23.692   2.686  1.00 10.83           H  
ATOM    316  N   HIS A  23      23.107  18.480   0.718  1.00 10.57           N  
ATOM    317  CA  HIS A  23      24.469  17.937   0.745  1.00 10.57           C  
ATOM    318  C   HIS A  23      25.451  18.894   0.061  1.00 10.57           C  
ATOM    319  O   HIS A  23      26.016  18.601  -0.989  1.00 10.57           O  
ATOM    320  CB  HIS A  23      24.531  16.576   0.045  1.00 10.57           C  
ATOM    321  CG  HIS A  23      23.787  15.472   0.738  1.00 10.57           C  
ATOM    322  ND1 HIS A  23      24.179  14.960   1.960  1.00 10.57           N  
ATOM    323  CD2 HIS A  23      22.689  14.778   0.377  1.00 10.57           C  
ATOM    324  CE1 HIS A  23      23.353  13.991   2.311  1.00 10.57           C  
ATOM    325  NE2 HIS A  23      22.444  13.859   1.369  1.00 10.57           N  
ATOM    326  H   HIS A  23      22.393  18.072   0.114  1.00 10.57           H  
ATOM    327  HA  HIS A  23      24.789  17.807   1.779  1.00 10.57           H  
ATOM    328 1HB  HIS A  23      24.121  16.671  -0.967  1.00 10.57           H  
ATOM    329 2HB  HIS A  23      25.571  16.271  -0.058  1.00 10.57           H  
ATOM    330  HD2 HIS A  23      22.112  14.919  -0.535  1.00 10.57           H  
ATOM    331  HE1 HIS A  23      23.410  13.399   3.223  1.00 10.57           H  
ATOM    332  HE2 HIS A  23      21.684  13.190   1.375  1.00 10.57           H  
ATOM    333  N   ALA A  24      25.676  20.026   0.718  1.00 10.22           N  
ATOM    334  CA  ALA A  24      26.493  21.149   0.255  1.00 10.22           C  
ATOM    335  C   ALA A  24      27.989  20.968   0.525  1.00 10.22           C  
ATOM    336  O   ALA A  24      28.789  21.861   0.248  1.00 10.22           O  
ATOM    337  CB  ALA A  24      26.007  22.426   0.920  1.00 10.22           C  
ATOM    338  H   ALA A  24      25.156  20.137   1.587  1.00 10.22           H  
ATOM    339  HA  ALA A  24      26.359  21.235  -0.823  1.00 10.22           H  
ATOM    340 1HB  ALA A  24      26.581  23.272   0.549  1.00 10.22           H  
ATOM    341 2HB  ALA A  24      24.953  22.572   0.692  1.00 10.22           H  
ATOM    342 3HB  ALA A  24      26.136  22.341   1.996  1.00 10.22           H  
ATOM    343  N   SER A  25      28.355  19.842   1.116  1.00  9.72           N  
ATOM    344  CA  SER A  25      29.736  19.558   1.479  1.00  9.72           C  
ATOM    345  C   SER A  25      30.705  19.585   0.312  1.00  9.72           C  
ATOM    346  O   SER A  25      30.429  19.080  -0.782  1.00  9.72           O  
ATOM    347  CB  SER A  25      29.846  18.207   2.146  1.00  9.72           C  
ATOM    348  OG  SER A  25      31.198  17.886   2.386  1.00  9.72           O  
ATOM    349  H   SER A  25      27.641  19.156   1.305  1.00  9.72           H  
ATOM    350  HA  SER A  25      30.056  20.320   2.192  1.00  9.72           H  
ATOM    351 1HB  SER A  25      29.303  18.226   3.088  1.00  9.72           H  
ATOM    352 2HB  SER A  25      29.387  17.441   1.516  1.00  9.72           H  
ATOM    353  HG  SER A  25      31.185  17.198   3.065  1.00  9.72           H  
ATOM    354  N   THR A  26      31.912  20.079   0.592  1.00  9.02           N  
ATOM    355  CA  THR A  26      32.984  20.163  -0.395  1.00  9.02           C  
ATOM    356  C   THR A  26      33.485  18.774  -0.787  1.00  9.02           C  
ATOM    357  O   THR A  26      34.174  18.609  -1.799  1.00  9.02           O  
ATOM    358  CB  THR A  26      34.144  21.024   0.137  1.00  9.02           C  
ATOM    359  OG1 THR A  26      34.671  20.445   1.339  1.00  9.02           O  
ATOM    360  CG2 THR A  26      33.644  22.425   0.436  1.00  9.02           C  
ATOM    361  H   THR A  26      32.074  20.444   1.520  1.00  9.02           H  
ATOM    362  HA  THR A  26      32.587  20.645  -1.290  1.00  9.02           H  
ATOM    363  HB  THR A  26      34.934  21.073  -0.611  1.00  9.02           H  
ATOM    364  HG1 THR A  26      35.076  19.598   1.138  1.00  9.02           H  
ATOM    365 1HG2 THR A  26      34.466  23.035   0.811  1.00  9.02           H  
ATOM    366 2HG2 THR A  26      33.247  22.870  -0.476  1.00  9.02           H  
ATOM    367 3HG2 THR A  26      32.856  22.375   1.189  1.00  9.02           H  
ATOM    368  N   ALA A  27      33.070  17.759  -0.023  1.00  8.06           N  
ATOM    369  CA  ALA A  27      33.379  16.363  -0.285  1.00  8.06           C  
ATOM    370  C   ALA A  27      32.840  15.930  -1.648  1.00  8.06           C  
ATOM    371  O   ALA A  27      33.326  14.966  -2.235  1.00  8.06           O  
ATOM    372  CB  ALA A  27      32.787  15.484   0.796  1.00  8.06           C  
ATOM    373  H   ALA A  27      32.488  17.960   0.791  1.00  8.06           H  
ATOM    374  HA  ALA A  27      34.464  16.251  -0.293  1.00  8.06           H  
ATOM    375 1HB  ALA A  27      33.041  14.443   0.599  1.00  8.06           H  
ATOM    376 2HB  ALA A  27      33.186  15.780   1.763  1.00  8.06           H  
ATOM    377 3HB  ALA A  27      31.702  15.601   0.796  1.00  8.06           H  
ATOM    378  N   THR A  28      31.840  16.657  -2.158  1.00  6.77           N  
ATOM    379  CA  THR A  28      31.195  16.336  -3.417  1.00  6.77           C  
ATOM    380  C   THR A  28      31.942  16.921  -4.629  1.00  6.77           C  
ATOM    381  O   THR A  28      31.485  16.775  -5.760  1.00  6.77           O  
ATOM    382  CB  THR A  28      29.740  16.860  -3.424  1.00  6.77           C  
ATOM    383  OG1 THR A  28      29.739  18.289  -3.311  1.00  6.77           O  
ATOM    384  CG2 THR A  28      28.971  16.283  -2.228  1.00  6.77           C  
ATOM    385  H   THR A  28      31.484  17.463  -1.639  1.00  6.77           H  
ATOM    386  HA  THR A  28      31.174  15.252  -3.527  1.00  6.77           H  
ATOM    387  HB  THR A  28      29.252  16.570  -4.353  1.00  6.77           H  
ATOM    388  HG1 THR A  28      30.003  18.553  -2.400  1.00  6.77           H  
ATOM    389 1HG2 THR A  28      27.944  16.664  -2.236  1.00  6.77           H  
ATOM    390 2HG2 THR A  28      28.956  15.198  -2.291  1.00  6.77           H  
ATOM    391 3HG2 THR A  28      29.463  16.589  -1.302  1.00  6.77           H  
ATOM    392  N   THR A  29      33.075  17.598  -4.395  1.00  5.29           N  
ATOM    393  CA  THR A  29      33.863  18.200  -5.474  1.00  5.29           C  
ATOM    394  C   THR A  29      34.417  17.178  -6.474  1.00  5.29           C  
ATOM    395  O   THR A  29      34.411  17.417  -7.683  1.00  5.29           O  
ATOM    396  CB  THR A  29      35.064  18.981  -4.911  1.00  5.29           C  
ATOM    397  OG1 THR A  29      34.604  20.034  -4.065  1.00  5.29           O  
ATOM    398  CG2 THR A  29      35.883  19.561  -6.052  1.00  5.29           C  
ATOM    399  H   THR A  29      33.404  17.716  -3.440  1.00  5.29           H  
ATOM    400  HA  THR A  29      33.219  18.890  -6.020  1.00  5.29           H  
ATOM    401  HB  THR A  29      35.691  18.308  -4.324  1.00  5.29           H  
ATOM    402  HG1 THR A  29      34.338  19.642  -3.208  1.00  5.29           H  
ATOM    403 1HG2 THR A  29      36.733  20.107  -5.648  1.00  5.29           H  
ATOM    404 2HG2 THR A  29      36.240  18.750  -6.689  1.00  5.29           H  
ATOM    405 3HG2 THR A  29      35.261  20.235  -6.638  1.00  5.29           H  
ATOM    406  N   SER A  30      34.956  16.069  -5.967  1.00  3.85           N  
ATOM    407  CA  SER A  30      35.543  15.051  -6.828  1.00  3.85           C  
ATOM    408  C   SER A  30      34.447  14.472  -7.721  1.00  3.85           C  
ATOM    409  O   SER A  30      33.308  14.374  -7.270  1.00  3.85           O  
ATOM    410  CB  SER A  30      36.172  13.955  -5.991  1.00  3.85           C  
ATOM    411  OG  SER A  30      37.246  14.451  -5.234  1.00  3.85           O  
ATOM    412  H   SER A  30      34.932  15.928  -4.966  1.00  3.85           H  
ATOM    413  HA  SER A  30      36.314  15.529  -7.418  1.00  3.85           H  
ATOM    414 1HB  SER A  30      35.418  13.537  -5.323  1.00  3.85           H  
ATOM    415 2HB  SER A  30      36.517  13.149  -6.635  1.00  3.85           H  
ATOM    416  HG  SER A  30      37.551  13.716  -4.695  1.00  3.85           H  
ATOM    417  N   PRO A  31      34.728  14.049  -8.966  1.00  2.66           N  
ATOM    418  CA  PRO A  31      33.746  13.438  -9.830  1.00  2.66           C  
ATOM    419  C   PRO A  31      33.025  12.375  -9.040  1.00  2.66           C  
ATOM    420  O   PRO A  31      33.678  11.515  -8.432  1.00  2.66           O  
ATOM    421  CB  PRO A  31      34.608  12.887 -10.960  1.00  2.66           C  
ATOM    422  CG  PRO A  31      35.806  13.805 -11.003  1.00  2.66           C  
ATOM    423  CD  PRO A  31      36.092  14.130  -9.539  1.00  2.66           C  
ATOM    424  HA  PRO A  31      33.039  14.228 -10.187  1.00  2.66           H  
ATOM    425 1HB  PRO A  31      34.883  11.834 -10.731  1.00  2.66           H  
ATOM    426 2HB  PRO A  31      34.074  12.859 -11.900  1.00  2.66           H  
ATOM    427 1HG  PRO A  31      36.647  13.312 -11.522  1.00  2.66           H  
ATOM    428 2HG  PRO A  31      35.550  14.700 -11.592  1.00  2.66           H  
ATOM    429 1HD  PRO A  31      36.759  13.387  -9.089  1.00  2.66           H  
ATOM    430 2HD  PRO A  31      36.488  15.152  -9.490  1.00  2.66           H  
ATOM    431  N   ALA A  32      31.703  12.374  -9.050  1.00  1.81           N  
ATOM    432  CA  ALA A  32      31.006  11.358  -8.285  1.00  1.81           C  
ATOM    433  C   ALA A  32      31.170  10.009  -8.955  1.00  1.81           C  
ATOM    434  O   ALA A  32      31.190   9.941 -10.180  1.00  1.81           O  
ATOM    435  CB  ALA A  32      29.521  11.681  -8.178  1.00  1.81           C  
ATOM    436  H   ALA A  32      31.192  13.083  -9.549  1.00  1.81           H  
ATOM    437  HA  ALA A  32      31.429  11.352  -7.287  1.00  1.81           H  
ATOM    438 1HB  ALA A  32      29.037  10.908  -7.596  1.00  1.81           H  
ATOM    439 2HB  ALA A  32      29.381  12.647  -7.695  1.00  1.81           H  
ATOM    440 3HB  ALA A  32      29.077  11.708  -9.172  1.00  1.81           H  
ATOM    441  N   PRO A  33      31.318   8.912  -8.201  1.00  1.27           N  
ATOM    442  CA  PRO A  33      31.216   7.584  -8.733  1.00  1.27           C  
ATOM    443  C   PRO A  33      29.822   7.493  -9.303  1.00  1.27           C  
ATOM    444  O   PRO A  33      28.891   8.077  -8.743  1.00  1.27           O  
ATOM    445  CB  PRO A  33      31.440   6.689  -7.505  1.00  1.27           C  
ATOM    446  CG  PRO A  33      32.246   7.561  -6.557  1.00  1.27           C  
ATOM    447  CD  PRO A  33      31.730   8.983  -6.792  1.00  1.27           C  
ATOM    448  HA  PRO A  33      31.974   7.421  -9.508  1.00  1.27           H  
ATOM    449 1HB  PRO A  33      30.496   6.364  -7.092  1.00  1.27           H  
ATOM    450 2HB  PRO A  33      31.967   5.776  -7.810  1.00  1.27           H  
ATOM    451 1HG  PRO A  33      32.126   7.216  -5.516  1.00  1.27           H  
ATOM    452 2HG  PRO A  33      33.316   7.462  -6.804  1.00  1.27           H  
ATOM    453 1HD  PRO A  33      30.880   9.218  -6.144  1.00  1.27           H  
ATOM    454 2HD  PRO A  33      32.581   9.675  -6.655  1.00  1.27           H  
ATOM    455  N   VAL A  34      29.673   6.759 -10.378  1.00  0.95           N  
ATOM    456  CA  VAL A  34      28.366   6.589 -10.996  1.00  0.95           C  
ATOM    457  C   VAL A  34      28.119   5.158 -11.390  1.00  0.95           C  
ATOM    458  O   VAL A  34      29.028   4.449 -11.805  1.00  0.95           O  
ATOM    459  CB  VAL A  34      28.266   7.526 -12.208  1.00  0.95           C  
ATOM    460  CG1 VAL A  34      29.365   7.202 -13.166  1.00  0.95           C  
ATOM    461  CG2 VAL A  34      26.887   7.372 -12.926  1.00  0.95           C  
ATOM    462  H   VAL A  34      30.497   6.326 -10.794  1.00  0.95           H  
ATOM    463  HA  VAL A  34      27.606   6.881 -10.275  1.00  0.95           H  
ATOM    464  HB  VAL A  34      28.404   8.554 -11.859  1.00  0.95           H  
ATOM    465 1HG1 VAL A  34      29.326   7.882 -13.979  1.00  0.95           H  
ATOM    466 2HG1 VAL A  34      30.328   7.297 -12.673  1.00  0.95           H  
ATOM    467 3HG1 VAL A  34      29.253   6.187 -13.525  1.00  0.95           H  
ATOM    468 1HG2 VAL A  34      26.845   8.047 -13.765  1.00  0.95           H  
ATOM    469 2HG2 VAL A  34      26.762   6.360 -13.295  1.00  0.95           H  
ATOM    470 3HG2 VAL A  34      26.079   7.601 -12.242  1.00  0.95           H  
ATOM    471  N   THR A  35      26.890   4.724 -11.263  1.00  0.77           N  
ATOM    472  CA  THR A  35      26.551   3.400 -11.721  1.00  0.77           C  
ATOM    473  C   THR A  35      25.670   3.480 -12.956  1.00  0.77           C  
ATOM    474  O   THR A  35      24.764   4.304 -12.991  1.00  0.77           O  
ATOM    475  CB  THR A  35      25.828   2.597 -10.644  1.00  0.77           C  
ATOM    476  OG1 THR A  35      26.661   2.459  -9.493  1.00  0.77           O  
ATOM    477  CG2 THR A  35      25.479   1.246 -11.167  1.00  0.77           C  
ATOM    478  H   THR A  35      26.184   5.336 -10.843  1.00  0.77           H  
ATOM    479  HA  THR A  35      27.464   2.891 -11.966  1.00  0.77           H  
ATOM    480  HB  THR A  35      24.926   3.117 -10.365  1.00  0.77           H  
ATOM    481  HG1 THR A  35      26.266   1.791  -8.901  1.00  0.77           H  
ATOM    482 1HG2 THR A  35      24.965   0.729 -10.414  1.00  0.77           H  
ATOM    483 2HG2 THR A  35      24.858   1.337 -12.019  1.00  0.77           H  
ATOM    484 3HG2 THR A  35      26.366   0.709 -11.434  1.00  0.77           H  
ATOM    485  N   VAL A  36      25.948   2.671 -13.978  1.00  0.69           N  
ATOM    486  CA  VAL A  36      25.066   2.644 -15.139  1.00  0.69           C  
ATOM    487  C   VAL A  36      24.452   1.240 -15.224  1.00  0.69           C  
ATOM    488  O   VAL A  36      25.162   0.239 -15.404  1.00  0.69           O  
ATOM    489  CB  VAL A  36      25.806   3.007 -16.440  1.00  0.69           C  
ATOM    490  CG1 VAL A  36      24.826   2.979 -17.604  1.00  0.69           C  
ATOM    491  CG2 VAL A  36      26.440   4.388 -16.324  1.00  0.69           C  
ATOM    492  H   VAL A  36      26.738   2.039 -13.891  1.00  0.69           H  
ATOM    493  HA  VAL A  36      24.260   3.364 -15.000  1.00  0.69           H  
ATOM    494  HB  VAL A  36      26.576   2.264 -16.632  1.00  0.69           H  
ATOM    495 1HG1 VAL A  36      25.356   3.232 -18.508  1.00  0.69           H  
ATOM    496 2HG1 VAL A  36      24.381   1.992 -17.703  1.00  0.69           H  
ATOM    497 3HG1 VAL A  36      24.036   3.716 -17.430  1.00  0.69           H  
ATOM    498 1HG2 VAL A  36      26.945   4.608 -17.256  1.00  0.69           H  
ATOM    499 2HG2 VAL A  36      25.676   5.129 -16.150  1.00  0.69           H  
ATOM    500 3HG2 VAL A  36      27.157   4.411 -15.506  1.00  0.69           H  
ATOM    501  N   VAL A  37      23.132   1.198 -15.096  1.00  0.67           N  
ATOM    502  CA  VAL A  37      22.341  -0.022 -15.036  1.00  0.67           C  
ATOM    503  C   VAL A  37      21.509  -0.178 -16.289  1.00  0.67           C  
ATOM    504  O   VAL A  37      20.748   0.729 -16.640  1.00  0.67           O  
ATOM    505  CB  VAL A  37      21.416   0.032 -13.798  1.00  0.67           C  
ATOM    506  CG1 VAL A  37      20.561  -1.156 -13.709  1.00  0.67           C  
ATOM    507  CG2 VAL A  37      22.248   0.128 -12.569  1.00  0.67           C  
ATOM    508  H   VAL A  37      22.643   2.090 -15.006  1.00  0.67           H  
ATOM    509  HA  VAL A  37      23.016  -0.874 -14.956  1.00  0.67           H  
ATOM    510  HB  VAL A  37      20.770   0.908 -13.883  1.00  0.67           H  
ATOM    511 1HG1 VAL A  37      19.930  -1.087 -12.848  1.00  0.67           H  
ATOM    512 2HG1 VAL A  37      19.952  -1.248 -14.591  1.00  0.67           H  
ATOM    513 3HG1 VAL A  37      21.190  -1.990 -13.606  1.00  0.67           H  
ATOM    514 1HG2 VAL A  37      21.626   0.184 -11.693  1.00  0.67           H  
ATOM    515 2HG2 VAL A  37      22.886  -0.732 -12.485  1.00  0.67           H  
ATOM    516 3HG2 VAL A  37      22.834   1.005 -12.650  1.00  0.67           H  
ATOM    517  N   GLY A  38      21.620  -1.320 -16.952  1.00  0.68           N  
ATOM    518  CA  GLY A  38      20.904  -1.513 -18.196  1.00  0.68           C  
ATOM    519  C   GLY A  38      21.834  -1.331 -19.367  1.00  0.68           C  
ATOM    520  O   GLY A  38      21.579  -0.525 -20.269  1.00  0.68           O  
ATOM    521  H   GLY A  38      22.266  -2.036 -16.617  1.00  0.68           H  
ATOM    522 1HA  GLY A  38      20.479  -2.518 -18.218  1.00  0.68           H  
ATOM    523 2HA  GLY A  38      20.082  -0.804 -18.267  1.00  0.68           H  
ATOM    524  N   LEU A  39      22.922  -2.105 -19.392  1.00  0.70           N  
ATOM    525  CA  LEU A  39      23.934  -1.951 -20.441  1.00  0.70           C  
ATOM    526  C   LEU A  39      23.549  -2.438 -21.847  1.00  0.70           C  
ATOM    527  O   LEU A  39      24.138  -3.384 -22.389  1.00  0.70           O  
ATOM    528  CB  LEU A  39      25.207  -2.688 -20.071  1.00  0.70           C  
ATOM    529  CG  LEU A  39      25.905  -2.307 -18.802  1.00  0.70           C  
ATOM    530  CD1 LEU A  39      27.091  -3.235 -18.697  1.00  0.70           C  
ATOM    531  CD2 LEU A  39      26.265  -0.804 -18.818  1.00  0.70           C  
ATOM    532  H   LEU A  39      23.086  -2.738 -18.604  1.00  0.70           H  
ATOM    533  HA  LEU A  39      24.172  -0.897 -20.513  1.00  0.70           H  
ATOM    534 1HB  LEU A  39      25.011  -3.747 -20.048  1.00  0.70           H  
ATOM    535 2HB  LEU A  39      25.903  -2.519 -20.857  1.00  0.70           H  
ATOM    536  HG  LEU A  39      25.268  -2.492 -17.955  1.00  0.70           H  
ATOM    537 1HD1 LEU A  39      27.637  -3.066 -17.816  1.00  0.70           H  
ATOM    538 2HD1 LEU A  39      26.735  -4.261 -18.696  1.00  0.70           H  
ATOM    539 3HD1 LEU A  39      27.736  -3.076 -19.551  1.00  0.70           H  
ATOM    540 1HD2 LEU A  39      26.778  -0.521 -17.907  1.00  0.70           H  
ATOM    541 2HD2 LEU A  39      26.893  -0.592 -19.663  1.00  0.70           H  
ATOM    542 3HD2 LEU A  39      25.351  -0.217 -18.901  1.00  0.70           H  
ATOM    543  N   GLY A  40      22.566  -1.767 -22.425  1.00  0.72           N  
ATOM    544  CA  GLY A  40      22.159  -1.970 -23.798  1.00  0.72           C  
ATOM    545  C   GLY A  40      23.126  -1.042 -24.509  1.00  0.72           C  
ATOM    546  O   GLY A  40      23.947  -0.442 -23.831  1.00  0.72           O  
ATOM    547  H   GLY A  40      22.102  -1.064 -21.861  1.00  0.72           H  
ATOM    548 1HA  GLY A  40      22.279  -3.007 -24.103  1.00  0.72           H  
ATOM    549 2HA  GLY A  40      21.121  -1.661 -23.939  1.00  0.72           H  
ATOM    550  N   PRO A  41      23.019  -0.823 -25.822  1.00  0.74           N  
ATOM    551  CA  PRO A  41      23.921   0.047 -26.583  1.00  0.74           C  
ATOM    552  C   PRO A  41      24.019   1.435 -25.919  1.00  0.74           C  
ATOM    553  O   PRO A  41      25.112   2.038 -25.895  1.00  0.74           O  
ATOM    554  CB  PRO A  41      23.158   0.129 -27.921  1.00  0.74           C  
ATOM    555  CG  PRO A  41      22.470  -1.230 -28.023  1.00  0.74           C  
ATOM    556  CD  PRO A  41      22.001  -1.513 -26.607  1.00  0.74           C  
ATOM    557  HA  PRO A  41      24.885  -0.408 -26.702  1.00  0.74           H  
ATOM    558 1HB  PRO A  41      22.468   0.970 -27.930  1.00  0.74           H  
ATOM    559 2HB  PRO A  41      23.885   0.295 -28.739  1.00  0.74           H  
ATOM    560 1HG  PRO A  41      21.627  -1.175 -28.737  1.00  0.74           H  
ATOM    561 2HG  PRO A  41      23.159  -1.990 -28.401  1.00  0.74           H  
ATOM    562 1HD  PRO A  41      21.011  -1.072 -26.422  1.00  0.74           H  
ATOM    563 2HD  PRO A  41      22.016  -2.595 -26.418  1.00  0.74           H  
ATOM    564  N   MET A  42      22.934   1.900 -25.314  1.00  0.75           N  
ATOM    565  CA  MET A  42      22.926   3.178 -24.634  1.00  0.75           C  
ATOM    566  C   MET A  42      23.631   3.106 -23.286  1.00  0.75           C  
ATOM    567  O   MET A  42      24.501   3.920 -22.985  1.00  0.75           O  
ATOM    568  CB  MET A  42      21.518   3.694 -24.480  1.00  0.75           C  
ATOM    569  CG  MET A  42      21.505   5.036 -23.897  1.00  0.75           C  
ATOM    570  SD  MET A  42      22.418   6.192 -24.935  1.00  0.75           S  
ATOM    571  CE  MET A  42      21.268   6.513 -26.254  1.00  0.75           C  
ATOM    572  H   MET A  42      22.077   1.365 -25.354  1.00  0.75           H  
ATOM    573  HA  MET A  42      23.467   3.889 -25.255  1.00  0.75           H  
ATOM    574 1HB  MET A  42      21.012   3.718 -25.444  1.00  0.75           H  
ATOM    575 2HB  MET A  42      20.955   3.033 -23.818  1.00  0.75           H  
ATOM    576 1HG  MET A  42      20.479   5.380 -23.796  1.00  0.75           H  
ATOM    577 2HG  MET A  42      21.958   5.005 -22.916  1.00  0.75           H  
ATOM    578 1HE  MET A  42      21.715   7.206 -26.958  1.00  0.75           H  
ATOM    579 2HE  MET A  42      21.017   5.597 -26.756  1.00  0.75           H  
ATOM    580 3HE  MET A  42      20.353   6.944 -25.853  1.00  0.75           H  
ATOM    581  N   GLY A  43      23.280   2.129 -22.459  1.00  0.76           N  
ATOM    582  CA  GLY A  43      23.926   2.038 -21.157  1.00  0.76           C  
ATOM    583  C   GLY A  43      25.434   1.862 -21.343  1.00  0.76           C  
ATOM    584  O   GLY A  43      26.244   2.405 -20.587  1.00  0.76           O  
ATOM    585  H   GLY A  43      22.584   1.450 -22.727  1.00  0.76           H  
ATOM    586 1HA  GLY A  43      23.726   2.938 -20.582  1.00  0.76           H  
ATOM    587 2HA  GLY A  43      23.506   1.206 -20.598  1.00  0.76           H  
ATOM    588  N   LEU A  44      25.823   1.130 -22.387  1.00  0.76           N  
ATOM    589  CA  LEU A  44      27.226   0.907 -22.634  1.00  0.76           C  
ATOM    590  C   LEU A  44      27.952   2.203 -22.965  1.00  0.76           C  
ATOM    591  O   LEU A  44      28.956   2.515 -22.329  1.00  0.76           O  
ATOM    592  CB  LEU A  44      27.393  -0.076 -23.800  1.00  0.76           C  
ATOM    593  CG  LEU A  44      26.998  -1.544 -23.537  1.00  0.76           C  
ATOM    594  CD1 LEU A  44      26.978  -2.289 -24.837  1.00  0.76           C  
ATOM    595  CD2 LEU A  44      27.987  -2.186 -22.588  1.00  0.76           C  
ATOM    596  H   LEU A  44      25.126   0.698 -22.991  1.00  0.76           H  
ATOM    597  HA  LEU A  44      27.665   0.483 -21.741  1.00  0.76           H  
ATOM    598 1HB  LEU A  44      26.767   0.273 -24.622  1.00  0.76           H  
ATOM    599 2HB  LEU A  44      28.431  -0.057 -24.127  1.00  0.76           H  
ATOM    600  HG  LEU A  44      26.010  -1.585 -23.107  1.00  0.76           H  
ATOM    601 1HD1 LEU A  44      26.699  -3.322 -24.652  1.00  0.76           H  
ATOM    602 2HD1 LEU A  44      26.259  -1.829 -25.503  1.00  0.76           H  
ATOM    603 3HD1 LEU A  44      27.969  -2.254 -25.287  1.00  0.76           H  
ATOM    604 1HD2 LEU A  44      27.699  -3.226 -22.410  1.00  0.76           H  
ATOM    605 2HD2 LEU A  44      28.987  -2.160 -23.010  1.00  0.76           H  
ATOM    606 3HD2 LEU A  44      27.974  -1.657 -21.667  1.00  0.76           H  
ATOM    607  N   VAL A  45      27.408   3.021 -23.877  1.00  0.77           N  
ATOM    608  CA  VAL A  45      28.113   4.256 -24.216  1.00  0.77           C  
ATOM    609  C   VAL A  45      28.109   5.272 -23.089  1.00  0.77           C  
ATOM    610  O   VAL A  45      29.076   6.008 -22.900  1.00  0.77           O  
ATOM    611  CB  VAL A  45      27.573   4.897 -25.500  1.00  0.77           C  
ATOM    612  CG1 VAL A  45      26.207   5.478 -25.281  1.00  0.77           C  
ATOM    613  CG2 VAL A  45      28.552   5.987 -25.931  1.00  0.77           C  
ATOM    614  H   VAL A  45      26.552   2.763 -24.378  1.00  0.77           H  
ATOM    615  HA  VAL A  45      29.153   3.991 -24.421  1.00  0.77           H  
ATOM    616  HB  VAL A  45      27.490   4.137 -26.274  1.00  0.77           H  
ATOM    617 1HG1 VAL A  45      25.863   5.904 -26.184  1.00  0.77           H  
ATOM    618 2HG1 VAL A  45      25.557   4.696 -24.986  1.00  0.77           H  
ATOM    619 3HG1 VAL A  45      26.221   6.237 -24.534  1.00  0.77           H  
ATOM    620 1HG2 VAL A  45      28.207   6.454 -26.851  1.00  0.77           H  
ATOM    621 2HG2 VAL A  45      28.623   6.740 -25.146  1.00  0.77           H  
ATOM    622 3HG2 VAL A  45      29.539   5.544 -26.094  1.00  0.77           H  
ATOM    623  N   LEU A  46      27.039   5.324 -22.308  1.00  0.78           N  
ATOM    624  CA  LEU A  46      27.022   6.289 -21.232  1.00  0.78           C  
ATOM    625  C   LEU A  46      28.148   5.936 -20.272  1.00  0.78           C  
ATOM    626  O   LEU A  46      28.919   6.805 -19.867  1.00  0.78           O  
ATOM    627  CB  LEU A  46      25.668   6.204 -20.543  1.00  0.78           C  
ATOM    628  CG  LEU A  46      24.437   6.676 -21.363  1.00  0.78           C  
ATOM    629  CD1 LEU A  46      23.341   6.228 -20.703  1.00  0.78           C  
ATOM    630  CD2 LEU A  46      24.271   8.112 -21.409  1.00  0.78           C  
ATOM    631  H   LEU A  46      26.238   4.714 -22.482  1.00  0.78           H  
ATOM    632  HA  LEU A  46      27.190   7.285 -21.627  1.00  0.78           H  
ATOM    633 1HB  LEU A  46      25.488   5.158 -20.299  1.00  0.78           H  
ATOM    634 2HB  LEU A  46      25.704   6.774 -19.614  1.00  0.78           H  
ATOM    635  HG  LEU A  46      24.484   6.267 -22.369  1.00  0.78           H  
ATOM    636 1HD1 LEU A  46      22.451   6.518 -21.240  1.00  0.78           H  
ATOM    637 2HD1 LEU A  46      23.421   5.165 -20.653  1.00  0.78           H  
ATOM    638 3HD1 LEU A  46      23.331   6.653 -19.711  1.00  0.78           H  
ATOM    639 1HD2 LEU A  46      23.356   8.347 -21.952  1.00  0.78           H  
ATOM    640 2HD2 LEU A  46      24.187   8.445 -20.397  1.00  0.78           H  
ATOM    641 3HD2 LEU A  46      25.070   8.580 -21.872  1.00  0.78           H  
ATOM    642  N   ALA A  47      28.305   4.642 -19.971  1.00  0.79           N  
ATOM    643  CA  ALA A  47      29.377   4.170 -19.109  1.00  0.79           C  
ATOM    644  C   ALA A  47      30.768   4.446 -19.700  1.00  0.79           C  
ATOM    645  O   ALA A  47      31.689   4.852 -18.990  1.00  0.79           O  
ATOM    646  CB  ALA A  47      29.201   2.703 -18.841  1.00  0.79           C  
ATOM    647  H   ALA A  47      27.647   3.947 -20.343  1.00  0.79           H  
ATOM    648  HA  ALA A  47      29.310   4.711 -18.162  1.00  0.79           H  
ATOM    649 1HB  ALA A  47      29.984   2.352 -18.175  1.00  0.79           H  
ATOM    650 2HB  ALA A  47      28.227   2.515 -18.394  1.00  0.79           H  
ATOM    651 3HB  ALA A  47      29.261   2.180 -19.790  1.00  0.79           H  
ATOM    652  N   GLU A  48      30.925   4.277 -21.033  1.00  0.81           N  
ATOM    653  CA  GLU A  48      32.240   4.510 -21.655  1.00  0.81           C  
ATOM    654  C   GLU A  48      32.680   5.948 -21.443  1.00  0.81           C  
ATOM    655  O   GLU A  48      33.842   6.231 -21.133  1.00  0.81           O  
ATOM    656  CB  GLU A  48      32.197   4.292 -23.186  1.00  0.81           C  
ATOM    657  CG  GLU A  48      32.021   2.870 -23.686  1.00  0.81           C  
ATOM    658  CD  GLU A  48      31.924   2.772 -25.211  1.00  0.81           C  
ATOM    659  OE1 GLU A  48      31.800   3.790 -25.857  1.00  0.81           O  
ATOM    660  OE2 GLU A  48      31.992   1.676 -25.719  1.00  0.81           O  
ATOM    661  H   GLU A  48      30.145   3.933 -21.591  1.00  0.81           H  
ATOM    662  HA  GLU A  48      32.974   3.843 -21.199  1.00  0.81           H  
ATOM    663 1HB  GLU A  48      31.386   4.884 -23.607  1.00  0.81           H  
ATOM    664 2HB  GLU A  48      33.123   4.666 -23.619  1.00  0.81           H  
ATOM    665 1HG  GLU A  48      32.836   2.284 -23.342  1.00  0.81           H  
ATOM    666 2HG  GLU A  48      31.136   2.459 -23.265  1.00  0.81           H  
ATOM    667  N   VAL A  49      31.717   6.853 -21.581  1.00  0.84           N  
ATOM    668  CA  VAL A  49      31.954   8.271 -21.438  1.00  0.84           C  
ATOM    669  C   VAL A  49      32.223   8.674 -20.010  1.00  0.84           C  
ATOM    670  O   VAL A  49      33.170   9.408 -19.746  1.00  0.84           O  
ATOM    671  CB  VAL A  49      30.771   9.042 -21.991  1.00  0.84           C  
ATOM    672  CG1 VAL A  49      30.921  10.490 -21.690  1.00  0.84           C  
ATOM    673  CG2 VAL A  49      30.733   8.811 -23.471  1.00  0.84           C  
ATOM    674  H   VAL A  49      30.784   6.532 -21.847  1.00  0.84           H  
ATOM    675  HA  VAL A  49      32.822   8.528 -22.041  1.00  0.84           H  
ATOM    676  HB  VAL A  49      29.846   8.685 -21.531  1.00  0.84           H  
ATOM    677 1HG1 VAL A  49      30.081  11.004 -22.096  1.00  0.84           H  
ATOM    678 2HG1 VAL A  49      30.956  10.647 -20.612  1.00  0.84           H  
ATOM    679 3HG1 VAL A  49      31.834  10.870 -22.141  1.00  0.84           H  
ATOM    680 1HG2 VAL A  49      29.926   9.334 -23.892  1.00  0.84           H  
ATOM    681 2HG2 VAL A  49      31.658   9.169 -23.916  1.00  0.84           H  
ATOM    682 3HG2 VAL A  49      30.625   7.752 -23.680  1.00  0.84           H  
ATOM    683  N   LEU A  50      31.447   8.140 -19.083  1.00  0.88           N  
ATOM    684  CA  LEU A  50      31.647   8.497 -17.693  1.00  0.88           C  
ATOM    685  C   LEU A  50      33.047   8.066 -17.261  1.00  0.88           C  
ATOM    686  O   LEU A  50      33.769   8.867 -16.641  1.00  0.88           O  
ATOM    687  CB  LEU A  50      30.546   7.786 -16.912  1.00  0.88           C  
ATOM    688  CG  LEU A  50      29.180   8.397 -17.197  1.00  0.88           C  
ATOM    689  CD1 LEU A  50      28.086   7.503 -16.712  1.00  0.88           C  
ATOM    690  CD2 LEU A  50      29.082   9.760 -16.536  1.00  0.88           C  
ATOM    691  H   LEU A  50      30.676   7.531 -19.350  1.00  0.88           H  
ATOM    692  HA  LEU A  50      31.543   9.563 -17.577  1.00  0.88           H  
ATOM    693 1HB  LEU A  50      30.522   6.736 -17.199  1.00  0.88           H  
ATOM    694 2HB  LEU A  50      30.758   7.850 -15.853  1.00  0.88           H  
ATOM    695  HG  LEU A  50      29.076   8.518 -18.253  1.00  0.88           H  
ATOM    696 1HD1 LEU A  50      27.146   7.957 -16.963  1.00  0.88           H  
ATOM    697 2HD1 LEU A  50      28.169   6.558 -17.209  1.00  0.88           H  
ATOM    698 3HD1 LEU A  50      28.137   7.353 -15.673  1.00  0.88           H  
ATOM    699 1HD2 LEU A  50      28.111  10.186 -16.766  1.00  0.88           H  
ATOM    700 2HD2 LEU A  50      29.188   9.669 -15.462  1.00  0.88           H  
ATOM    701 3HD2 LEU A  50      29.864  10.412 -16.915  1.00  0.88           H  
ATOM    702  N   LEU A  51      33.516   6.900 -17.698  1.00  0.93           N  
ATOM    703  CA  LEU A  51      34.880   6.509 -17.368  1.00  0.93           C  
ATOM    704  C   LEU A  51      35.888   7.470 -18.010  1.00  0.93           C  
ATOM    705  O   LEU A  51      36.813   7.957 -17.349  1.00  0.93           O  
ATOM    706  CB  LEU A  51      35.161   5.091 -17.892  1.00  0.93           C  
ATOM    707  CG  LEU A  51      34.450   3.932 -17.203  1.00  0.93           C  
ATOM    708  CD1 LEU A  51      34.667   2.684 -18.039  1.00  0.93           C  
ATOM    709  CD2 LEU A  51      35.028   3.743 -15.787  1.00  0.93           C  
ATOM    710  H   LEU A  51      32.908   6.260 -18.219  1.00  0.93           H  
ATOM    711  HA  LEU A  51      34.997   6.533 -16.283  1.00  0.93           H  
ATOM    712 1HB  LEU A  51      34.868   5.058 -18.945  1.00  0.93           H  
ATOM    713 2HB  LEU A  51      36.232   4.902 -17.835  1.00  0.93           H  
ATOM    714  HG  LEU A  51      33.378   4.135 -17.148  1.00  0.93           H  
ATOM    715 1HD1 LEU A  51      34.185   1.853 -17.595  1.00  0.93           H  
ATOM    716 2HD1 LEU A  51      34.262   2.841 -19.040  1.00  0.93           H  
ATOM    717 3HD1 LEU A  51      35.728   2.489 -18.105  1.00  0.93           H  
ATOM    718 1HD2 LEU A  51      34.538   2.909 -15.300  1.00  0.93           H  
ATOM    719 2HD2 LEU A  51      36.097   3.535 -15.855  1.00  0.93           H  
ATOM    720 3HD2 LEU A  51      34.867   4.652 -15.203  1.00  0.93           H  
ATOM    721  N   ALA A  52      35.665   7.814 -19.284  1.00  0.98           N  
ATOM    722  CA  ALA A  52      36.526   8.711 -20.054  1.00  0.98           C  
ATOM    723  C   ALA A  52      36.673  10.089 -19.424  1.00  0.98           C  
ATOM    724  O   ALA A  52      37.722  10.722 -19.500  1.00  0.98           O  
ATOM    725  CB  ALA A  52      36.007   8.853 -21.469  1.00  0.98           C  
ATOM    726  H   ALA A  52      34.868   7.400 -19.780  1.00  0.98           H  
ATOM    727  HA  ALA A  52      37.525   8.252 -20.082  1.00  0.98           H  
ATOM    728 1HB  ALA A  52      36.675   9.484 -22.046  1.00  0.98           H  
ATOM    729 2HB  ALA A  52      35.934   7.868 -21.929  1.00  0.98           H  
ATOM    730 3HB  ALA A  52      35.024   9.308 -21.436  1.00  0.98           H  
ATOM    731  N   LYS A  53      35.588  10.557 -18.806  1.00  1.01           N  
ATOM    732  CA  LYS A  53      35.538  11.878 -18.201  1.00  1.01           C  
ATOM    733  C   LYS A  53      36.005  11.905 -16.739  1.00  1.01           C  
ATOM    734  O   LYS A  53      35.995  12.968 -16.110  1.00  1.01           O  
ATOM    735  CB  LYS A  53      34.130  12.449 -18.341  1.00  1.01           C  
ATOM    736  CG  LYS A  53      33.667  12.637 -19.809  1.00  1.01           C  
ATOM    737  CD  LYS A  53      34.485  13.669 -20.546  1.00  1.01           C  
ATOM    738  CE  LYS A  53      33.939  13.902 -21.961  1.00  1.01           C  
ATOM    739  NZ  LYS A  53      34.764  14.898 -22.710  1.00  1.01           N  
ATOM    740  H   LYS A  53      34.748   9.982 -18.804  1.00  1.01           H  
ATOM    741  HA  LYS A  53      36.212  12.523 -18.763  1.00  1.01           H  
ATOM    742 1HB  LYS A  53      33.426  11.762 -17.864  1.00  1.01           H  
ATOM    743 2HB  LYS A  53      34.058  13.406 -17.825  1.00  1.01           H  
ATOM    744 1HG  LYS A  53      33.761  11.698 -20.337  1.00  1.01           H  
ATOM    745 2HG  LYS A  53      32.634  12.937 -19.847  1.00  1.01           H  
ATOM    746 1HD  LYS A  53      34.467  14.610 -19.995  1.00  1.01           H  
ATOM    747 2HD  LYS A  53      35.516  13.323 -20.613  1.00  1.01           H  
ATOM    748 1HE  LYS A  53      33.943  12.958 -22.507  1.00  1.01           H  
ATOM    749 2HE  LYS A  53      32.909  14.267 -21.899  1.00  1.01           H  
ATOM    750 1HZ  LYS A  53      34.386  15.032 -23.638  1.00  1.01           H  
ATOM    751 2HZ  LYS A  53      34.753  15.778 -22.217  1.00  1.01           H  
ATOM    752 3HZ  LYS A  53      35.712  14.563 -22.782  1.00  1.01           H  
ATOM    753  N   GLY A  54      36.429  10.762 -16.188  1.00  1.01           N  
ATOM    754  CA  GLY A  54      36.913  10.725 -14.813  1.00  1.01           C  
ATOM    755  C   GLY A  54      35.930  10.263 -13.736  1.00  1.01           C  
ATOM    756  O   GLY A  54      36.230  10.408 -12.553  1.00  1.01           O  
ATOM    757  H   GLY A  54      36.439   9.895 -16.733  1.00  1.01           H  
ATOM    758 1HA  GLY A  54      37.782  10.069 -14.783  1.00  1.01           H  
ATOM    759 2HA  GLY A  54      37.278  11.714 -14.545  1.00  1.01           H  
ATOM    760  N   HIS A  55      34.775   9.720 -14.116  1.00  0.98           N  
ATOM    761  CA  HIS A  55      33.811   9.235 -13.131  1.00  0.98           C  
ATOM    762  C   HIS A  55      33.937   7.723 -12.966  1.00  0.98           C  
ATOM    763  O   HIS A  55      33.633   6.971 -13.904  1.00  0.98           O  
ATOM    764  CB  HIS A  55      32.379   9.592 -13.533  1.00  0.98           C  
ATOM    765  CG  HIS A  55      32.102  11.032 -13.495  1.00  0.98           C  
ATOM    766  ND1 HIS A  55      31.446  11.613 -12.438  1.00  0.98           N  
ATOM    767  CD2 HIS A  55      32.418  12.035 -14.345  1.00  0.98           C  
ATOM    768  CE1 HIS A  55      31.358  12.911 -12.636  1.00  0.98           C  
ATOM    769  NE2 HIS A  55      31.954  13.199 -13.780  1.00  0.98           N  
ATOM    770  H   HIS A  55      34.557   9.604 -15.106  1.00  0.98           H  
ATOM    771  HA  HIS A  55      33.988   9.728 -12.182  1.00  0.98           H  
ATOM    772 1HB  HIS A  55      32.167   9.218 -14.528  1.00  0.98           H  
ATOM    773 2HB  HIS A  55      31.692   9.115 -12.843  1.00  0.98           H  
ATOM    774  HD1 HIS A  55      31.223  11.122 -11.566  1.00  0.98           H  
ATOM    775  HD2 HIS A  55      32.946  12.059 -15.299  1.00  0.98           H  
ATOM    776  HE1 HIS A  55      30.866  13.544 -11.902  1.00  0.98           H  
ATOM    777  N   PRO A  56      34.398   7.210 -11.807  1.00  0.92           N  
ATOM    778  CA  PRO A  56      34.550   5.798 -11.584  1.00  0.92           C  
ATOM    779  C   PRO A  56      33.199   5.250 -11.913  1.00  0.92           C  
ATOM    780  O   PRO A  56      32.207   5.841 -11.482  1.00  0.92           O  
ATOM    781  CB  PRO A  56      34.863   5.717 -10.085  1.00  0.92           C  
ATOM    782  CG  PRO A  56      35.541   7.043  -9.786  1.00  0.92           C  
ATOM    783  CD  PRO A  56      34.803   8.056 -10.659  1.00  0.92           C  
ATOM    784  HA  PRO A  56      35.342   5.380 -12.229  1.00  0.92           H  
ATOM    785 1HB  PRO A  56      33.939   5.567  -9.515  1.00  0.92           H  
ATOM    786 2HB  PRO A  56      35.506   4.841  -9.883  1.00  0.92           H  
ATOM    787 1HG  PRO A  56      35.463   7.286  -8.711  1.00  0.92           H  
ATOM    788 2HG  PRO A  56      36.609   6.979 -10.022  1.00  0.92           H  
ATOM    789 1HD  PRO A  56      33.931   8.494 -10.148  1.00  0.92           H  
ATOM    790 2HD  PRO A  56      35.529   8.808 -10.949  1.00  0.92           H  
ATOM    791  N   THR A  57      33.145   4.156 -12.649  1.00  0.86           N  
ATOM    792  CA  THR A  57      31.845   3.671 -13.039  1.00  0.86           C  
ATOM    793  C   THR A  57      31.624   2.214 -12.661  1.00  0.86           C  
ATOM    794  O   THR A  57      32.504   1.371 -12.824  1.00  0.86           O  
ATOM    795  CB  THR A  57      31.595   3.917 -14.554  1.00  0.86           C  
ATOM    796  OG1 THR A  57      31.684   5.335 -14.840  1.00  0.86           O  
ATOM    797  CG2 THR A  57      30.206   3.452 -14.979  1.00  0.86           C  
ATOM    798  H   THR A  57      33.988   3.693 -12.961  1.00  0.86           H  
ATOM    799  HA  THR A  57      31.124   4.259 -12.513  1.00  0.86           H  
ATOM    800  HB  THR A  57      32.320   3.381 -15.134  1.00  0.86           H  
ATOM    801  HG1 THR A  57      32.509   5.742 -14.471  1.00  0.86           H  
ATOM    802 1HG2 THR A  57      30.066   3.650 -16.032  1.00  0.86           H  
ATOM    803 2HG2 THR A  57      30.101   2.402 -14.798  1.00  0.86           H  
ATOM    804 3HG2 THR A  57      29.447   3.986 -14.410  1.00  0.86           H  
ATOM    805  N   THR A  58      30.439   1.955 -12.144  1.00  0.80           N  
ATOM    806  CA  THR A  58      29.969   0.630 -11.767  1.00  0.80           C  
ATOM    807  C   THR A  58      28.897   0.265 -12.759  1.00  0.80           C  
ATOM    808  O   THR A  58      28.120   1.126 -13.155  1.00  0.80           O  
ATOM    809  CB  THR A  58      29.425   0.568 -10.332  1.00  0.80           C  
ATOM    810  OG1 THR A  58      30.468   0.918  -9.412  1.00  0.80           O  
ATOM    811  CG2 THR A  58      28.888  -0.864 -10.014  1.00  0.80           C  
ATOM    812  H   THR A  58      29.813   2.752 -12.025  1.00  0.80           H  
ATOM    813  HA  THR A  58      30.789  -0.069 -11.861  1.00  0.80           H  
ATOM    814  HB  THR A  58      28.629   1.278 -10.225  1.00  0.80           H  
ATOM    815  HG1 THR A  58      30.571   1.878  -9.403  1.00  0.80           H  
ATOM    816 1HG2 THR A  58      28.509  -0.900  -9.005  1.00  0.80           H  
ATOM    817 2HG2 THR A  58      28.086  -1.126 -10.699  1.00  0.80           H  
ATOM    818 3HG2 THR A  58      29.698  -1.583 -10.115  1.00  0.80           H  
ATOM    819  N   VAL A  59      28.894  -0.957 -13.245  1.00  0.77           N  
ATOM    820  CA  VAL A  59      27.912  -1.288 -14.249  1.00  0.77           C  
ATOM    821  C   VAL A  59      27.059  -2.515 -13.943  1.00  0.77           C  
ATOM    822  O   VAL A  59      27.453  -3.414 -13.185  1.00  0.77           O  
ATOM    823  CB  VAL A  59      28.655  -1.428 -15.576  1.00  0.77           C  
ATOM    824  CG1 VAL A  59      29.317  -0.126 -15.929  1.00  0.77           C  
ATOM    825  CG2 VAL A  59      29.723  -2.497 -15.484  1.00  0.77           C  
ATOM    826  H   VAL A  59      29.576  -1.633 -12.908  1.00  0.77           H  
ATOM    827  HA  VAL A  59      27.234  -0.444 -14.348  1.00  0.77           H  
ATOM    828  HB  VAL A  59      27.957  -1.648 -16.324  1.00  0.77           H  
ATOM    829 1HG1 VAL A  59      29.822  -0.229 -16.840  1.00  0.77           H  
ATOM    830 2HG1 VAL A  59      28.568   0.662 -16.005  1.00  0.77           H  
ATOM    831 3HG1 VAL A  59      30.036   0.128 -15.174  1.00  0.77           H  
ATOM    832 1HG2 VAL A  59      30.236  -2.565 -16.438  1.00  0.77           H  
ATOM    833 2HG2 VAL A  59      30.440  -2.234 -14.708  1.00  0.77           H  
ATOM    834 3HG2 VAL A  59      29.266  -3.450 -15.243  1.00  0.77           H  
ATOM    835  N   TRP A  60      25.878  -2.574 -14.575  1.00  0.76           N  
ATOM    836  CA  TRP A  60      24.996  -3.733 -14.395  1.00  0.76           C  
ATOM    837  C   TRP A  60      24.189  -4.147 -15.639  1.00  0.76           C  
ATOM    838  O   TRP A  60      23.632  -3.326 -16.387  1.00  0.76           O  
ATOM    839  CB  TRP A  60      23.998  -3.451 -13.268  1.00  0.76           C  
ATOM    840  CG  TRP A  60      23.087  -4.608 -12.905  1.00  0.76           C  
ATOM    841  CD1 TRP A  60      23.318  -5.554 -11.957  1.00  0.76           C  
ATOM    842  CD2 TRP A  60      21.807  -4.963 -13.511  1.00  0.76           C  
ATOM    843  NE1 TRP A  60      22.275  -6.453 -11.923  1.00  0.76           N  
ATOM    844  CE2 TRP A  60      21.351  -6.100 -12.861  1.00  0.76           C  
ATOM    845  CE3 TRP A  60      21.034  -4.424 -14.550  1.00  0.76           C  
ATOM    846  CZ2 TRP A  60      20.162  -6.696 -13.190  1.00  0.76           C  
ATOM    847  CZ3 TRP A  60      19.845  -5.022 -14.876  1.00  0.76           C  
ATOM    848  CH2 TRP A  60      19.421  -6.128 -14.207  1.00  0.76           C  
ATOM    849  H   TRP A  60      25.585  -1.769 -15.134  1.00  0.76           H  
ATOM    850  HA  TRP A  60      25.615  -4.582 -14.105  1.00  0.76           H  
ATOM    851 1HB  TRP A  60      24.538  -3.147 -12.380  1.00  0.76           H  
ATOM    852 2HB  TRP A  60      23.383  -2.640 -13.559  1.00  0.76           H  
ATOM    853  HD1 TRP A  60      24.195  -5.600 -11.317  1.00  0.76           H  
ATOM    854  HE1 TRP A  60      22.197  -7.256 -11.325  1.00  0.76           H  
ATOM    855  HE3 TRP A  60      21.372  -3.549 -15.093  1.00  0.76           H  
ATOM    856  HZ2 TRP A  60      19.808  -7.589 -12.677  1.00  0.76           H  
ATOM    857  HZ3 TRP A  60      19.250  -4.597 -15.682  1.00  0.76           H  
ATOM    858  HH2 TRP A  60      18.477  -6.583 -14.487  1.00  0.76           H  
ATOM    859  N   ASN A  61      24.074  -5.462 -15.792  1.00  0.77           N  
ATOM    860  CA  ASN A  61      23.257  -6.097 -16.819  1.00  0.77           C  
ATOM    861  C   ASN A  61      22.877  -7.492 -16.355  1.00  0.77           C  
ATOM    862  O   ASN A  61      23.611  -8.118 -15.592  1.00  0.77           O  
ATOM    863  CB  ASN A  61      23.952  -6.169 -18.164  1.00  0.77           C  
ATOM    864  CG  ASN A  61      22.955  -6.437 -19.302  1.00  0.77           C  
ATOM    865  OD1 ASN A  61      22.500  -7.566 -19.525  1.00  0.77           O  
ATOM    866  ND2 ASN A  61      22.599  -5.410 -20.018  1.00  0.77           N  
ATOM    867  H   ASN A  61      24.568  -6.059 -15.144  1.00  0.77           H  
ATOM    868  HA  ASN A  61      22.333  -5.533 -16.936  1.00  0.77           H  
ATOM    869 1HB  ASN A  61      24.476  -5.244 -18.351  1.00  0.77           H  
ATOM    870 2HB  ASN A  61      24.693  -6.972 -18.149  1.00  0.77           H  
ATOM    871 1HD2 ASN A  61      21.947  -5.524 -20.769  1.00  0.77           H  
ATOM    872 2HD2 ASN A  61      22.978  -4.507 -19.825  1.00  0.77           H  
ATOM    873  N   ARG A  62      21.745  -7.999 -16.843  1.00  0.79           N  
ATOM    874  CA  ARG A  62      21.336  -9.374 -16.553  1.00  0.79           C  
ATOM    875  C   ARG A  62      22.355 -10.377 -17.109  1.00  0.79           C  
ATOM    876  O   ARG A  62      22.528 -11.469 -16.562  1.00  0.79           O  
ATOM    877  CB  ARG A  62      19.943  -9.639 -17.101  1.00  0.79           C  
ATOM    878  CG  ARG A  62      18.857  -8.925 -16.314  1.00  0.79           C  
ATOM    879  CD  ARG A  62      17.483  -9.110 -16.848  1.00  0.79           C  
ATOM    880  NE  ARG A  62      16.492  -8.534 -15.930  1.00  0.79           N  
ATOM    881  CZ  ARG A  62      15.210  -8.227 -16.230  1.00  0.79           C  
ATOM    882  NH1 ARG A  62      14.744  -8.399 -17.447  1.00  0.79           N  
ATOM    883  NH2 ARG A  62      14.420  -7.758 -15.283  1.00  0.79           N  
ATOM    884  H   ARG A  62      21.167  -7.432 -17.447  1.00  0.79           H  
ATOM    885  HA  ARG A  62      21.297  -9.494 -15.470  1.00  0.79           H  
ATOM    886 1HB  ARG A  62      19.887  -9.315 -18.139  1.00  0.79           H  
ATOM    887 2HB  ARG A  62      19.732 -10.708 -17.074  1.00  0.79           H  
ATOM    888 1HG  ARG A  62      18.876  -9.249 -15.275  1.00  0.79           H  
ATOM    889 2HG  ARG A  62      19.071  -7.865 -16.370  1.00  0.79           H  
ATOM    890 1HD  ARG A  62      17.389  -8.608 -17.811  1.00  0.79           H  
ATOM    891 2HD  ARG A  62      17.271 -10.171 -16.964  1.00  0.79           H  
ATOM    892  HE  ARG A  62      16.787  -8.388 -14.974  1.00  0.79           H  
ATOM    893 1HH1 ARG A  62      15.344  -8.760 -18.172  1.00  0.79           H  
ATOM    894 2HH1 ARG A  62      13.779  -8.165 -17.660  1.00  0.79           H  
ATOM    895 1HH2 ARG A  62      14.770  -7.646 -14.344  1.00  0.79           H  
ATOM    896 2HH2 ARG A  62      13.433  -7.542 -15.489  1.00  0.79           H  
ATOM    897  N   THR A  63      23.030  -9.994 -18.194  1.00  0.81           N  
ATOM    898  CA  THR A  63      24.090 -10.797 -18.772  1.00  0.81           C  
ATOM    899  C   THR A  63      25.424 -10.092 -18.495  1.00  0.81           C  
ATOM    900  O   THR A  63      25.816  -9.214 -19.267  1.00  0.81           O  
ATOM    901  CB  THR A  63      23.931 -10.959 -20.290  1.00  0.81           C  
ATOM    902  OG1 THR A  63      22.691 -11.612 -20.590  1.00  0.81           O  
ATOM    903  CG2 THR A  63      25.103 -11.745 -20.834  1.00  0.81           C  
ATOM    904  H   THR A  63      22.816  -9.094 -18.607  1.00  0.81           H  
ATOM    905  HA  THR A  63      24.045 -11.779 -18.330  1.00  0.81           H  
ATOM    906  HB  THR A  63      23.920  -9.973 -20.751  1.00  0.81           H  
ATOM    907  HG1 THR A  63      22.660 -12.458 -20.137  1.00  0.81           H  
ATOM    908 1HG2 THR A  63      25.007 -11.852 -21.913  1.00  0.81           H  
ATOM    909 2HG2 THR A  63      26.012 -11.211 -20.601  1.00  0.81           H  
ATOM    910 3HG2 THR A  63      25.134 -12.733 -20.373  1.00  0.81           H  
ATOM    911  N   PRO A  64      26.217 -10.541 -17.497  1.00  0.82           N  
ATOM    912  CA  PRO A  64      27.417  -9.877 -16.998  1.00  0.82           C  
ATOM    913  C   PRO A  64      28.510  -9.767 -18.045  1.00  0.82           C  
ATOM    914  O   PRO A  64      29.346  -8.867 -18.013  1.00  0.82           O  
ATOM    915  CB  PRO A  64      27.845 -10.803 -15.846  1.00  0.82           C  
ATOM    916  CG  PRO A  64      27.243 -12.144 -16.167  1.00  0.82           C  
ATOM    917  CD  PRO A  64      25.945 -11.842 -16.865  1.00  0.82           C  
ATOM    918  HA  PRO A  64      27.142  -8.882 -16.616  1.00  0.82           H  
ATOM    919 1HB  PRO A  64      28.943 -10.857 -15.793  1.00  0.82           H  
ATOM    920 2HB  PRO A  64      27.490 -10.395 -14.885  1.00  0.82           H  
ATOM    921 1HG  PRO A  64      27.938 -12.722 -16.797  1.00  0.82           H  
ATOM    922 2HG  PRO A  64      27.098 -12.725 -15.243  1.00  0.82           H  
ATOM    923 1HD  PRO A  64      25.806 -12.637 -17.611  1.00  0.82           H  
ATOM    924 2HD  PRO A  64      25.103 -11.759 -16.153  1.00  0.82           H  
ATOM    925  N   GLU A  65      28.444 -10.631 -19.046  1.00  0.82           N  
ATOM    926  CA  GLU A  65      29.420 -10.650 -20.117  1.00  0.82           C  
ATOM    927  C   GLU A  65      29.405  -9.338 -20.885  1.00  0.82           C  
ATOM    928  O   GLU A  65      30.440  -8.883 -21.388  1.00  0.82           O  
ATOM    929  CB  GLU A  65      29.121 -11.806 -21.068  1.00  0.82           C  
ATOM    930  CG  GLU A  65      29.338 -13.175 -20.453  1.00  0.82           C  
ATOM    931  CD  GLU A  65      28.985 -14.310 -21.380  1.00  0.82           C  
ATOM    932  OE1 GLU A  65      28.457 -14.055 -22.437  1.00  0.82           O  
ATOM    933  OE2 GLU A  65      29.243 -15.435 -21.025  1.00  0.82           O  
ATOM    934  H   GLU A  65      27.722 -11.330 -19.045  1.00  0.82           H  
ATOM    935  HA  GLU A  65      30.410 -10.789 -19.686  1.00  0.82           H  
ATOM    936 1HB  GLU A  65      28.096 -11.748 -21.408  1.00  0.82           H  
ATOM    937 2HB  GLU A  65      29.759 -11.724 -21.945  1.00  0.82           H  
ATOM    938 1HG  GLU A  65      30.383 -13.266 -20.160  1.00  0.82           H  
ATOM    939 2HG  GLU A  65      28.729 -13.242 -19.551  1.00  0.82           H  
ATOM    940  N   ARG A  66      28.234  -8.702 -20.967  1.00  0.80           N  
ATOM    941  CA  ARG A  66      28.092  -7.468 -21.721  1.00  0.80           C  
ATOM    942  C   ARG A  66      28.896  -6.330 -21.117  1.00  0.80           C  
ATOM    943  O   ARG A  66      29.214  -5.353 -21.795  1.00  0.80           O  
ATOM    944  CB  ARG A  66      26.638  -7.051 -21.813  1.00  0.80           C  
ATOM    945  CG  ARG A  66      25.790  -7.944 -22.694  1.00  0.80           C  
ATOM    946  CD  ARG A  66      24.395  -7.476 -22.761  1.00  0.80           C  
ATOM    947  NE  ARG A  66      24.312  -6.149 -23.363  1.00  0.80           N  
ATOM    948  CZ  ARG A  66      24.305  -5.897 -24.676  1.00  0.80           C  
ATOM    949  NH1 ARG A  66      24.375  -6.869 -25.565  1.00  0.80           N  
ATOM    950  NH2 ARG A  66      24.233  -4.653 -25.045  1.00  0.80           N  
ATOM    951  H   ARG A  66      27.420  -9.073 -20.474  1.00  0.80           H  
ATOM    952  HA  ARG A  66      28.459  -7.648 -22.732  1.00  0.80           H  
ATOM    953 1HB  ARG A  66      26.194  -7.046 -20.815  1.00  0.80           H  
ATOM    954 2HB  ARG A  66      26.571  -6.035 -22.206  1.00  0.80           H  
ATOM    955 1HG  ARG A  66      26.198  -7.961 -23.702  1.00  0.80           H  
ATOM    956 2HG  ARG A  66      25.790  -8.953 -22.280  1.00  0.80           H  
ATOM    957 1HD  ARG A  66      23.802  -8.164 -23.357  1.00  0.80           H  
ATOM    958 2HD  ARG A  66      23.990  -7.426 -21.761  1.00  0.80           H  
ATOM    959  HE  ARG A  66      24.260  -5.317 -22.751  1.00  0.80           H  
ATOM    960 1HH1 ARG A  66      24.433  -7.829 -25.258  1.00  0.80           H  
ATOM    961 2HH1 ARG A  66      24.371  -6.654 -26.550  1.00  0.80           H  
ATOM    962 1HH2 ARG A  66      24.177  -3.951 -24.290  1.00  0.80           H  
ATOM    963 2HH2 ARG A  66      24.234  -4.400 -26.018  1.00  0.80           H  
ATOM    964  N   ALA A  67      29.218  -6.436 -19.831  1.00  0.79           N  
ATOM    965  CA  ALA A  67      29.968  -5.407 -19.156  1.00  0.79           C  
ATOM    966  C   ALA A  67      31.455  -5.559 -19.364  1.00  0.79           C  
ATOM    967  O   ALA A  67      32.221  -4.680 -18.968  1.00  0.79           O  
ATOM    968  CB  ALA A  67      29.689  -5.454 -17.690  1.00  0.79           C  
ATOM    969  H   ALA A  67      28.981  -7.277 -19.304  1.00  0.79           H  
ATOM    970  HA  ALA A  67      29.666  -4.443 -19.558  1.00  0.79           H  
ATOM    971 1HB  ALA A  67      30.241  -4.681 -17.196  1.00  0.79           H  
ATOM    972 2HB  ALA A  67      28.629  -5.324 -17.506  1.00  0.79           H  
ATOM    973 3HB  ALA A  67      30.001  -6.416 -17.319  1.00  0.79           H  
ATOM    974  N   SER A  68      31.897  -6.656 -19.983  1.00  0.78           N  
ATOM    975  CA  SER A  68      33.327  -6.879 -20.121  1.00  0.78           C  
ATOM    976  C   SER A  68      34.016  -5.793 -20.945  1.00  0.78           C  
ATOM    977  O   SER A  68      35.196  -5.501 -20.734  1.00  0.78           O  
ATOM    978  CB  SER A  68      33.573  -8.254 -20.725  1.00  0.78           C  
ATOM    979  OG  SER A  68      33.049  -8.345 -22.022  1.00  0.78           O  
ATOM    980  H   SER A  68      31.252  -7.357 -20.351  1.00  0.78           H  
ATOM    981  HA  SER A  68      33.763  -6.878 -19.123  1.00  0.78           H  
ATOM    982 1HB  SER A  68      34.644  -8.442 -20.756  1.00  0.78           H  
ATOM    983 2HB  SER A  68      33.120  -9.021 -20.095  1.00  0.78           H  
ATOM    984  HG  SER A  68      32.077  -8.474 -21.904  1.00  0.78           H  
ATOM    985  N   GLY A  69      33.260  -5.128 -21.826  1.00  0.78           N  
ATOM    986  CA  GLY A  69      33.817  -4.076 -22.660  1.00  0.78           C  
ATOM    987  C   GLY A  69      33.966  -2.756 -21.914  1.00  0.78           C  
ATOM    988  O   GLY A  69      34.583  -1.826 -22.435  1.00  0.78           O  
ATOM    989  H   GLY A  69      32.290  -5.398 -21.936  1.00  0.78           H  
ATOM    990 1HA  GLY A  69      34.792  -4.393 -23.031  1.00  0.78           H  
ATOM    991 2HA  GLY A  69      33.178  -3.933 -23.530  1.00  0.78           H  
ATOM    992  N   LEU A  70      33.404  -2.683 -20.705  1.00  0.78           N  
ATOM    993  CA  LEU A  70      33.473  -1.510 -19.850  1.00  0.78           C  
ATOM    994  C   LEU A  70      34.446  -1.785 -18.731  1.00  0.78           C  
ATOM    995  O   LEU A  70      35.238  -0.923 -18.348  1.00  0.78           O  
ATOM    996  CB  LEU A  70      32.105  -1.193 -19.281  1.00  0.78           C  
ATOM    997  CG  LEU A  70      31.075  -0.866 -20.290  1.00  0.78           C  
ATOM    998  CD1 LEU A  70      29.836  -0.671 -19.598  1.00  0.78           C  
ATOM    999  CD2 LEU A  70      31.481   0.386 -21.035  1.00  0.78           C  
ATOM   1000  H   LEU A  70      32.919  -3.496 -20.338  1.00  0.78           H  
ATOM   1001  HA  LEU A  70      33.827  -0.661 -20.431  1.00  0.78           H  
ATOM   1002 1HB  LEU A  70      31.751  -2.055 -18.712  1.00  0.78           H  
ATOM   1003 2HB  LEU A  70      32.191  -0.343 -18.609  1.00  0.78           H  
ATOM   1004  HG  LEU A  70      30.953  -1.691 -20.994  1.00  0.78           H  
ATOM   1005 1HD1 LEU A  70      29.088  -0.415 -20.289  1.00  0.78           H  
ATOM   1006 2HD1 LEU A  70      29.560  -1.572 -19.065  1.00  0.78           H  
ATOM   1007 3HD1 LEU A  70      29.969   0.122 -18.924  1.00  0.78           H  
ATOM   1008 1HD2 LEU A  70      30.707   0.635 -21.765  1.00  0.78           H  
ATOM   1009 2HD2 LEU A  70      31.595   1.215 -20.336  1.00  0.78           H  
ATOM   1010 3HD2 LEU A  70      32.425   0.217 -21.551  1.00  0.78           H  
ATOM   1011  N   VAL A  71      34.423  -3.018 -18.236  1.00  0.78           N  
ATOM   1012  CA  VAL A  71      35.301  -3.438 -17.158  1.00  0.78           C  
ATOM   1013  C   VAL A  71      36.739  -3.314 -17.642  1.00  0.78           C  
ATOM   1014  O   VAL A  71      37.605  -2.790 -16.943  1.00  0.78           O  
ATOM   1015  CB  VAL A  71      34.933  -4.851 -16.683  1.00  0.78           C  
ATOM   1016  CG1 VAL A  71      35.963  -5.370 -15.713  1.00  0.78           C  
ATOM   1017  CG2 VAL A  71      33.551  -4.793 -15.996  1.00  0.78           C  
ATOM   1018  H   VAL A  71      33.743  -3.682 -18.593  1.00  0.78           H  
ATOM   1019  HA  VAL A  71      35.164  -2.772 -16.321  1.00  0.78           H  
ATOM   1020  HB  VAL A  71      34.898  -5.519 -17.538  1.00  0.78           H  
ATOM   1021 1HG1 VAL A  71      35.684  -6.369 -15.386  1.00  0.78           H  
ATOM   1022 2HG1 VAL A  71      36.936  -5.405 -16.202  1.00  0.78           H  
ATOM   1023 3HG1 VAL A  71      36.011  -4.703 -14.847  1.00  0.78           H  
ATOM   1024 1HG2 VAL A  71      33.277  -5.789 -15.666  1.00  0.78           H  
ATOM   1025 2HG2 VAL A  71      33.600  -4.121 -15.137  1.00  0.78           H  
ATOM   1026 3HG2 VAL A  71      32.811  -4.425 -16.684  1.00  0.78           H  
ATOM   1027  N   ALA A  72      36.975  -3.688 -18.896  1.00  0.79           N  
ATOM   1028  CA  ALA A  72      38.279  -3.548 -19.523  1.00  0.79           C  
ATOM   1029  C   ALA A  72      38.786  -2.088 -19.510  1.00  0.79           C  
ATOM   1030  O   ALA A  72      39.991  -1.852 -19.600  1.00  0.79           O  
ATOM   1031  CB  ALA A  72      38.195  -4.034 -20.960  1.00  0.79           C  
ATOM   1032  H   ALA A  72      36.235  -4.137 -19.439  1.00  0.79           H  
ATOM   1033  HA  ALA A  72      38.988  -4.162 -18.971  1.00  0.79           H  
ATOM   1034 1HB  ALA A  72      39.172  -3.961 -21.431  1.00  0.79           H  
ATOM   1035 2HB  ALA A  72      37.859  -5.073 -20.973  1.00  0.79           H  
ATOM   1036 3HB  ALA A  72      37.477  -3.417 -21.506  1.00  0.79           H  
ATOM   1037  N   GLN A  73      37.864  -1.110 -19.466  1.00  0.78           N  
ATOM   1038  CA  GLN A  73      38.176   0.315 -19.477  1.00  0.78           C  
ATOM   1039  C   GLN A  73      38.252   0.921 -18.070  1.00  0.78           C  
ATOM   1040  O   GLN A  73      38.472   2.128 -17.926  1.00  0.78           O  
ATOM   1041  CB  GLN A  73      37.126   1.085 -20.284  1.00  0.78           C  
ATOM   1042  CG  GLN A  73      37.079   0.746 -21.738  1.00  0.78           C  
ATOM   1043  CD  GLN A  73      36.011   1.523 -22.476  1.00  0.78           C  
ATOM   1044  OE1 GLN A  73      36.086   2.750 -22.625  1.00  0.78           O  
ATOM   1045  NE2 GLN A  73      35.014   0.812 -22.945  1.00  0.78           N  
ATOM   1046  H   GLN A  73      36.888  -1.351 -19.360  1.00  0.78           H  
ATOM   1047  HA  GLN A  73      39.148   0.447 -19.951  1.00  0.78           H  
ATOM   1048 1HB  GLN A  73      36.142   0.872 -19.880  1.00  0.78           H  
ATOM   1049 2HB  GLN A  73      37.296   2.157 -20.183  1.00  0.78           H  
ATOM   1050 1HG  GLN A  73      38.043   0.963 -22.191  1.00  0.78           H  
ATOM   1051 2HG  GLN A  73      36.845  -0.318 -21.839  1.00  0.78           H  
ATOM   1052 1HE2 GLN A  73      34.273   1.243 -23.456  1.00  0.78           H  
ATOM   1053 2HE2 GLN A  73      34.980  -0.187 -22.791  1.00  0.78           H  
ATOM   1054  N   GLY A  74      38.046   0.103 -17.034  1.00  0.78           N  
ATOM   1055  CA  GLY A  74      38.067   0.585 -15.658  1.00  0.78           C  
ATOM   1056  C   GLY A  74      36.736   0.484 -14.894  1.00  0.78           C  
ATOM   1057  O   GLY A  74      36.681   0.868 -13.722  1.00  0.78           O  
ATOM   1058  H   GLY A  74      37.884  -0.892 -17.187  1.00  0.78           H  
ATOM   1059 1HA  GLY A  74      38.827   0.025 -15.112  1.00  0.78           H  
ATOM   1060 2HA  GLY A  74      38.395   1.623 -15.653  1.00  0.78           H  
ATOM   1061  N   ALA A  75      35.663  -0.010 -15.523  1.00  0.77           N  
ATOM   1062  CA  ALA A  75      34.396  -0.138 -14.796  1.00  0.77           C  
ATOM   1063  C   ALA A  75      34.433  -1.308 -13.825  1.00  0.77           C  
ATOM   1064  O   ALA A  75      35.182  -2.264 -14.015  1.00  0.77           O  
ATOM   1065  CB  ALA A  75      33.197  -0.336 -15.716  1.00  0.77           C  
ATOM   1066  H   ALA A  75      35.713  -0.307 -16.496  1.00  0.77           H  
ATOM   1067  HA  ALA A  75      34.261   0.773 -14.228  1.00  0.77           H  
ATOM   1068 1HB  ALA A  75      32.308  -0.400 -15.102  1.00  0.77           H  
ATOM   1069 2HB  ALA A  75      33.093   0.481 -16.391  1.00  0.77           H  
ATOM   1070 3HB  ALA A  75      33.307  -1.246 -16.265  1.00  0.77           H  
ATOM   1071  N   SER A  76      33.609  -1.234 -12.793  1.00  0.76           N  
ATOM   1072  CA  SER A  76      33.448  -2.344 -11.864  1.00  0.76           C  
ATOM   1073  C   SER A  76      32.105  -3.023 -12.110  1.00  0.76           C  
ATOM   1074  O   SER A  76      31.086  -2.352 -12.225  1.00  0.76           O  
ATOM   1075  CB  SER A  76      33.534  -1.855 -10.427  1.00  0.76           C  
ATOM   1076  OG  SER A  76      33.315  -2.907  -9.525  1.00  0.76           O  
ATOM   1077  H   SER A  76      33.066  -0.379 -12.675  1.00  0.76           H  
ATOM   1078  HA  SER A  76      34.244  -3.070 -12.038  1.00  0.76           H  
ATOM   1079 1HB  SER A  76      34.514  -1.416 -10.249  1.00  0.76           H  
ATOM   1080 2HB  SER A  76      32.789  -1.071 -10.265  1.00  0.76           H  
ATOM   1081  HG  SER A  76      32.473  -3.301  -9.775  1.00  0.76           H  
ATOM   1082  N   LEU A  77      32.095  -4.339 -12.240  1.00  0.75           N  
ATOM   1083  CA  LEU A  77      30.834  -5.033 -12.502  1.00  0.75           C  
ATOM   1084  C   LEU A  77      30.157  -5.543 -11.251  1.00  0.75           C  
ATOM   1085  O   LEU A  77      30.743  -6.288 -10.464  1.00  0.75           O  
ATOM   1086  CB  LEU A  77      31.053  -6.179 -13.486  1.00  0.75           C  
ATOM   1087  CG  LEU A  77      29.855  -7.106 -13.726  1.00  0.75           C  
ATOM   1088  CD1 LEU A  77      28.705  -6.348 -14.330  1.00  0.75           C  
ATOM   1089  CD2 LEU A  77      30.289  -8.208 -14.652  1.00  0.75           C  
ATOM   1090  H   LEU A  77      32.956  -4.861 -12.151  1.00  0.75           H  
ATOM   1091  HA  LEU A  77      30.147  -4.331 -12.974  1.00  0.75           H  
ATOM   1092 1HB  LEU A  77      31.294  -5.743 -14.446  1.00  0.75           H  
ATOM   1093 2HB  LEU A  77      31.895  -6.782 -13.154  1.00  0.75           H  
ATOM   1094  HG  LEU A  77      29.516  -7.531 -12.777  1.00  0.75           H  
ATOM   1095 1HD1 LEU A  77      27.870  -7.022 -14.495  1.00  0.75           H  
ATOM   1096 2HD1 LEU A  77      28.401  -5.574 -13.659  1.00  0.75           H  
ATOM   1097 3HD1 LEU A  77      29.000  -5.925 -15.234  1.00  0.75           H  
ATOM   1098 1HD2 LEU A  77      29.458  -8.850 -14.814  1.00  0.75           H  
ATOM   1099 2HD2 LEU A  77      30.618  -7.795 -15.601  1.00  0.75           H  
ATOM   1100 3HD2 LEU A  77      31.104  -8.769 -14.204  1.00  0.75           H  
ATOM   1101  N   ALA A  78      28.941  -5.076 -11.040  1.00  0.75           N  
ATOM   1102  CA  ALA A  78      28.131  -5.485  -9.913  1.00  0.75           C  
ATOM   1103  C   ALA A  78      27.775  -6.966 -10.003  1.00  0.75           C  
ATOM   1104  O   ALA A  78      27.498  -7.463 -11.097  1.00  0.75           O  
ATOM   1105  CB  ALA A  78      26.891  -4.634  -9.898  1.00  0.75           C  
ATOM   1106  H   ALA A  78      28.532  -4.442 -11.734  1.00  0.75           H  
ATOM   1107  HA  ALA A  78      28.701  -5.327  -8.995  1.00  0.75           H  
ATOM   1108 1HB  ALA A  78      26.287  -4.900  -9.081  1.00  0.75           H  
ATOM   1109 2HB  ALA A  78      27.178  -3.592  -9.822  1.00  0.75           H  
ATOM   1110 3HB  ALA A  78      26.340  -4.788 -10.822  1.00  0.75           H  
ATOM   1111  N   ALA A  79      27.728  -7.685  -8.864  1.00  0.76           N  
ATOM   1112  CA  ALA A  79      27.272  -9.081  -8.912  1.00  0.76           C  
ATOM   1113  C   ALA A  79      25.750  -9.132  -8.815  1.00  0.76           C  
ATOM   1114  O   ALA A  79      25.118 -10.160  -9.070  1.00  0.76           O  
ATOM   1115  CB  ALA A  79      27.896  -9.893  -7.793  1.00  0.76           C  
ATOM   1116  H   ALA A  79      27.969  -7.288  -7.943  1.00  0.76           H  
ATOM   1117  HA  ALA A  79      27.569  -9.507  -9.870  1.00  0.76           H  
ATOM   1118 1HB  ALA A  79      27.553 -10.925  -7.857  1.00  0.76           H  
ATOM   1119 2HB  ALA A  79      28.980  -9.862  -7.883  1.00  0.76           H  
ATOM   1120 3HB  ALA A  79      27.597  -9.468  -6.832  1.00  0.76           H  
ATOM   1121  N   SER A  80      25.181  -8.001  -8.423  1.00  0.76           N  
ATOM   1122  CA  SER A  80      23.755  -7.838  -8.200  1.00  0.76           C  
ATOM   1123  C   SER A  80      23.351  -6.384  -8.313  1.00  0.76           C  
ATOM   1124  O   SER A  80      24.177  -5.489  -8.177  1.00  0.76           O  
ATOM   1125  CB  SER A  80      23.387  -8.317  -6.806  1.00  0.76           C  
ATOM   1126  OG  SER A  80      23.961  -7.488  -5.791  1.00  0.76           O  
ATOM   1127  H   SER A  80      25.796  -7.222  -8.254  1.00  0.76           H  
ATOM   1128  HA  SER A  80      23.213  -8.416  -8.949  1.00  0.76           H  
ATOM   1129 1HB  SER A  80      22.303  -8.314  -6.705  1.00  0.76           H  
ATOM   1130 2HB  SER A  80      23.723  -9.345  -6.672  1.00  0.76           H  
ATOM   1131  HG  SER A  80      24.889  -7.773  -5.705  1.00  0.76           H  
ATOM   1132  N   ILE A  81      22.062  -6.138  -8.467  1.00  0.76           N  
ATOM   1133  CA  ILE A  81      21.602  -4.762  -8.471  1.00  0.76           C  
ATOM   1134  C   ILE A  81      21.884  -4.063  -7.140  1.00  0.76           C  
ATOM   1135  O   ILE A  81      22.108  -2.854  -7.099  1.00  0.76           O  
ATOM   1136  CB  ILE A  81      20.127  -4.671  -8.828  1.00  0.76           C  
ATOM   1137  CG1 ILE A  81      19.806  -3.197  -9.103  1.00  0.76           C  
ATOM   1138  CG2 ILE A  81      19.260  -5.322  -7.737  1.00  0.76           C  
ATOM   1139  CD1 ILE A  81      20.525  -2.661 -10.322  1.00  0.76           C  
ATOM   1140  H   ILE A  81      21.404  -6.895  -8.581  1.00  0.76           H  
ATOM   1141  HA  ILE A  81      22.147  -4.235  -9.251  1.00  0.76           H  
ATOM   1142  HB  ILE A  81      19.957  -5.202  -9.768  1.00  0.76           H  
ATOM   1143 1HG1 ILE A  81      18.761  -3.076  -9.249  1.00  0.76           H  
ATOM   1144 2HG1 ILE A  81      20.096  -2.604  -8.239  1.00  0.76           H  
ATOM   1145 1HG2 ILE A  81      18.227  -5.277  -8.002  1.00  0.76           H  
ATOM   1146 2HG2 ILE A  81      19.545  -6.362  -7.628  1.00  0.76           H  
ATOM   1147 3HG2 ILE A  81      19.388  -4.831  -6.807  1.00  0.76           H  
ATOM   1148 1HD1 ILE A  81      20.265  -1.620 -10.463  1.00  0.76           H  
ATOM   1149 2HD1 ILE A  81      21.573  -2.752 -10.194  1.00  0.76           H  
ATOM   1150 3HD1 ILE A  81      20.246  -3.226 -11.194  1.00  0.76           H  
ATOM   1151  N   THR A  82      21.901  -4.821  -6.044  1.00  0.75           N  
ATOM   1152  CA  THR A  82      22.193  -4.227  -4.757  1.00  0.75           C  
ATOM   1153  C   THR A  82      23.606  -3.666  -4.788  1.00  0.75           C  
ATOM   1154  O   THR A  82      23.830  -2.533  -4.345  1.00  0.75           O  
ATOM   1155  CB  THR A  82      22.019  -5.237  -3.617  1.00  0.75           C  
ATOM   1156  OG1 THR A  82      20.662  -5.692  -3.601  1.00  0.75           O  
ATOM   1157  CG2 THR A  82      22.326  -4.572  -2.294  1.00  0.75           C  
ATOM   1158  H   THR A  82      21.719  -5.811  -6.115  1.00  0.75           H  
ATOM   1159  HA  THR A  82      21.512  -3.398  -4.585  1.00  0.75           H  
ATOM   1160  HB  THR A  82      22.688  -6.086  -3.766  1.00  0.75           H  
ATOM   1161  HG1 THR A  82      20.459  -6.094  -2.750  1.00  0.75           H  
ATOM   1162 1HG2 THR A  82      22.192  -5.291  -1.487  1.00  0.75           H  
ATOM   1163 2HG2 THR A  82      23.357  -4.213  -2.296  1.00  0.75           H  
ATOM   1164 3HG2 THR A  82      21.648  -3.739  -2.152  1.00  0.75           H  
ATOM   1165  N   ASP A  83      24.566  -4.446  -5.331  1.00  0.76           N  
ATOM   1166  CA  ASP A  83      25.943  -3.946  -5.446  1.00  0.76           C  
ATOM   1167  C   ASP A  83      26.005  -2.724  -6.350  1.00  0.76           C  
ATOM   1168  O   ASP A  83      26.716  -1.760  -6.061  1.00  0.76           O  
ATOM   1169  CB  ASP A  83      26.892  -4.965  -6.095  1.00  0.76           C  
ATOM   1170  CG  ASP A  83      27.328  -6.153  -5.299  1.00  0.76           C  
ATOM   1171  OD1 ASP A  83      27.162  -6.197  -4.097  1.00  0.76           O  
ATOM   1172  OD2 ASP A  83      27.855  -7.055  -5.950  1.00  0.76           O  
ATOM   1173  H   ASP A  83      24.324  -5.383  -5.666  1.00  0.76           H  
ATOM   1174  HA  ASP A  83      26.304  -3.676  -4.455  1.00  0.76           H  
ATOM   1175 1HB  ASP A  83      26.395  -5.361  -6.953  1.00  0.76           H  
ATOM   1176 2HB  ASP A  83      27.780  -4.445  -6.454  1.00  0.76           H  
ATOM   1177  N   ALA A  84      25.241  -2.769  -7.446  1.00  0.77           N  
ATOM   1178  CA  ALA A  84      25.255  -1.697  -8.426  1.00  0.77           C  
ATOM   1179  C   ALA A  84      24.835  -0.389  -7.786  1.00  0.77           C  
ATOM   1180  O   ALA A  84      25.449   0.655  -7.999  1.00  0.77           O  
ATOM   1181  CB  ALA A  84      24.321  -2.055  -9.565  1.00  0.77           C  
ATOM   1182  H   ALA A  84      24.671  -3.598  -7.619  1.00  0.77           H  
ATOM   1183  HA  ALA A  84      26.267  -1.589  -8.800  1.00  0.77           H  
ATOM   1184 1HB  ALA A  84      24.313  -1.306 -10.325  1.00  0.77           H  
ATOM   1185 2HB  ALA A  84      24.619  -2.995 -10.003  1.00  0.77           H  
ATOM   1186 3HB  ALA A  84      23.348  -2.147  -9.153  1.00  0.77           H  
ATOM   1187  N   VAL A  85      23.831  -0.451  -6.933  1.00  0.79           N  
ATOM   1188  CA  VAL A  85      23.368   0.735  -6.250  1.00  0.79           C  
ATOM   1189  C   VAL A  85      24.294   1.146  -5.110  1.00  0.79           C  
ATOM   1190  O   VAL A  85      24.640   2.323  -4.963  1.00  0.79           O  
ATOM   1191  CB  VAL A  85      21.972   0.498  -5.697  1.00  0.79           C  
ATOM   1192  CG1 VAL A  85      21.597   1.648  -4.878  1.00  0.79           C  
ATOM   1193  CG2 VAL A  85      20.985   0.315  -6.840  1.00  0.79           C  
ATOM   1194  H   VAL A  85      23.344  -1.339  -6.794  1.00  0.79           H  
ATOM   1195  HA  VAL A  85      23.323   1.551  -6.974  1.00  0.79           H  
ATOM   1196  HB  VAL A  85      21.980  -0.392  -5.068  1.00  0.79           H  
ATOM   1197 1HG1 VAL A  85      20.636   1.472  -4.468  1.00  0.79           H  
ATOM   1198 2HG1 VAL A  85      22.315   1.765  -4.074  1.00  0.79           H  
ATOM   1199 3HG1 VAL A  85      21.589   2.546  -5.494  1.00  0.79           H  
ATOM   1200 1HG2 VAL A  85      19.987   0.147  -6.445  1.00  0.79           H  
ATOM   1201 2HG2 VAL A  85      20.992   1.213  -7.452  1.00  0.79           H  
ATOM   1202 3HG2 VAL A  85      21.280  -0.536  -7.445  1.00  0.79           H  
ATOM   1203  N   SER A  86      24.719   0.171  -4.313  1.00  0.81           N  
ATOM   1204  CA  SER A  86      25.551   0.432  -3.153  1.00  0.81           C  
ATOM   1205  C   SER A  86      26.866   1.112  -3.542  1.00  0.81           C  
ATOM   1206  O   SER A  86      27.335   2.025  -2.856  1.00  0.81           O  
ATOM   1207  CB  SER A  86      25.847  -0.885  -2.460  1.00  0.81           C  
ATOM   1208  OG  SER A  86      24.667  -1.470  -1.984  1.00  0.81           O  
ATOM   1209  H   SER A  86      24.431  -0.790  -4.491  1.00  0.81           H  
ATOM   1210  HA  SER A  86      25.004   1.087  -2.475  1.00  0.81           H  
ATOM   1211 1HB  SER A  86      26.336  -1.563  -3.158  1.00  0.81           H  
ATOM   1212 2HB  SER A  86      26.531  -0.713  -1.633  1.00  0.81           H  
ATOM   1213  HG  SER A  86      24.174  -1.729  -2.797  1.00  0.81           H  
ATOM   1214  N   ALA A  87      27.416   0.704  -4.684  1.00  0.83           N  
ATOM   1215  CA  ALA A  87      28.684   1.177  -5.230  1.00  0.83           C  
ATOM   1216  C   ALA A  87      28.788   2.686  -5.508  1.00  0.83           C  
ATOM   1217  O   ALA A  87      29.907   3.195  -5.608  1.00  0.83           O  
ATOM   1218  CB  ALA A  87      28.960   0.444  -6.522  1.00  0.83           C  
ATOM   1219  H   ALA A  87      26.957  -0.051  -5.198  1.00  0.83           H  
ATOM   1220  HA  ALA A  87      29.458   0.923  -4.507  1.00  0.83           H  
ATOM   1221 1HB  ALA A  87      29.930   0.740  -6.908  1.00  0.83           H  
ATOM   1222 2HB  ALA A  87      28.955  -0.629  -6.345  1.00  0.83           H  
ATOM   1223 3HB  ALA A  87      28.184   0.695  -7.248  1.00  0.83           H  
ATOM   1224  N   SER A  88      27.683   3.412  -5.701  1.00  0.84           N  
ATOM   1225  CA  SER A  88      27.841   4.840  -6.029  1.00  0.84           C  
ATOM   1226  C   SER A  88      26.704   5.698  -5.500  1.00  0.84           C  
ATOM   1227  O   SER A  88      25.609   5.193  -5.340  1.00  0.84           O  
ATOM   1228  CB  SER A  88      27.857   4.997  -7.532  1.00  0.84           C  
ATOM   1229  OG  SER A  88      26.618   4.672  -8.070  1.00  0.84           O  
ATOM   1230  H   SER A  88      26.758   2.984  -5.585  1.00  0.84           H  
ATOM   1231  HA  SER A  88      28.780   5.184  -5.596  1.00  0.84           H  
ATOM   1232 1HB  SER A  88      28.059   5.996  -7.784  1.00  0.84           H  
ATOM   1233 2HB  SER A  88      28.634   4.381  -7.981  1.00  0.84           H  
ATOM   1234  HG  SER A  88      26.689   3.775  -8.395  1.00  0.84           H  
ATOM   1235  N   PRO A  89      26.885   7.016  -5.274  1.00  0.83           N  
ATOM   1236  CA  PRO A  89      25.830   7.934  -4.869  1.00  0.83           C  
ATOM   1237  C   PRO A  89      24.734   8.134  -5.925  1.00  0.83           C  
ATOM   1238  O   PRO A  89      23.611   8.524  -5.575  1.00  0.83           O  
ATOM   1239  CB  PRO A  89      26.608   9.228  -4.596  1.00  0.83           C  
ATOM   1240  CG  PRO A  89      27.876   9.106  -5.416  1.00  0.83           C  
ATOM   1241  CD  PRO A  89      28.218   7.643  -5.385  1.00  0.83           C  
ATOM   1242  HA  PRO A  89      25.393   7.571  -3.930  1.00  0.83           H  
ATOM   1243 1HB  PRO A  89      25.992  10.085  -4.875  1.00  0.83           H  
ATOM   1244 2HB  PRO A  89      26.813   9.326  -3.519  1.00  0.83           H  
ATOM   1245 1HG  PRO A  89      27.688   9.450  -6.441  1.00  0.83           H  
ATOM   1246 2HG  PRO A  89      28.672   9.741  -5.003  1.00  0.83           H  
ATOM   1247 1HD  PRO A  89      28.699   7.422  -6.307  1.00  0.83           H  
ATOM   1248 2HD  PRO A  89      28.844   7.389  -4.517  1.00  0.83           H  
ATOM   1249  N   VAL A  90      25.045   7.855  -7.194  1.00  0.80           N  
ATOM   1250  CA  VAL A  90      24.077   8.048  -8.269  1.00  0.80           C  
ATOM   1251  C   VAL A  90      24.082   6.931  -9.294  1.00  0.80           C  
ATOM   1252  O   VAL A  90      25.141   6.486  -9.752  1.00  0.80           O  
ATOM   1253  CB  VAL A  90      24.358   9.397  -8.964  1.00  0.80           C  
ATOM   1254  CG1 VAL A  90      25.793   9.426  -9.503  1.00  0.80           C  
ATOM   1255  CG2 VAL A  90      23.371   9.642 -10.114  1.00  0.80           C  
ATOM   1256  H   VAL A  90      25.971   7.518  -7.426  1.00  0.80           H  
ATOM   1257  HA  VAL A  90      23.086   8.090  -7.824  1.00  0.80           H  
ATOM   1258  HB  VAL A  90      24.246  10.168  -8.237  1.00  0.80           H  
ATOM   1259 1HG1 VAL A  90      25.988  10.393  -9.966  1.00  0.80           H  
ATOM   1260 2HG1 VAL A  90      26.500   9.271  -8.689  1.00  0.80           H  
ATOM   1261 3HG1 VAL A  90      25.919   8.649 -10.232  1.00  0.80           H  
ATOM   1262 1HG2 VAL A  90      23.575  10.613 -10.566  1.00  0.80           H  
ATOM   1263 2HG2 VAL A  90      23.475   8.870 -10.873  1.00  0.80           H  
ATOM   1264 3HG2 VAL A  90      22.359   9.628  -9.723  1.00  0.80           H  
ATOM   1265  N   THR A  91      22.881   6.561  -9.721  1.00  0.78           N  
ATOM   1266  CA  THR A  91      22.704   5.536 -10.726  1.00  0.78           C  
ATOM   1267  C   THR A  91      21.920   6.037 -11.929  1.00  0.78           C  
ATOM   1268  O   THR A  91      20.880   6.679 -11.777  1.00  0.78           O  
ATOM   1269  CB  THR A  91      21.957   4.325 -10.140  1.00  0.78           C  
ATOM   1270  OG1 THR A  91      22.677   3.783  -9.033  1.00  0.78           O  
ATOM   1271  CG2 THR A  91      21.800   3.261 -11.174  1.00  0.78           C  
ATOM   1272  H   THR A  91      22.065   6.989  -9.289  1.00  0.78           H  
ATOM   1273  HA  THR A  91      23.682   5.216 -11.065  1.00  0.78           H  
ATOM   1274  HB  THR A  91      20.997   4.621  -9.814  1.00  0.78           H  
ATOM   1275  HG1 THR A  91      23.621   3.868  -9.177  1.00  0.78           H  
ATOM   1276 1HG2 THR A  91      21.296   2.432 -10.735  1.00  0.78           H  
ATOM   1277 2HG2 THR A  91      21.226   3.624 -12.019  1.00  0.78           H  
ATOM   1278 3HG2 THR A  91      22.778   2.958 -11.510  1.00  0.78           H  
ATOM   1279  N   ILE A  92      22.421   5.712 -13.107  1.00  0.77           N  
ATOM   1280  CA  ILE A  92      21.793   6.001 -14.380  1.00  0.77           C  
ATOM   1281  C   ILE A  92      21.124   4.739 -14.896  1.00  0.77           C  
ATOM   1282  O   ILE A  92      21.751   3.682 -14.970  1.00  0.77           O  
ATOM   1283  CB  ILE A  92      22.815   6.521 -15.395  1.00  0.77           C  
ATOM   1284  CG1 ILE A  92      23.414   7.862 -14.919  1.00  0.77           C  
ATOM   1285  CG2 ILE A  92      22.180   6.649 -16.706  1.00  0.77           C  
ATOM   1286  CD1 ILE A  92      24.576   8.312 -15.751  1.00  0.77           C  
ATOM   1287  H   ILE A  92      23.296   5.208 -13.115  1.00  0.77           H  
ATOM   1288  HA  ILE A  92      21.028   6.757 -14.241  1.00  0.77           H  
ATOM   1289  HB  ILE A  92      23.632   5.817 -15.464  1.00  0.77           H  
ATOM   1290 1HG1 ILE A  92      22.641   8.630 -14.953  1.00  0.77           H  
ATOM   1291 2HG1 ILE A  92      23.756   7.756 -13.889  1.00  0.77           H  
ATOM   1292 1HG2 ILE A  92      22.910   7.004 -17.421  1.00  0.77           H  
ATOM   1293 2HG2 ILE A  92      21.797   5.683 -17.017  1.00  0.77           H  
ATOM   1294 3HG2 ILE A  92      21.365   7.355 -16.614  1.00  0.77           H  
ATOM   1295 1HD1 ILE A  92      24.962   9.258 -15.369  1.00  0.77           H  
ATOM   1296 2HD1 ILE A  92      25.344   7.555 -15.692  1.00  0.77           H  
ATOM   1297 3HD1 ILE A  92      24.264   8.440 -16.783  1.00  0.77           H  
ATOM   1298  N   MET A  93      19.831   4.839 -15.188  1.00  0.78           N  
ATOM   1299  CA  MET A  93      19.071   3.675 -15.607  1.00  0.78           C  
ATOM   1300  C   MET A  93      18.731   3.766 -17.099  1.00  0.78           C  
ATOM   1301  O   MET A  93      18.117   4.727 -17.568  1.00  0.78           O  
ATOM   1302  CB  MET A  93      17.812   3.604 -14.746  1.00  0.78           C  
ATOM   1303  CG  MET A  93      18.141   3.719 -13.264  1.00  0.78           C  
ATOM   1304  SD  MET A  93      16.730   3.625 -12.190  1.00  0.78           S  
ATOM   1305  CE  MET A  93      15.934   5.089 -12.616  1.00  0.78           C  
ATOM   1306  H   MET A  93      19.372   5.736 -15.082  1.00  0.78           H  
ATOM   1307  HA  MET A  93      19.669   2.779 -15.451  1.00  0.78           H  
ATOM   1308 1HB  MET A  93      17.118   4.382 -15.018  1.00  0.78           H  
ATOM   1309 2HB  MET A  93      17.315   2.645 -14.907  1.00  0.78           H  
ATOM   1310 1HG  MET A  93      18.840   2.958 -13.003  1.00  0.78           H  
ATOM   1311 2HG  MET A  93      18.624   4.684 -13.087  1.00  0.78           H  
ATOM   1312 1HE  MET A  93      15.013   5.190 -12.042  1.00  0.78           H  
ATOM   1313 2HE  MET A  93      16.584   5.939 -12.436  1.00  0.78           H  
ATOM   1314 3HE  MET A  93      15.706   5.035 -13.657  1.00  0.78           H  
ATOM   1315  N   CYS A  94      19.176   2.761 -17.853  1.00  0.81           N  
ATOM   1316  CA  CYS A  94      18.977   2.697 -19.303  1.00  0.81           C  
ATOM   1317  C   CYS A  94      18.266   1.426 -19.722  1.00  0.81           C  
ATOM   1318  O   CYS A  94      18.489   0.877 -20.801  1.00  0.81           O  
ATOM   1319  CB  CYS A  94      20.305   2.835 -19.988  1.00  0.81           C  
ATOM   1320  SG  CYS A  94      20.982   4.395 -19.609  1.00  0.81           S  
ATOM   1321  H   CYS A  94      19.694   2.006 -17.409  1.00  0.81           H  
ATOM   1322  HA  CYS A  94      18.358   3.541 -19.604  1.00  0.81           H  
ATOM   1323 1HB  CYS A  94      20.992   2.053 -19.650  1.00  0.81           H  
ATOM   1324 2HB  CYS A  94      20.186   2.750 -21.067  1.00  0.81           H  
ATOM   1325  HG  CYS A  94      19.911   5.095 -20.002  1.00  0.81           H  
ATOM   1326  N   LEU A  95      17.409   0.981 -18.844  1.00  0.85           N  
ATOM   1327  CA  LEU A  95      16.619  -0.219 -18.994  1.00  0.85           C  
ATOM   1328  C   LEU A  95      15.578  -0.014 -20.092  1.00  0.85           C  
ATOM   1329  O   LEU A  95      15.232   1.118 -20.406  1.00  0.85           O  
ATOM   1330  CB  LEU A  95      16.047  -0.525 -17.617  1.00  0.85           C  
ATOM   1331  CG  LEU A  95      17.178  -0.848 -16.586  1.00  0.85           C  
ATOM   1332  CD1 LEU A  95      16.654  -0.910 -15.234  1.00  0.85           C  
ATOM   1333  CD2 LEU A  95      17.771  -2.176 -16.923  1.00  0.85           C  
ATOM   1334  H   LEU A  95      17.307   1.521 -17.998  1.00  0.85           H  
ATOM   1335  HA  LEU A  95      17.278  -1.033 -19.289  1.00  0.85           H  
ATOM   1336 1HB  LEU A  95      15.488   0.338 -17.259  1.00  0.85           H  
ATOM   1337 2HB  LEU A  95      15.380  -1.369 -17.682  1.00  0.85           H  
ATOM   1338  HG  LEU A  95      17.949  -0.073 -16.630  1.00  0.85           H  
ATOM   1339 1HD1 LEU A  95      17.458  -1.146 -14.552  1.00  0.85           H  
ATOM   1340 2HD1 LEU A  95      16.224   0.051 -14.971  1.00  0.85           H  
ATOM   1341 3HD1 LEU A  95      15.902  -1.685 -15.190  1.00  0.85           H  
ATOM   1342 1HD2 LEU A  95      18.565  -2.406 -16.217  1.00  0.85           H  
ATOM   1343 2HD2 LEU A  95      17.006  -2.938 -16.865  1.00  0.85           H  
ATOM   1344 3HD2 LEU A  95      18.164  -2.145 -17.925  1.00  0.85           H  
ATOM   1345  N   ASN A  96      15.105  -1.108 -20.700  1.00  0.89           N  
ATOM   1346  CA  ASN A  96      14.166  -1.032 -21.831  1.00  0.89           C  
ATOM   1347  C   ASN A  96      12.886  -0.251 -21.541  1.00  0.89           C  
ATOM   1348  O   ASN A  96      12.349   0.419 -22.429  1.00  0.89           O  
ATOM   1349  CB  ASN A  96      13.795  -2.435 -22.284  1.00  0.89           C  
ATOM   1350  CG  ASN A  96      14.911  -3.138 -23.015  1.00  0.89           C  
ATOM   1351  OD1 ASN A  96      15.845  -2.505 -23.519  1.00  0.89           O  
ATOM   1352  ND2 ASN A  96      14.835  -4.444 -23.073  1.00  0.89           N  
ATOM   1353  H   ASN A  96      15.420  -2.013 -20.390  1.00  0.89           H  
ATOM   1354  HA  ASN A  96      14.669  -0.519 -22.651  1.00  0.89           H  
ATOM   1355 1HB  ASN A  96      13.511  -3.031 -21.413  1.00  0.89           H  
ATOM   1356 2HB  ASN A  96      12.923  -2.383 -22.937  1.00  0.89           H  
ATOM   1357 1HD2 ASN A  96      15.549  -4.965 -23.541  1.00  0.89           H  
ATOM   1358 2HD2 ASN A  96      14.065  -4.919 -22.649  1.00  0.89           H  
ATOM   1359  N   ASN A  97      12.408  -0.329 -20.308  1.00  0.93           N  
ATOM   1360  CA  ASN A  97      11.201   0.377 -19.910  1.00  0.93           C  
ATOM   1361  C   ASN A  97      11.126   0.620 -18.403  1.00  0.93           C  
ATOM   1362  O   ASN A  97      11.961   0.131 -17.634  1.00  0.93           O  
ATOM   1363  CB  ASN A  97       9.983  -0.341 -20.470  1.00  0.93           C  
ATOM   1364  CG  ASN A  97       9.911  -1.791 -20.099  1.00  0.93           C  
ATOM   1365  OD1 ASN A  97      10.038  -2.210 -18.941  1.00  0.93           O  
ATOM   1366  ND2 ASN A  97       9.699  -2.605 -21.111  1.00  0.93           N  
ATOM   1367  H   ASN A  97      12.911  -0.885 -19.638  1.00  0.93           H  
ATOM   1368  HA  ASN A  97      11.215   1.350 -20.382  1.00  0.93           H  
ATOM   1369 1HB  ASN A  97       9.076   0.152 -20.125  1.00  0.93           H  
ATOM   1370 2HB  ASN A  97       9.994  -0.267 -21.555  1.00  0.93           H  
ATOM   1371 1HD2 ASN A  97       9.631  -3.594 -20.960  1.00  0.93           H  
ATOM   1372 2HD2 ASN A  97       9.601  -2.236 -22.039  1.00  0.93           H  
ATOM   1373  N   TYR A  98      10.079   1.320 -17.967  1.00  0.94           N  
ATOM   1374  CA  TYR A  98       9.923   1.629 -16.550  1.00  0.94           C  
ATOM   1375  C   TYR A  98       9.544   0.391 -15.747  1.00  0.94           C  
ATOM   1376  O   TYR A  98       9.925   0.256 -14.584  1.00  0.94           O  
ATOM   1377  CB  TYR A  98       8.896   2.745 -16.389  1.00  0.94           C  
ATOM   1378  CG  TYR A  98       9.414   4.152 -16.783  1.00  0.94           C  
ATOM   1379  CD1 TYR A  98       9.212   4.661 -18.063  1.00  0.94           C  
ATOM   1380  CD2 TYR A  98      10.038   4.937 -15.842  1.00  0.94           C  
ATOM   1381  CE1 TYR A  98       9.646   5.939 -18.374  1.00  0.94           C  
ATOM   1382  CE2 TYR A  98      10.469   6.227 -16.159  1.00  0.94           C  
ATOM   1383  CZ  TYR A  98      10.273   6.721 -17.418  1.00  0.94           C  
ATOM   1384  OH  TYR A  98      10.693   7.993 -17.763  1.00  0.94           O  
ATOM   1385  H   TYR A  98       9.407   1.687 -18.631  1.00  0.94           H  
ATOM   1386  HA  TYR A  98      10.881   1.992 -16.172  1.00  0.94           H  
ATOM   1387 1HB  TYR A  98       8.020   2.521 -17.006  1.00  0.94           H  
ATOM   1388 2HB  TYR A  98       8.559   2.786 -15.350  1.00  0.94           H  
ATOM   1389  HD1 TYR A  98       8.706   4.059 -18.822  1.00  0.94           H  
ATOM   1390  HD2 TYR A  98      10.190   4.541 -14.845  1.00  0.94           H  
ATOM   1391  HE1 TYR A  98       9.494   6.334 -19.367  1.00  0.94           H  
ATOM   1392  HE2 TYR A  98      10.963   6.848 -15.409  1.00  0.94           H  
ATOM   1393  HH  TYR A  98      11.071   8.476 -16.986  1.00  0.94           H  
ATOM   1394  N   ALA A  99       8.816  -0.533 -16.378  1.00  0.94           N  
ATOM   1395  CA  ALA A  99       8.463  -1.765 -15.688  1.00  0.94           C  
ATOM   1396  C   ALA A  99       9.735  -2.532 -15.347  1.00  0.94           C  
ATOM   1397  O   ALA A  99       9.882  -3.048 -14.235  1.00  0.94           O  
ATOM   1398  CB  ALA A  99       7.541  -2.614 -16.546  1.00  0.94           C  
ATOM   1399  H   ALA A  99       8.521  -0.379 -17.331  1.00  0.94           H  
ATOM   1400  HA  ALA A  99       7.955  -1.513 -14.767  1.00  0.94           H  
ATOM   1401 1HB  ALA A  99       7.280  -3.526 -16.007  1.00  0.94           H  
ATOM   1402 2HB  ALA A  99       6.636  -2.051 -16.769  1.00  0.94           H  
ATOM   1403 3HB  ALA A  99       8.038  -2.879 -17.473  1.00  0.94           H  
ATOM   1404  N   THR A 100      10.688  -2.532 -16.285  1.00  0.93           N  
ATOM   1405  CA  THR A 100      11.965  -3.206 -16.103  1.00  0.93           C  
ATOM   1406  C   THR A 100      12.715  -2.538 -14.976  1.00  0.93           C  
ATOM   1407  O   THR A 100      13.270  -3.203 -14.109  1.00  0.93           O  
ATOM   1408  CB  THR A 100      12.816  -3.196 -17.381  1.00  0.93           C  
ATOM   1409  OG1 THR A 100      12.119  -3.875 -18.436  1.00  0.93           O  
ATOM   1410  CG2 THR A 100      14.133  -3.895 -17.114  1.00  0.93           C  
ATOM   1411  H   THR A 100      10.498  -2.087 -17.178  1.00  0.93           H  
ATOM   1412  HA  THR A 100      11.773  -4.243 -15.825  1.00  0.93           H  
ATOM   1413  HB  THR A 100      13.004  -2.171 -17.686  1.00  0.93           H  
ATOM   1414  HG1 THR A 100      11.289  -3.399 -18.619  1.00  0.93           H  
ATOM   1415 1HG2 THR A 100      14.739  -3.885 -18.018  1.00  0.93           H  
ATOM   1416 2HG2 THR A 100      14.652  -3.374 -16.321  1.00  0.93           H  
ATOM   1417 3HG2 THR A 100      13.948  -4.925 -16.810  1.00  0.93           H  
ATOM   1418  N   MET A 101      12.698  -1.210 -14.958  1.00  0.91           N  
ATOM   1419  CA  MET A 101      13.359  -0.481 -13.893  1.00  0.91           C  
ATOM   1420  C   MET A 101      12.837  -0.949 -12.550  1.00  0.91           C  
ATOM   1421  O   MET A 101      13.617  -1.180 -11.624  1.00  0.91           O  
ATOM   1422  CB  MET A 101      13.200   1.018 -14.126  1.00  0.91           C  
ATOM   1423  CG  MET A 101      13.817   1.913 -13.108  1.00  0.91           C  
ATOM   1424  SD  MET A 101      12.767   2.206 -11.696  1.00  0.91           S  
ATOM   1425  CE  MET A 101      11.539   3.232 -12.507  1.00  0.91           C  
ATOM   1426  H   MET A 101      12.244  -0.704 -15.720  1.00  0.91           H  
ATOM   1427  HA  MET A 101      14.404  -0.712 -13.894  1.00  0.91           H  
ATOM   1428 1HB  MET A 101      13.619   1.276 -15.100  1.00  0.91           H  
ATOM   1429 2HB  MET A 101      12.149   1.264 -14.155  1.00  0.91           H  
ATOM   1430 1HG  MET A 101      14.741   1.471 -12.766  1.00  0.91           H  
ATOM   1431 2HG  MET A 101      14.045   2.864 -13.571  1.00  0.91           H  
ATOM   1432 1HE  MET A 101      10.797   3.542 -11.790  1.00  0.91           H  
ATOM   1433 2HE  MET A 101      12.022   4.111 -12.921  1.00  0.91           H  
ATOM   1434 3HE  MET A 101      11.056   2.662 -13.311  1.00  0.91           H  
ATOM   1435  N   TYR A 102      11.542  -1.153 -12.411  1.00  0.91           N  
ATOM   1436  CA  TYR A 102      11.056  -1.654 -11.142  1.00  0.91           C  
ATOM   1437  C   TYR A 102      11.569  -3.072 -10.846  1.00  0.91           C  
ATOM   1438  O   TYR A 102      11.992  -3.379  -9.728  1.00  0.91           O  
ATOM   1439  CB  TYR A 102       9.558  -1.680 -11.119  1.00  0.91           C  
ATOM   1440  CG  TYR A 102       8.961  -0.355 -11.196  1.00  0.91           C  
ATOM   1441  CD1 TYR A 102       7.930  -0.154 -12.059  1.00  0.91           C  
ATOM   1442  CD2 TYR A 102       9.451   0.673 -10.426  1.00  0.91           C  
ATOM   1443  CE1 TYR A 102       7.359   1.064 -12.154  1.00  0.91           C  
ATOM   1444  CE2 TYR A 102       8.872   1.902 -10.509  1.00  0.91           C  
ATOM   1445  CZ  TYR A 102       7.832   2.085 -11.376  1.00  0.91           C  
ATOM   1446  OH  TYR A 102       7.250   3.260 -11.477  1.00  0.91           O  
ATOM   1447  H   TYR A 102      10.901  -0.935 -13.185  1.00  0.91           H  
ATOM   1448  HA  TYR A 102      11.422  -0.989 -10.353  1.00  0.91           H  
ATOM   1449 1HB  TYR A 102       9.188  -2.273 -11.948  1.00  0.91           H  
ATOM   1450 2HB  TYR A 102       9.230  -2.157 -10.212  1.00  0.91           H  
ATOM   1451  HD1 TYR A 102       7.567  -0.980 -12.660  1.00  0.91           H  
ATOM   1452  HD2 TYR A 102      10.281   0.501  -9.749  1.00  0.91           H  
ATOM   1453  HE1 TYR A 102       6.530   1.231 -12.842  1.00  0.91           H  
ATOM   1454  HE2 TYR A 102       9.240   2.734  -9.899  1.00  0.91           H  
ATOM   1455  HH  TYR A 102       7.418   3.796 -10.667  1.00  0.91           H  
ATOM   1456  N   GLU A 103      11.585  -3.937 -11.879  1.00  0.91           N  
ATOM   1457  CA  GLU A 103      12.050  -5.322 -11.716  1.00  0.91           C  
ATOM   1458  C   GLU A 103      13.502  -5.357 -11.273  1.00  0.91           C  
ATOM   1459  O   GLU A 103      13.924  -6.215 -10.500  1.00  0.91           O  
ATOM   1460  CB  GLU A 103      11.913  -6.134 -13.019  1.00  0.91           C  
ATOM   1461  CG  GLU A 103      10.484  -6.441 -13.491  1.00  0.91           C  
ATOM   1462  CD  GLU A 103      10.425  -7.193 -14.844  1.00  0.91           C  
ATOM   1463  OE1 GLU A 103      11.459  -7.435 -15.451  1.00  0.91           O  
ATOM   1464  OE2 GLU A 103       9.337  -7.511 -15.266  1.00  0.91           O  
ATOM   1465  H   GLU A 103      11.230  -3.627 -12.787  1.00  0.91           H  
ATOM   1466  HA  GLU A 103      11.463  -5.793 -10.936  1.00  0.91           H  
ATOM   1467 1HB  GLU A 103      12.421  -5.612 -13.825  1.00  0.91           H  
ATOM   1468 2HB  GLU A 103      12.419  -7.091 -12.893  1.00  0.91           H  
ATOM   1469 1HG  GLU A 103       9.987  -7.051 -12.738  1.00  0.91           H  
ATOM   1470 2HG  GLU A 103       9.933  -5.510 -13.577  1.00  0.91           H  
ATOM   1471  N   VAL A 104      14.269  -4.413 -11.789  1.00  0.93           N  
ATOM   1472  CA  VAL A 104      15.671  -4.316 -11.492  1.00  0.93           C  
ATOM   1473  C   VAL A 104      15.955  -3.658 -10.142  1.00  0.93           C  
ATOM   1474  O   VAL A 104      16.702  -4.215  -9.357  1.00  0.93           O  
ATOM   1475  CB  VAL A 104      16.370  -3.576 -12.640  1.00  0.93           C  
ATOM   1476  CG1 VAL A 104      17.785  -3.334 -12.313  1.00  0.93           C  
ATOM   1477  CG2 VAL A 104      16.272  -4.421 -13.889  1.00  0.93           C  
ATOM   1478  H   VAL A 104      13.854  -3.755 -12.441  1.00  0.93           H  
ATOM   1479  HA  VAL A 104      16.080  -5.326 -11.461  1.00  0.93           H  
ATOM   1480  HB  VAL A 104      15.887  -2.612 -12.797  1.00  0.93           H  
ATOM   1481 1HG1 VAL A 104      18.261  -2.823 -13.134  1.00  0.93           H  
ATOM   1482 2HG1 VAL A 104      17.840  -2.725 -11.424  1.00  0.93           H  
ATOM   1483 3HG1 VAL A 104      18.283  -4.284 -12.140  1.00  0.93           H  
ATOM   1484 1HG2 VAL A 104      16.760  -3.918 -14.705  1.00  0.93           H  
ATOM   1485 2HG2 VAL A 104      16.751  -5.363 -13.708  1.00  0.93           H  
ATOM   1486 3HG2 VAL A 104      15.236  -4.594 -14.138  1.00  0.93           H  
ATOM   1487  N   PHE A 105      15.340  -2.517  -9.834  1.00  0.95           N  
ATOM   1488  CA  PHE A 105      15.657  -1.815  -8.587  1.00  0.95           C  
ATOM   1489  C   PHE A 105      14.869  -2.199  -7.331  1.00  0.95           C  
ATOM   1490  O   PHE A 105      15.338  -1.928  -6.227  1.00  0.95           O  
ATOM   1491  CB  PHE A 105      15.578  -0.318  -8.836  1.00  0.95           C  
ATOM   1492  CG  PHE A 105      16.718   0.124  -9.671  1.00  0.95           C  
ATOM   1493  CD1 PHE A 105      16.657   0.067 -11.041  1.00  0.95           C  
ATOM   1494  CD2 PHE A 105      17.868   0.587  -9.086  1.00  0.95           C  
ATOM   1495  CE1 PHE A 105      17.712   0.456 -11.794  1.00  0.95           C  
ATOM   1496  CE2 PHE A 105      18.915   0.982  -9.840  1.00  0.95           C  
ATOM   1497  CZ  PHE A 105      18.835   0.915 -11.193  1.00  0.95           C  
ATOM   1498  H   PHE A 105      14.686  -2.099 -10.491  1.00  0.95           H  
ATOM   1499  HA  PHE A 105      16.703  -2.027  -8.369  1.00  0.95           H  
ATOM   1500 1HB  PHE A 105      14.650  -0.078  -9.363  1.00  0.95           H  
ATOM   1501 2HB  PHE A 105      15.583   0.227  -7.910  1.00  0.95           H  
ATOM   1502  HD1 PHE A 105      15.761  -0.294 -11.521  1.00  0.95           H  
ATOM   1503  HD2 PHE A 105      17.936   0.639  -8.012  1.00  0.95           H  
ATOM   1504  HE1 PHE A 105      17.651   0.412 -12.871  1.00  0.95           H  
ATOM   1505  HE2 PHE A 105      19.816   1.351  -9.362  1.00  0.95           H  
ATOM   1506  HZ  PHE A 105      19.662   1.233 -11.799  1.00  0.95           H  
ATOM   1507  N   GLY A 106      13.730  -2.883  -7.454  1.00  0.97           N  
ATOM   1508  CA  GLY A 106      12.956  -3.306  -6.278  1.00  0.97           C  
ATOM   1509  C   GLY A 106      13.838  -4.011  -5.218  1.00  0.97           C  
ATOM   1510  O   GLY A 106      13.850  -3.603  -4.047  1.00  0.97           O  
ATOM   1511  H   GLY A 106      13.346  -3.097  -8.377  1.00  0.97           H  
ATOM   1512 1HA  GLY A 106      12.473  -2.435  -5.832  1.00  0.97           H  
ATOM   1513 2HA  GLY A 106      12.146  -3.972  -6.591  1.00  0.97           H  
ATOM   1514  N   PRO A 107      14.615  -5.042  -5.608  1.00  0.99           N  
ATOM   1515  CA  PRO A 107      15.525  -5.823  -4.780  1.00  0.99           C  
ATOM   1516  C   PRO A 107      16.616  -4.996  -4.083  1.00  0.99           C  
ATOM   1517  O   PRO A 107      17.248  -5.500  -3.150  1.00  0.99           O  
ATOM   1518  CB  PRO A 107      16.130  -6.805  -5.787  1.00  0.99           C  
ATOM   1519  CG  PRO A 107      15.077  -6.935  -6.870  1.00  0.99           C  
ATOM   1520  CD  PRO A 107      14.494  -5.575  -6.989  1.00  0.99           C  
ATOM   1521  HA  PRO A 107      14.933  -6.367  -4.038  1.00  0.99           H  
ATOM   1522 1HB  PRO A 107      17.077  -6.410  -6.160  1.00  0.99           H  
ATOM   1523 2HB  PRO A 107      16.353  -7.758  -5.288  1.00  0.99           H  
ATOM   1524 1HG  PRO A 107      15.531  -7.268  -7.817  1.00  0.99           H  
ATOM   1525 2HG  PRO A 107      14.317  -7.687  -6.598  1.00  0.99           H  
ATOM   1526 1HD  PRO A 107      15.117  -5.023  -7.678  1.00  0.99           H  
ATOM   1527 2HD  PRO A 107      13.451  -5.651  -7.322  1.00  0.99           H  
ATOM   1528  N   ALA A 108      16.865  -3.748  -4.515  1.00  1.00           N  
ATOM   1529  CA  ALA A 108      17.899  -2.943  -3.878  1.00  1.00           C  
ATOM   1530  C   ALA A 108      17.275  -1.791  -3.115  1.00  1.00           C  
ATOM   1531  O   ALA A 108      17.942  -0.788  -2.841  1.00  1.00           O  
ATOM   1532  CB  ALA A 108      18.834  -2.367  -4.940  1.00  1.00           C  
ATOM   1533  H   ALA A 108      16.322  -3.315  -5.259  1.00  1.00           H  
ATOM   1534  HA  ALA A 108      18.462  -3.568  -3.184  1.00  1.00           H  
ATOM   1535 1HB  ALA A 108      19.598  -1.767  -4.486  1.00  1.00           H  
ATOM   1536 2HB  ALA A 108      19.293  -3.159  -5.486  1.00  1.00           H  
ATOM   1537 3HB  ALA A 108      18.255  -1.750  -5.624  1.00  1.00           H  
ATOM   1538  N   ARG A 109      16.068  -2.012  -2.594  1.00  1.00           N  
ATOM   1539  CA  ARG A 109      15.378  -0.996  -1.811  1.00  1.00           C  
ATOM   1540  C   ARG A 109      16.219  -0.420  -0.684  1.00  1.00           C  
ATOM   1541  O   ARG A 109      16.228   0.787  -0.479  1.00  1.00           O  
ATOM   1542  CB  ARG A 109      14.103  -1.566  -1.210  1.00  1.00           C  
ATOM   1543  CG  ARG A 109      13.293  -0.576  -0.365  1.00  1.00           C  
ATOM   1544  CD  ARG A 109      12.055  -1.190   0.184  1.00  1.00           C  
ATOM   1545  NE  ARG A 109      11.222  -0.210   0.882  1.00  1.00           N  
ATOM   1546  CZ  ARG A 109      11.418   0.197   2.159  1.00  1.00           C  
ATOM   1547  NH1 ARG A 109      12.431  -0.293   2.847  1.00  1.00           N  
ATOM   1548  NH2 ARG A 109      10.603   1.080   2.724  1.00  1.00           N  
ATOM   1549  H   ARG A 109      15.561  -2.861  -2.859  1.00  1.00           H  
ATOM   1550  HA  ARG A 109      15.103  -0.186  -2.485  1.00  1.00           H  
ATOM   1551 1HB  ARG A 109      13.457  -1.922  -2.014  1.00  1.00           H  
ATOM   1552 2HB  ARG A 109      14.347  -2.423  -0.582  1.00  1.00           H  
ATOM   1553 1HG  ARG A 109      13.904  -0.257   0.477  1.00  1.00           H  
ATOM   1554 2HG  ARG A 109      13.031   0.285  -0.932  1.00  1.00           H  
ATOM   1555 1HD  ARG A 109      11.466  -1.613  -0.634  1.00  1.00           H  
ATOM   1556 2HD  ARG A 109      12.321  -1.976   0.887  1.00  1.00           H  
ATOM   1557  HE  ARG A 109      10.408   0.149   0.368  1.00  1.00           H  
ATOM   1558 1HH1 ARG A 109      13.050  -0.972   2.414  1.00  1.00           H  
ATOM   1559 2HH1 ARG A 109      12.595  -0.004   3.803  1.00  1.00           H  
ATOM   1560 1HH2 ARG A 109       9.820   1.470   2.206  1.00  1.00           H  
ATOM   1561 2HH2 ARG A 109      10.763   1.375   3.673  1.00  1.00           H  
ATOM   1562  N   GLU A 110      16.933  -1.261   0.067  1.00  1.01           N  
ATOM   1563  CA  GLU A 110      17.722  -0.713   1.167  1.00  1.01           C  
ATOM   1564  C   GLU A 110      18.909   0.116   0.668  1.00  1.01           C  
ATOM   1565  O   GLU A 110      19.209   1.183   1.207  1.00  1.01           O  
ATOM   1566  CB  GLU A 110      18.223  -1.835   2.075  1.00  1.01           C  
ATOM   1567  CG  GLU A 110      17.137  -2.526   2.905  1.00  1.01           C  
ATOM   1568  CD  GLU A 110      16.474  -1.605   3.918  1.00  1.01           C  
ATOM   1569  OE1 GLU A 110      17.186  -0.962   4.662  1.00  1.01           O  
ATOM   1570  OE2 GLU A 110      15.263  -1.559   3.954  1.00  1.01           O  
ATOM   1571  H   GLU A 110      16.923  -2.251  -0.130  1.00  1.01           H  
ATOM   1572  HA  GLU A 110      17.076  -0.064   1.753  1.00  1.01           H  
ATOM   1573 1HB  GLU A 110      18.710  -2.598   1.468  1.00  1.01           H  
ATOM   1574 2HB  GLU A 110      18.971  -1.439   2.762  1.00  1.01           H  
ATOM   1575 1HG  GLU A 110      16.373  -2.911   2.230  1.00  1.01           H  
ATOM   1576 2HG  GLU A 110      17.580  -3.373   3.430  1.00  1.01           H  
ATOM   1577  N   ALA A 111      19.552  -0.347  -0.405  1.00  1.01           N  
ATOM   1578  CA  ALA A 111      20.715   0.331  -0.978  1.00  1.01           C  
ATOM   1579  C   ALA A 111      20.334   1.725  -1.457  1.00  1.01           C  
ATOM   1580  O   ALA A 111      21.114   2.674  -1.386  1.00  1.01           O  
ATOM   1581  CB  ALA A 111      21.294  -0.486  -2.120  1.00  1.01           C  
ATOM   1582  H   ALA A 111      19.221  -1.200  -0.832  1.00  1.01           H  
ATOM   1583  HA  ALA A 111      21.469   0.434  -0.199  1.00  1.01           H  
ATOM   1584 1HB  ALA A 111      22.171   0.010  -2.514  1.00  1.01           H  
ATOM   1585 2HB  ALA A 111      21.575  -1.462  -1.755  1.00  1.01           H  
ATOM   1586 3HB  ALA A 111      20.552  -0.584  -2.891  1.00  1.01           H  
ATOM   1587  N   LEU A 112      19.094   1.838  -1.903  1.00  1.00           N  
ATOM   1588  CA  LEU A 112      18.527   3.050  -2.455  1.00  1.00           C  
ATOM   1589  C   LEU A 112      18.102   4.111  -1.427  1.00  1.00           C  
ATOM   1590  O   LEU A 112      17.801   5.252  -1.797  1.00  1.00           O  
ATOM   1591  CB  LEU A 112      17.348   2.618  -3.325  1.00  1.00           C  
ATOM   1592  CG  LEU A 112      17.742   1.857  -4.562  1.00  1.00           C  
ATOM   1593  CD1 LEU A 112      16.559   1.311  -5.227  1.00  1.00           C  
ATOM   1594  CD2 LEU A 112      18.422   2.791  -5.479  1.00  1.00           C  
ATOM   1595  H   LEU A 112      18.519   0.995  -1.922  1.00  1.00           H  
ATOM   1596  HA  LEU A 112      19.279   3.483  -3.099  1.00  1.00           H  
ATOM   1597 1HB  LEU A 112      16.712   1.972  -2.734  1.00  1.00           H  
ATOM   1598 2HB  LEU A 112      16.784   3.442  -3.603  1.00  1.00           H  
ATOM   1599  HG  LEU A 112      18.402   1.047  -4.298  1.00  1.00           H  
ATOM   1600 1HD1 LEU A 112      16.861   0.774  -6.102  1.00  1.00           H  
ATOM   1601 2HD1 LEU A 112      16.041   0.633  -4.555  1.00  1.00           H  
ATOM   1602 3HD1 LEU A 112      15.906   2.131  -5.503  1.00  1.00           H  
ATOM   1603 1HD2 LEU A 112      18.719   2.254  -6.369  1.00  1.00           H  
ATOM   1604 2HD2 LEU A 112      17.745   3.590  -5.743  1.00  1.00           H  
ATOM   1605 3HD2 LEU A 112      19.291   3.212  -5.000  1.00  1.00           H  
ATOM   1606  N   ARG A 113      18.178   3.793  -0.129  1.00  0.98           N  
ATOM   1607  CA  ARG A 113      17.728   4.720   0.917  1.00  0.98           C  
ATOM   1608  C   ARG A 113      18.560   6.000   1.047  1.00  0.98           C  
ATOM   1609  O   ARG A 113      18.168   6.930   1.754  1.00  0.98           O  
ATOM   1610  CB  ARG A 113      17.663   4.016   2.262  1.00  0.98           C  
ATOM   1611  CG  ARG A 113      16.540   2.994   2.375  1.00  0.98           C  
ATOM   1612  CD  ARG A 113      16.595   2.227   3.649  1.00  0.98           C  
ATOM   1613  NE  ARG A 113      16.409   3.084   4.820  1.00  0.98           N  
ATOM   1614  CZ  ARG A 113      16.533   2.678   6.106  1.00  0.98           C  
ATOM   1615  NH1 ARG A 113      16.811   1.419   6.398  1.00  0.98           N  
ATOM   1616  NH2 ARG A 113      16.375   3.555   7.086  1.00  0.98           N  
ATOM   1617  H   ARG A 113      18.497   2.861   0.154  1.00  0.98           H  
ATOM   1618  HA  ARG A 113      16.715   5.017   0.665  1.00  0.98           H  
ATOM   1619 1HB  ARG A 113      18.601   3.493   2.442  1.00  0.98           H  
ATOM   1620 2HB  ARG A 113      17.531   4.751   3.054  1.00  0.98           H  
ATOM   1621 1HG  ARG A 113      15.581   3.507   2.318  1.00  0.98           H  
ATOM   1622 2HG  ARG A 113      16.615   2.296   1.547  1.00  0.98           H  
ATOM   1623 1HD  ARG A 113      15.812   1.468   3.648  1.00  0.98           H  
ATOM   1624 2HD  ARG A 113      17.568   1.737   3.730  1.00  0.98           H  
ATOM   1625  HE  ARG A 113      16.195   4.058   4.656  1.00  0.98           H  
ATOM   1626 1HH1 ARG A 113      16.928   0.708   5.658  1.00  0.98           H  
ATOM   1627 2HH1 ARG A 113      16.900   1.133   7.358  1.00  0.98           H  
ATOM   1628 1HH2 ARG A 113      16.163   4.519   6.872  1.00  0.98           H  
ATOM   1629 2HH2 ARG A 113      16.469   3.259   8.047  1.00  0.98           H  
ATOM   1630  N   ASP A 114      19.723   6.031   0.413  1.00  0.94           N  
ATOM   1631  CA  ASP A 114      20.598   7.192   0.413  1.00  0.94           C  
ATOM   1632  C   ASP A 114      21.195   7.385  -0.979  1.00  0.94           C  
ATOM   1633  O   ASP A 114      22.372   7.739  -1.110  1.00  0.94           O  
ATOM   1634  CB  ASP A 114      21.725   7.010   1.444  1.00  0.94           C  
ATOM   1635  CG  ASP A 114      22.521   8.294   1.763  1.00  0.94           C  
ATOM   1636  OD1 ASP A 114      21.987   9.374   1.630  1.00  0.94           O  
ATOM   1637  OD2 ASP A 114      23.670   8.163   2.128  1.00  0.94           O  
ATOM   1638  H   ASP A 114      19.990   5.217  -0.125  1.00  0.94           H  
ATOM   1639  HA  ASP A 114      20.014   8.079   0.668  1.00  0.94           H  
ATOM   1640 1HB  ASP A 114      21.297   6.637   2.375  1.00  0.94           H  
ATOM   1641 2HB  ASP A 114      22.415   6.250   1.081  1.00  0.94           H  
ATOM   1642  N   ARG A 115      20.376   7.181  -2.024  1.00  0.89           N  
ATOM   1643  CA  ARG A 115      20.867   7.282  -3.403  1.00  0.89           C  
ATOM   1644  C   ARG A 115      20.005   8.099  -4.360  1.00  0.89           C  
ATOM   1645  O   ARG A 115      18.816   8.333  -4.107  1.00  0.89           O  
ATOM   1646  CB  ARG A 115      21.010   5.890  -3.980  1.00  0.89           C  
ATOM   1647  CG  ARG A 115      22.028   5.034  -3.273  1.00  0.89           C  
ATOM   1648  CD  ARG A 115      23.332   5.540  -3.560  1.00  0.89           C  
ATOM   1649  NE  ARG A 115      24.416   4.740  -2.998  1.00  0.89           N  
ATOM   1650  CZ  ARG A 115      24.978   4.929  -1.775  1.00  0.89           C  
ATOM   1651  NH1 ARG A 115      24.554   5.898  -0.981  1.00  0.89           N  
ATOM   1652  NH2 ARG A 115      25.974   4.152  -1.355  1.00  0.89           N  
ATOM   1653  H   ARG A 115      19.417   6.870  -1.855  1.00  0.89           H  
ATOM   1654  HA  ARG A 115      21.856   7.745  -3.378  1.00  0.89           H  
ATOM   1655 1HB  ARG A 115      20.057   5.395  -3.943  1.00  0.89           H  
ATOM   1656 2HB  ARG A 115      21.306   5.954  -5.030  1.00  0.89           H  
ATOM   1657 1HG  ARG A 115      21.881   5.029  -2.208  1.00  0.89           H  
ATOM   1658 2HG  ARG A 115      21.974   4.032  -3.630  1.00  0.89           H  
ATOM   1659 1HD  ARG A 115      23.426   5.564  -4.635  1.00  0.89           H  
ATOM   1660 2HD  ARG A 115      23.415   6.543  -3.176  1.00  0.89           H  
ATOM   1661  HE  ARG A 115      24.786   3.990  -3.594  1.00  0.89           H  
ATOM   1662 1HH1 ARG A 115      23.794   6.531  -1.268  1.00  0.89           H  
ATOM   1663 2HH1 ARG A 115      24.980   6.034  -0.074  1.00  0.89           H  
ATOM   1664 1HH2 ARG A 115      26.345   3.391  -1.947  1.00  0.89           H  
ATOM   1665 2HH2 ARG A 115      26.381   4.311  -0.449  1.00  0.89           H  
ATOM   1666  N   VAL A 116      20.625   8.506  -5.472  1.00  0.84           N  
ATOM   1667  CA  VAL A 116      19.940   9.188  -6.564  1.00  0.84           C  
ATOM   1668  C   VAL A 116      19.744   8.311  -7.786  1.00  0.84           C  
ATOM   1669  O   VAL A 116      20.703   7.719  -8.286  1.00  0.84           O  
ATOM   1670  CB  VAL A 116      20.759  10.399  -7.032  1.00  0.84           C  
ATOM   1671  CG1 VAL A 116      20.082  11.043  -8.234  1.00  0.84           C  
ATOM   1672  CG2 VAL A 116      20.891  11.366  -5.913  1.00  0.84           C  
ATOM   1673  H   VAL A 116      21.632   8.340  -5.568  1.00  0.84           H  
ATOM   1674  HA  VAL A 116      18.964   9.521  -6.212  1.00  0.84           H  
ATOM   1675  HB  VAL A 116      21.748  10.071  -7.334  1.00  0.84           H  
ATOM   1676 1HG1 VAL A 116      20.672  11.889  -8.565  1.00  0.84           H  
ATOM   1677 2HG1 VAL A 116      20.011  10.323  -9.045  1.00  0.84           H  
ATOM   1678 3HG1 VAL A 116      19.083  11.367  -7.955  1.00  0.84           H  
ATOM   1679 1HG2 VAL A 116      21.465  12.207  -6.218  1.00  0.84           H  
ATOM   1680 2HG2 VAL A 116      19.939  11.699  -5.626  1.00  0.84           H  
ATOM   1681 3HG2 VAL A 116      21.383  10.877  -5.078  1.00  0.84           H  
ATOM   1682  N   LEU A 117      18.508   8.228  -8.261  1.00  0.79           N  
ATOM   1683  CA  LEU A 117      18.251   7.491  -9.487  1.00  0.79           C  
ATOM   1684  C   LEU A 117      17.977   8.478 -10.619  1.00  0.79           C  
ATOM   1685  O   LEU A 117      17.212   9.427 -10.437  1.00  0.79           O  
ATOM   1686  CB  LEU A 117      17.058   6.527  -9.316  1.00  0.79           C  
ATOM   1687  CG  LEU A 117      17.208   5.372  -8.313  1.00  0.79           C  
ATOM   1688  CD1 LEU A 117      15.909   4.535  -8.291  1.00  0.79           C  
ATOM   1689  CD2 LEU A 117      18.379   4.549  -8.729  1.00  0.79           C  
ATOM   1690  H   LEU A 117      17.751   8.716  -7.779  1.00  0.79           H  
ATOM   1691  HA  LEU A 117      19.132   6.911  -9.751  1.00  0.79           H  
ATOM   1692 1HB  LEU A 117      16.211   7.101  -8.990  1.00  0.79           H  
ATOM   1693 2HB  LEU A 117      16.831   6.101 -10.253  1.00  0.79           H  
ATOM   1694  HG  LEU A 117      17.376   5.764  -7.309  1.00  0.79           H  
ATOM   1695 1HD1 LEU A 117      16.014   3.710  -7.588  1.00  0.79           H  
ATOM   1696 2HD1 LEU A 117      15.075   5.165  -7.988  1.00  0.79           H  
ATOM   1697 3HD1 LEU A 117      15.719   4.135  -9.286  1.00  0.79           H  
ATOM   1698 1HD2 LEU A 117      18.524   3.729  -8.063  1.00  0.79           H  
ATOM   1699 2HD2 LEU A 117      18.229   4.167  -9.730  1.00  0.79           H  
ATOM   1700 3HD2 LEU A 117      19.242   5.192  -8.708  1.00  0.79           H  
ATOM   1701  N   VAL A 118      18.593   8.237 -11.776  1.00  0.76           N  
ATOM   1702  CA  VAL A 118      18.382   9.047 -12.965  1.00  0.76           C  
ATOM   1703  C   VAL A 118      17.842   8.139 -14.057  1.00  0.76           C  
ATOM   1704  O   VAL A 118      18.538   7.223 -14.501  1.00  0.76           O  
ATOM   1705  CB  VAL A 118      19.710   9.672 -13.448  1.00  0.76           C  
ATOM   1706  CG1 VAL A 118      19.449  10.542 -14.680  1.00  0.76           C  
ATOM   1707  CG2 VAL A 118      20.368  10.428 -12.310  1.00  0.76           C  
ATOM   1708  H   VAL A 118      19.260   7.475 -11.822  1.00  0.76           H  
ATOM   1709  HA  VAL A 118      17.665   9.832 -12.747  1.00  0.76           H  
ATOM   1710  HB  VAL A 118      20.379   8.884 -13.764  1.00  0.76           H  
ATOM   1711 1HG1 VAL A 118      20.384  10.953 -15.036  1.00  0.76           H  
ATOM   1712 2HG1 VAL A 118      19.000   9.934 -15.463  1.00  0.76           H  
ATOM   1713 3HG1 VAL A 118      18.772  11.355 -14.423  1.00  0.76           H  
ATOM   1714 1HG2 VAL A 118      21.310  10.852 -12.640  1.00  0.76           H  
ATOM   1715 2HG2 VAL A 118      19.720  11.206 -11.973  1.00  0.76           H  
ATOM   1716 3HG2 VAL A 118      20.556   9.737 -11.491  1.00  0.76           H  
ATOM   1717  N   ASN A 119      16.615   8.358 -14.489  1.00  0.76           N  
ATOM   1718  CA  ASN A 119      16.045   7.441 -15.469  1.00  0.76           C  
ATOM   1719  C   ASN A 119      16.167   8.032 -16.860  1.00  0.76           C  
ATOM   1720  O   ASN A 119      15.596   9.086 -17.121  1.00  0.76           O  
ATOM   1721  CB  ASN A 119      14.603   7.095 -15.160  1.00  0.76           C  
ATOM   1722  CG  ASN A 119      14.150   5.903 -15.972  1.00  0.76           C  
ATOM   1723  OD1 ASN A 119      14.514   5.724 -17.133  1.00  0.76           O  
ATOM   1724  ND2 ASN A 119      13.378   5.034 -15.368  1.00  0.76           N  
ATOM   1725  H   ASN A 119      16.074   9.140 -14.104  1.00  0.76           H  
ATOM   1726  HA  ASN A 119      16.625   6.521 -15.473  1.00  0.76           H  
ATOM   1727 1HB  ASN A 119      14.463   6.907 -14.111  1.00  0.76           H  
ATOM   1728 2HB  ASN A 119      13.972   7.950 -15.416  1.00  0.76           H  
ATOM   1729 1HD2 ASN A 119      13.073   4.227 -15.875  1.00  0.76           H  
ATOM   1730 2HD2 ASN A 119      13.087   5.179 -14.423  1.00  0.76           H  
ATOM   1731  N   LEU A 120      16.961   7.426 -17.739  1.00  0.78           N  
ATOM   1732  CA  LEU A 120      17.145   7.997 -19.074  1.00  0.78           C  
ATOM   1733  C   LEU A 120      16.312   7.289 -20.158  1.00  0.78           C  
ATOM   1734  O   LEU A 120      16.532   7.465 -21.354  1.00  0.78           O  
ATOM   1735  CB  LEU A 120      18.619   8.019 -19.457  1.00  0.78           C  
ATOM   1736  CG  LEU A 120      19.536   8.888 -18.540  1.00  0.78           C  
ATOM   1737  CD1 LEU A 120      20.998   8.840 -19.014  1.00  0.78           C  
ATOM   1738  CD2 LEU A 120      19.041  10.304 -18.544  1.00  0.78           C  
ATOM   1739  H   LEU A 120      17.422   6.545 -17.502  1.00  0.78           H  
ATOM   1740  HA  LEU A 120      16.810   9.034 -19.047  1.00  0.78           H  
ATOM   1741 1HB  LEU A 120      18.995   6.997 -19.460  1.00  0.78           H  
ATOM   1742 2HB  LEU A 120      18.665   8.404 -20.435  1.00  0.78           H  
ATOM   1743  HG  LEU A 120      19.496   8.486 -17.529  1.00  0.78           H  
ATOM   1744 1HD1 LEU A 120      21.623   9.434 -18.344  1.00  0.78           H  
ATOM   1745 2HD1 LEU A 120      21.337   7.821 -19.021  1.00  0.78           H  
ATOM   1746 3HD1 LEU A 120      21.077   9.243 -20.005  1.00  0.78           H  
ATOM   1747 1HD2 LEU A 120      19.675  10.886 -17.897  1.00  0.78           H  
ATOM   1748 2HD2 LEU A 120      19.084  10.707 -19.554  1.00  0.78           H  
ATOM   1749 3HD2 LEU A 120      18.017  10.332 -18.183  1.00  0.78           H  
ATOM   1750  N   ASN A 121      15.377   6.448 -19.716  1.00  0.80           N  
ATOM   1751  CA  ASN A 121      14.477   5.714 -20.615  1.00  0.80           C  
ATOM   1752  C   ASN A 121      13.158   6.450 -20.852  1.00  0.80           C  
ATOM   1753  O   ASN A 121      12.337   6.560 -19.957  1.00  0.80           O  
ATOM   1754  CB  ASN A 121      14.179   4.347 -20.027  1.00  0.80           C  
ATOM   1755  CG  ASN A 121      13.242   3.549 -20.850  1.00  0.80           C  
ATOM   1756  OD1 ASN A 121      12.051   3.542 -20.524  1.00  0.80           O  
ATOM   1757  ND2 ASN A 121      13.711   2.892 -21.868  1.00  0.80           N  
ATOM   1758  H   ASN A 121      15.256   6.334 -18.720  1.00  0.80           H  
ATOM   1759  HA  ASN A 121      14.963   5.587 -21.574  1.00  0.80           H  
ATOM   1760 1HB  ASN A 121      15.110   3.787 -19.897  1.00  0.80           H  
ATOM   1761 2HB  ASN A 121      13.731   4.456 -19.049  1.00  0.80           H  
ATOM   1762 1HD2 ASN A 121      13.094   2.294 -22.405  1.00  0.80           H  
ATOM   1763 2HD2 ASN A 121      14.684   2.925 -22.077  1.00  0.80           H  
ATOM   1764  N   SER A 122      12.928   6.937 -22.073  1.00  0.82           N  
ATOM   1765  CA  SER A 122      11.687   7.675 -22.299  1.00  0.82           C  
ATOM   1766  C   SER A 122      10.486   6.724 -22.259  1.00  0.82           C  
ATOM   1767  O   SER A 122      10.627   5.527 -22.497  1.00  0.82           O  
ATOM   1768  CB  SER A 122      11.737   8.414 -23.621  1.00  0.82           C  
ATOM   1769  OG  SER A 122      11.760   7.522 -24.698  1.00  0.82           O  
ATOM   1770  H   SER A 122      13.618   6.836 -22.804  1.00  0.82           H  
ATOM   1771  HA  SER A 122      11.566   8.405 -21.497  1.00  0.82           H  
ATOM   1772 1HB  SER A 122      10.861   9.065 -23.709  1.00  0.82           H  
ATOM   1773 2HB  SER A 122      12.621   9.052 -23.650  1.00  0.82           H  
ATOM   1774  HG  SER A 122      10.966   6.986 -24.613  1.00  0.82           H  
ATOM   1775  N   GLY A 123       9.295   7.280 -22.045  1.00  0.82           N  
ATOM   1776  CA  GLY A 123       8.057   6.499 -21.963  1.00  0.82           C  
ATOM   1777  C   GLY A 123       6.882   7.454 -21.858  1.00  0.82           C  
ATOM   1778  O   GLY A 123       6.866   8.471 -22.542  1.00  0.82           O  
ATOM   1779  H   GLY A 123       9.248   8.272 -21.877  1.00  0.82           H  
ATOM   1780 1HA  GLY A 123       7.952   5.874 -22.847  1.00  0.82           H  
ATOM   1781 2HA  GLY A 123       8.077   5.841 -21.096  1.00  0.82           H  
ATOM   1782  N   THR A 124       5.881   7.123 -21.053  1.00  0.81           N  
ATOM   1783  CA  THR A 124       4.759   8.043 -20.923  1.00  0.81           C  
ATOM   1784  C   THR A 124       4.873   8.791 -19.587  1.00  0.81           C  
ATOM   1785  O   THR A 124       5.410   8.237 -18.631  1.00  0.81           O  
ATOM   1786  CB  THR A 124       3.428   7.281 -20.981  1.00  0.81           C  
ATOM   1787  OG1 THR A 124       3.342   6.400 -19.867  1.00  0.81           O  
ATOM   1788  CG2 THR A 124       3.369   6.478 -22.249  1.00  0.81           C  
ATOM   1789  H   THR A 124       5.909   6.235 -20.531  1.00  0.81           H  
ATOM   1790  HA  THR A 124       4.799   8.732 -21.758  1.00  0.81           H  
ATOM   1791  HB  THR A 124       2.601   7.973 -20.953  1.00  0.81           H  
ATOM   1792  HG1 THR A 124       3.959   5.652 -20.002  1.00  0.81           H  
ATOM   1793 1HG2 THR A 124       2.429   5.932 -22.293  1.00  0.81           H  
ATOM   1794 2HG2 THR A 124       3.443   7.151 -23.102  1.00  0.81           H  
ATOM   1795 3HG2 THR A 124       4.201   5.772 -22.265  1.00  0.81           H  
ATOM   1796  N   PRO A 125       4.316  10.005 -19.443  1.00  0.78           N  
ATOM   1797  CA  PRO A 125       4.223  10.767 -18.205  1.00  0.78           C  
ATOM   1798  C   PRO A 125       3.689   9.960 -17.027  1.00  0.78           C  
ATOM   1799  O   PRO A 125       4.091  10.154 -15.882  1.00  0.78           O  
ATOM   1800  CB  PRO A 125       3.275  11.891 -18.591  1.00  0.78           C  
ATOM   1801  CG  PRO A 125       3.507  12.088 -20.064  1.00  0.78           C  
ATOM   1802  CD  PRO A 125       3.751  10.711 -20.619  1.00  0.78           C  
ATOM   1803  HA  PRO A 125       5.229  11.173 -17.972  1.00  0.78           H  
ATOM   1804 1HB  PRO A 125       2.236  11.595 -18.358  1.00  0.78           H  
ATOM   1805 2HB  PRO A 125       3.480  12.787 -18.006  1.00  0.78           H  
ATOM   1806 1HG  PRO A 125       2.641  12.587 -20.515  1.00  0.78           H  
ATOM   1807 2HG  PRO A 125       4.376  12.753 -20.217  1.00  0.78           H  
ATOM   1808 1HD  PRO A 125       2.808  10.261 -20.952  1.00  0.78           H  
ATOM   1809 2HD  PRO A 125       4.488  10.805 -21.430  1.00  0.78           H  
ATOM   1810  N   GLN A 126       2.776   9.019 -17.288  1.00  0.76           N  
ATOM   1811  CA  GLN A 126       2.234   8.210 -16.206  1.00  0.76           C  
ATOM   1812  C   GLN A 126       3.325   7.339 -15.593  1.00  0.76           C  
ATOM   1813  O   GLN A 126       3.364   7.120 -14.381  1.00  0.76           O  
ATOM   1814  CB  GLN A 126       1.084   7.336 -16.705  1.00  0.76           C  
ATOM   1815  CG  GLN A 126      -0.166   8.110 -17.090  1.00  0.76           C  
ATOM   1816  CD  GLN A 126      -1.278   7.214 -17.635  1.00  0.76           C  
ATOM   1817  OE1 GLN A 126      -1.035   6.127 -18.166  1.00  0.76           O  
ATOM   1818  NE2 GLN A 126      -2.518   7.676 -17.502  1.00  0.76           N  
ATOM   1819  H   GLN A 126       2.452   8.856 -18.234  1.00  0.76           H  
ATOM   1820  HA  GLN A 126       1.861   8.881 -15.426  1.00  0.76           H  
ATOM   1821 1HB  GLN A 126       1.416   6.779 -17.583  1.00  0.76           H  
ATOM   1822 2HB  GLN A 126       0.813   6.608 -15.940  1.00  0.76           H  
ATOM   1823 1HG  GLN A 126      -0.544   8.625 -16.210  1.00  0.76           H  
ATOM   1824 2HG  GLN A 126       0.100   8.831 -17.863  1.00  0.76           H  
ATOM   1825 1HE2 GLN A 126      -3.293   7.139 -17.838  1.00  0.76           H  
ATOM   1826 2HE2 GLN A 126      -2.677   8.563 -17.067  1.00  0.76           H  
ATOM   1827  N   GLU A 127       4.199   6.816 -16.467  1.00  0.75           N  
ATOM   1828  CA  GLU A 127       5.283   5.937 -16.057  1.00  0.75           C  
ATOM   1829  C   GLU A 127       6.328   6.755 -15.330  1.00  0.75           C  
ATOM   1830  O   GLU A 127       6.913   6.310 -14.342  1.00  0.75           O  
ATOM   1831  CB  GLU A 127       5.875   5.225 -17.274  1.00  0.75           C  
ATOM   1832  CG  GLU A 127       4.949   4.207 -17.921  1.00  0.75           C  
ATOM   1833  CD  GLU A 127       5.477   3.648 -19.217  1.00  0.75           C  
ATOM   1834  OE1 GLU A 127       5.956   4.412 -20.043  1.00  0.75           O  
ATOM   1835  OE2 GLU A 127       5.418   2.452 -19.385  1.00  0.75           O  
ATOM   1836  H   GLU A 127       4.146   7.088 -17.440  1.00  0.75           H  
ATOM   1837  HA  GLU A 127       4.893   5.189 -15.374  1.00  0.75           H  
ATOM   1838 1HB  GLU A 127       6.209   5.939 -18.019  1.00  0.75           H  
ATOM   1839 2HB  GLU A 127       6.724   4.676 -16.947  1.00  0.75           H  
ATOM   1840 1HG  GLU A 127       4.817   3.384 -17.224  1.00  0.75           H  
ATOM   1841 2HG  GLU A 127       3.974   4.661 -18.084  1.00  0.75           H  
ATOM   1842  N   VAL A 128       6.515   7.989 -15.786  1.00  0.76           N  
ATOM   1843  CA  VAL A 128       7.476   8.865 -15.153  1.00  0.76           C  
ATOM   1844  C   VAL A 128       7.057   9.171 -13.733  1.00  0.76           C  
ATOM   1845  O   VAL A 128       7.857   9.078 -12.806  1.00  0.76           O  
ATOM   1846  CB  VAL A 128       7.542  10.207 -15.848  1.00  0.76           C  
ATOM   1847  CG1 VAL A 128       8.396  11.093 -15.043  1.00  0.76           C  
ATOM   1848  CG2 VAL A 128       8.060  10.075 -17.200  1.00  0.76           C  
ATOM   1849  H   VAL A 128       6.008   8.281 -16.622  1.00  0.76           H  
ATOM   1850  HA  VAL A 128       8.456   8.390 -15.158  1.00  0.76           H  
ATOM   1851  HB  VAL A 128       6.563  10.626 -15.884  1.00  0.76           H  
ATOM   1852 1HG1 VAL A 128       8.429  12.028 -15.511  1.00  0.76           H  
ATOM   1853 2HG1 VAL A 128       7.995  11.197 -14.042  1.00  0.76           H  
ATOM   1854 3HG1 VAL A 128       9.397  10.678 -14.986  1.00  0.76           H  
ATOM   1855 1HG2 VAL A 128       8.097  11.056 -17.662  1.00  0.76           H  
ATOM   1856 2HG2 VAL A 128       9.056   9.669 -17.143  1.00  0.76           H  
ATOM   1857 3HG2 VAL A 128       7.427   9.419 -17.781  1.00  0.76           H  
ATOM   1858  N   ARG A 129       5.789   9.525 -13.549  1.00  0.78           N  
ATOM   1859  CA  ARG A 129       5.310   9.843 -12.223  1.00  0.78           C  
ATOM   1860  C   ARG A 129       5.426   8.619 -11.330  1.00  0.78           C  
ATOM   1861  O   ARG A 129       5.855   8.724 -10.178  1.00  0.78           O  
ATOM   1862  CB  ARG A 129       3.884  10.328 -12.306  1.00  0.78           C  
ATOM   1863  CG  ARG A 129       3.753  11.698 -12.946  1.00  0.78           C  
ATOM   1864  CD  ARG A 129       2.344  12.076 -13.153  1.00  0.78           C  
ATOM   1865  NE  ARG A 129       2.208  13.389 -13.773  1.00  0.78           N  
ATOM   1866  CZ  ARG A 129       1.051  13.872 -14.261  1.00  0.78           C  
ATOM   1867  NH1 ARG A 129      -0.036  13.139 -14.191  1.00  0.78           N  
ATOM   1868  NH2 ARG A 129       1.000  15.076 -14.808  1.00  0.78           N  
ATOM   1869  H   ARG A 129       5.159   9.596 -14.353  1.00  0.78           H  
ATOM   1870  HA  ARG A 129       5.926  10.643 -11.811  1.00  0.78           H  
ATOM   1871 1HB  ARG A 129       3.297   9.624 -12.902  1.00  0.78           H  
ATOM   1872 2HB  ARG A 129       3.445  10.369 -11.310  1.00  0.78           H  
ATOM   1873 1HG  ARG A 129       4.228  12.441 -12.309  1.00  0.78           H  
ATOM   1874 2HG  ARG A 129       4.248  11.681 -13.911  1.00  0.78           H  
ATOM   1875 1HD  ARG A 129       1.875  11.340 -13.811  1.00  0.78           H  
ATOM   1876 2HD  ARG A 129       1.823  12.092 -12.198  1.00  0.78           H  
ATOM   1877  HE  ARG A 129       3.033  13.973 -13.840  1.00  0.78           H  
ATOM   1878 1HH1 ARG A 129       0.005  12.220 -13.773  1.00  0.78           H  
ATOM   1879 2HH1 ARG A 129      -0.910  13.493 -14.551  1.00  0.78           H  
ATOM   1880 1HH2 ARG A 129       1.836  15.648 -14.864  1.00  0.78           H  
ATOM   1881 2HH2 ARG A 129       0.123  15.428 -15.168  1.00  0.78           H  
ATOM   1882  N   ALA A 130       5.103   7.444 -11.886  1.00  0.82           N  
ATOM   1883  CA  ALA A 130       5.243   6.191 -11.166  1.00  0.82           C  
ATOM   1884  C   ALA A 130       6.703   5.955 -10.788  1.00  0.82           C  
ATOM   1885  O   ALA A 130       7.019   5.269  -9.812  1.00  0.82           O  
ATOM   1886  CB  ALA A 130       4.729   5.037 -12.006  1.00  0.82           C  
ATOM   1887  H   ALA A 130       4.725   7.411 -12.833  1.00  0.82           H  
ATOM   1888  HA  ALA A 130       4.656   6.255 -10.252  1.00  0.82           H  
ATOM   1889 1HB  ALA A 130       4.813   4.108 -11.446  1.00  0.82           H  
ATOM   1890 2HB  ALA A 130       3.686   5.213 -12.262  1.00  0.82           H  
ATOM   1891 3HB  ALA A 130       5.314   4.961 -12.914  1.00  0.82           H  
ATOM   1892  N   ALA A 131       7.623   6.394 -11.636  1.00  0.86           N  
ATOM   1893  CA  ALA A 131       9.025   6.228 -11.334  1.00  0.86           C  
ATOM   1894  C   ALA A 131       9.414   7.101 -10.166  1.00  0.86           C  
ATOM   1895  O   ALA A 131      10.108   6.656  -9.265  1.00  0.86           O  
ATOM   1896  CB  ALA A 131       9.863   6.555 -12.531  1.00  0.86           C  
ATOM   1897  H   ALA A 131       7.351   6.870 -12.490  1.00  0.86           H  
ATOM   1898  HA  ALA A 131       9.190   5.190 -11.062  1.00  0.86           H  
ATOM   1899 1HB  ALA A 131      10.904   6.386 -12.302  1.00  0.86           H  
ATOM   1900 2HB  ALA A 131       9.549   5.918 -13.318  1.00  0.86           H  
ATOM   1901 3HB  ALA A 131       9.723   7.580 -12.820  1.00  0.86           H  
ATOM   1902  N   VAL A 132       8.884   8.327 -10.119  1.00  0.91           N  
ATOM   1903  CA  VAL A 132       9.215   9.256  -9.040  1.00  0.91           C  
ATOM   1904  C   VAL A 132       8.813   8.667  -7.702  1.00  0.91           C  
ATOM   1905  O   VAL A 132       9.568   8.729  -6.736  1.00  0.91           O  
ATOM   1906  CB  VAL A 132       8.455  10.578  -9.199  1.00  0.91           C  
ATOM   1907  CG1 VAL A 132       8.657  11.431  -7.970  1.00  0.91           C  
ATOM   1908  CG2 VAL A 132       8.908  11.293 -10.417  1.00  0.91           C  
ATOM   1909  H   VAL A 132       8.296   8.632 -10.895  1.00  0.91           H  
ATOM   1910  HA  VAL A 132      10.287   9.438  -9.046  1.00  0.91           H  
ATOM   1911  HB  VAL A 132       7.396  10.370  -9.281  1.00  0.91           H  
ATOM   1912 1HG1 VAL A 132       8.097  12.357  -8.077  1.00  0.91           H  
ATOM   1913 2HG1 VAL A 132       8.305  10.893  -7.088  1.00  0.91           H  
ATOM   1914 3HG1 VAL A 132       9.719  11.656  -7.861  1.00  0.91           H  
ATOM   1915 1HG2 VAL A 132       8.351  12.194 -10.503  1.00  0.91           H  
ATOM   1916 2HG2 VAL A 132       9.936  11.520 -10.325  1.00  0.91           H  
ATOM   1917 3HG2 VAL A 132       8.748  10.686 -11.287  1.00  0.91           H  
ATOM   1918  N   SER A 133       7.619   8.097  -7.678  1.00  0.94           N  
ATOM   1919  CA  SER A 133       7.022   7.401  -6.542  1.00  0.94           C  
ATOM   1920  C   SER A 133       6.304   6.207  -7.146  1.00  0.94           C  
ATOM   1921  O   SER A 133       5.291   6.411  -7.814  1.00  0.94           O  
ATOM   1922  CB  SER A 133       6.028   8.315  -5.851  1.00  0.94           C  
ATOM   1923  OG  SER A 133       5.350   7.657  -4.819  1.00  0.94           O  
ATOM   1924  H   SER A 133       7.071   8.147  -8.537  1.00  0.94           H  
ATOM   1925  HA  SER A 133       7.786   7.090  -5.839  1.00  0.94           H  
ATOM   1926 1HB  SER A 133       6.557   9.179  -5.445  1.00  0.94           H  
ATOM   1927 2HB  SER A 133       5.308   8.688  -6.582  1.00  0.94           H  
ATOM   1928  HG  SER A 133       6.023   7.247  -4.247  1.00  0.94           H  
ATOM   1929  N   TRP A 134       6.735   4.949  -6.926  1.00  0.97           N  
ATOM   1930  CA  TRP A 134       7.726   4.337  -6.016  1.00  0.97           C  
ATOM   1931  C   TRP A 134       9.171   4.794  -5.751  1.00  0.97           C  
ATOM   1932  O   TRP A 134       9.644   4.526  -4.657  1.00  0.97           O  
ATOM   1933  CB  TRP A 134       7.938   2.894  -6.453  1.00  0.97           C  
ATOM   1934  CG  TRP A 134       6.753   2.051  -6.373  1.00  0.97           C  
ATOM   1935  CD1 TRP A 134       5.601   2.287  -5.704  1.00  0.97           C  
ATOM   1936  CD2 TRP A 134       6.593   0.780  -7.010  1.00  0.97           C  
ATOM   1937  NE1 TRP A 134       4.743   1.249  -5.899  1.00  0.97           N  
ATOM   1938  CE2 TRP A 134       5.333   0.329  -6.706  1.00  0.97           C  
ATOM   1939  CE3 TRP A 134       7.411   0.004  -7.798  1.00  0.97           C  
ATOM   1940  CZ2 TRP A 134       4.858  -0.868  -7.176  1.00  0.97           C  
ATOM   1941  CZ3 TRP A 134       6.936  -1.207  -8.270  1.00  0.97           C  
ATOM   1942  CH2 TRP A 134       5.689  -1.626  -7.970  1.00  0.97           C  
ATOM   1943  H   TRP A 134       6.216   4.269  -7.462  1.00  0.97           H  
ATOM   1944  HA  TRP A 134       7.230   4.325  -5.045  1.00  0.97           H  
ATOM   1945 1HB  TRP A 134       8.296   2.876  -7.481  1.00  0.97           H  
ATOM   1946 2HB  TRP A 134       8.714   2.445  -5.829  1.00  0.97           H  
ATOM   1947  HD1 TRP A 134       5.391   3.171  -5.093  1.00  0.97           H  
ATOM   1948  HE1 TRP A 134       3.814   1.131  -5.502  1.00  0.97           H  
ATOM   1949  HE3 TRP A 134       8.406   0.338  -8.022  1.00  0.97           H  
ATOM   1950  HZ2 TRP A 134       3.877  -1.213  -6.928  1.00  0.97           H  
ATOM   1951  HZ3 TRP A 134       7.579  -1.821  -8.877  1.00  0.97           H  
ATOM   1952  HH2 TRP A 134       5.344  -2.588  -8.353  1.00  0.97           H  
ATOM   1953  N   ALA A 135       9.940   5.433  -6.640  1.00  0.99           N  
ATOM   1954  CA  ALA A 135      11.346   5.637  -6.214  1.00  0.99           C  
ATOM   1955  C   ALA A 135      11.481   6.392  -4.876  1.00  0.99           C  
ATOM   1956  O   ALA A 135      12.296   5.990  -4.026  1.00  0.99           O  
ATOM   1957  CB  ALA A 135      12.141   6.387  -7.277  1.00  0.99           C  
ATOM   1958  H   ALA A 135       9.638   5.737  -7.568  1.00  0.99           H  
ATOM   1959  HA  ALA A 135      11.794   4.660  -6.093  1.00  0.99           H  
ATOM   1960 1HB  ALA A 135      13.168   6.481  -6.976  1.00  0.99           H  
ATOM   1961 2HB  ALA A 135      12.104   5.833  -8.211  1.00  0.99           H  
ATOM   1962 3HB  ALA A 135      11.722   7.377  -7.425  1.00  0.99           H  
ATOM   1963  N   SER A 136      10.642   7.391  -4.616  1.00  1.00           N  
ATOM   1964  CA  SER A 136      10.700   8.118  -3.353  1.00  1.00           C  
ATOM   1965  C   SER A 136      10.355   7.217  -2.158  1.00  1.00           C  
ATOM   1966  O   SER A 136      10.766   7.478  -1.027  1.00  1.00           O  
ATOM   1967  CB  SER A 136       9.747   9.300  -3.395  1.00  1.00           C  
ATOM   1968  OG  SER A 136       8.411   8.871  -3.415  1.00  1.00           O  
ATOM   1969  H   SER A 136      10.003   7.703  -5.339  1.00  1.00           H  
ATOM   1970  HA  SER A 136      11.719   8.498  -3.225  1.00  1.00           H  
ATOM   1971 1HB  SER A 136       9.919   9.933  -2.541  1.00  1.00           H  
ATOM   1972 2HB  SER A 136       9.951   9.896  -4.286  1.00  1.00           H  
ATOM   1973  HG  SER A 136       8.328   8.190  -2.718  1.00  1.00           H  
ATOM   1974  N   ASP A 137       9.668   6.098  -2.407  1.00  1.01           N  
ATOM   1975  CA  ASP A 137       9.230   5.178  -1.363  1.00  1.01           C  
ATOM   1976  C   ASP A 137      10.369   4.249  -0.976  1.00  1.01           C  
ATOM   1977  O   ASP A 137      10.301   3.526   0.020  1.00  1.01           O  
ATOM   1978  CB  ASP A 137       8.033   4.366  -1.848  1.00  1.01           C  
ATOM   1979  CG  ASP A 137       6.850   5.262  -2.114  1.00  1.01           C  
ATOM   1980  OD1 ASP A 137       6.914   6.400  -1.739  1.00  1.01           O  
ATOM   1981  OD2 ASP A 137       5.871   4.816  -2.674  1.00  1.01           O  
ATOM   1982  H   ASP A 137       9.441   5.860  -3.364  1.00  1.01           H  
ATOM   1983  HA  ASP A 137       8.939   5.749  -0.485  1.00  1.01           H  
ATOM   1984 1HB  ASP A 137       8.296   3.826  -2.749  1.00  1.01           H  
ATOM   1985 2HB  ASP A 137       7.763   3.626  -1.093  1.00  1.01           H  
ATOM   1986  N   LEU A 138      11.443   4.291  -1.764  1.00  0.99           N  
ATOM   1987  CA  LEU A 138      12.616   3.482  -1.534  1.00  0.99           C  
ATOM   1988  C   LEU A 138      13.607   4.378  -0.785  1.00  0.99           C  
ATOM   1989  O   LEU A 138      14.716   3.977  -0.449  1.00  0.99           O  
ATOM   1990  CB  LEU A 138      13.222   3.047  -2.880  1.00  0.99           C  
ATOM   1991  CG  LEU A 138      12.253   2.311  -3.857  1.00  0.99           C  
ATOM   1992  CD1 LEU A 138      12.976   2.007  -5.139  1.00  0.99           C  
ATOM   1993  CD2 LEU A 138      11.711   1.063  -3.265  1.00  0.99           C  
ATOM   1994  H   LEU A 138      11.457   4.913  -2.574  1.00  0.99           H  
ATOM   1995  HA  LEU A 138      12.359   2.620  -0.922  1.00  0.99           H  
ATOM   1996 1HB  LEU A 138      13.575   3.928  -3.390  1.00  0.99           H  
ATOM   1997 2HB  LEU A 138      14.079   2.398  -2.685  1.00  0.99           H  
ATOM   1998  HG  LEU A 138      11.433   2.978  -4.081  1.00  0.99           H  
ATOM   1999 1HD1 LEU A 138      12.288   1.529  -5.833  1.00  0.99           H  
ATOM   2000 2HD1 LEU A 138      13.360   2.924  -5.578  1.00  0.99           H  
ATOM   2001 3HD1 LEU A 138      13.789   1.335  -4.922  1.00  0.99           H  
ATOM   2002 1HD2 LEU A 138      11.026   0.596  -3.973  1.00  0.99           H  
ATOM   2003 2HD2 LEU A 138      12.528   0.387  -3.066  1.00  0.99           H  
ATOM   2004 3HD2 LEU A 138      11.179   1.297  -2.342  1.00  0.99           H  
ATOM   2005  N   GLY A 139      13.185   5.635  -0.533  1.00  0.96           N  
ATOM   2006  CA  GLY A 139      14.008   6.641   0.119  1.00  0.96           C  
ATOM   2007  C   GLY A 139      14.925   7.406  -0.843  1.00  0.96           C  
ATOM   2008  O   GLY A 139      15.775   8.174  -0.392  1.00  0.96           O  
ATOM   2009  H   GLY A 139      12.249   5.935  -0.796  1.00  0.96           H  
ATOM   2010 1HA  GLY A 139      13.350   7.351   0.622  1.00  0.96           H  
ATOM   2011 2HA  GLY A 139      14.608   6.170   0.896  1.00  0.96           H  
ATOM   2012  N   THR A 140      14.756   7.216  -2.157  1.00  0.92           N  
ATOM   2013  CA  THR A 140      15.625   7.869  -3.137  1.00  0.92           C  
ATOM   2014  C   THR A 140      15.252   9.282  -3.513  1.00  0.92           C  
ATOM   2015  O   THR A 140      14.128   9.749  -3.310  1.00  0.92           O  
ATOM   2016  CB  THR A 140      15.634   7.128  -4.485  1.00  0.92           C  
ATOM   2017  OG1 THR A 140      14.338   7.141  -4.999  1.00  0.92           O  
ATOM   2018  CG2 THR A 140      16.065   5.785  -4.358  1.00  0.92           C  
ATOM   2019  H   THR A 140      14.010   6.618  -2.504  1.00  0.92           H  
ATOM   2020  HA  THR A 140      16.637   7.882  -2.731  1.00  0.92           H  
ATOM   2021  HB  THR A 140      16.297   7.642  -5.184  1.00  0.92           H  
ATOM   2022  HG1 THR A 140      13.799   6.546  -4.456  1.00  0.92           H  
ATOM   2023 1HG2 THR A 140      16.033   5.302  -5.324  1.00  0.92           H  
ATOM   2024 2HG2 THR A 140      17.076   5.789  -3.987  1.00  0.92           H  
ATOM   2025 3HG2 THR A 140      15.412   5.272  -3.665  1.00  0.92           H  
ATOM   2026  N   ARG A 141      16.221   9.913  -4.164  1.00  0.87           N  
ATOM   2027  CA  ARG A 141      16.074  11.190  -4.839  1.00  0.87           C  
ATOM   2028  C   ARG A 141      15.964  10.851  -6.329  1.00  0.87           C  
ATOM   2029  O   ARG A 141      16.453   9.790  -6.738  1.00  0.87           O  
ATOM   2030  CB  ARG A 141      17.235  12.086  -4.500  1.00  0.87           C  
ATOM   2031  CG  ARG A 141      17.272  12.542  -3.048  1.00  0.87           C  
ATOM   2032  CD  ARG A 141      18.422  13.431  -2.780  1.00  0.87           C  
ATOM   2033  NE  ARG A 141      19.678  12.742  -2.774  1.00  0.87           N  
ATOM   2034  CZ  ARG A 141      20.867  13.351  -2.927  1.00  0.87           C  
ATOM   2035  NH1 ARG A 141      20.930  14.650  -3.125  1.00  0.87           N  
ATOM   2036  NH2 ARG A 141      21.990  12.645  -2.880  1.00  0.87           N  
ATOM   2037  H   ARG A 141      17.125   9.437  -4.211  1.00  0.87           H  
ATOM   2038  HA  ARG A 141      15.151  11.672  -4.516  1.00  0.87           H  
ATOM   2039 1HB  ARG A 141      18.115  11.518  -4.638  1.00  0.87           H  
ATOM   2040 2HB  ARG A 141      17.273  12.936  -5.147  1.00  0.87           H  
ATOM   2041 1HG  ARG A 141      16.360  13.089  -2.818  1.00  0.87           H  
ATOM   2042 2HG  ARG A 141      17.352  11.669  -2.395  1.00  0.87           H  
ATOM   2043 1HD  ARG A 141      18.472  14.169  -3.554  1.00  0.87           H  
ATOM   2044 2HD  ARG A 141      18.300  13.924  -1.816  1.00  0.87           H  
ATOM   2045  HE  ARG A 141      19.673  11.741  -2.623  1.00  0.87           H  
ATOM   2046 1HH1 ARG A 141      20.099  15.249  -3.168  1.00  0.87           H  
ATOM   2047 2HH1 ARG A 141      21.844  15.092  -3.231  1.00  0.87           H  
ATOM   2048 1HH2 ARG A 141      21.958  11.646  -2.726  1.00  0.87           H  
ATOM   2049 2HH2 ARG A 141      22.903  13.120  -3.014  1.00  0.87           H  
ATOM   2050  N   TYR A 142      15.313  11.691  -7.143  1.00  0.82           N  
ATOM   2051  CA  TYR A 142      15.101  11.255  -8.527  1.00  0.82           C  
ATOM   2052  C   TYR A 142      15.089  12.325  -9.618  1.00  0.82           C  
ATOM   2053  O   TYR A 142      14.485  13.393  -9.476  1.00  0.82           O  
ATOM   2054  CB  TYR A 142      13.751  10.502  -8.575  1.00  0.82           C  
ATOM   2055  CG  TYR A 142      13.330   9.908  -9.928  1.00  0.82           C  
ATOM   2056  CD1 TYR A 142      13.798   8.675 -10.326  1.00  0.82           C  
ATOM   2057  CD2 TYR A 142      12.471  10.603 -10.740  1.00  0.82           C  
ATOM   2058  CE1 TYR A 142      13.414   8.143 -11.534  1.00  0.82           C  
ATOM   2059  CE2 TYR A 142      12.069  10.080 -11.953  1.00  0.82           C  
ATOM   2060  CZ  TYR A 142      12.536   8.854 -12.359  1.00  0.82           C  
ATOM   2061  OH  TYR A 142      12.141   8.311 -13.579  1.00  0.82           O  
ATOM   2062  H   TYR A 142      14.939  12.567  -6.808  1.00  0.82           H  
ATOM   2063  HA  TYR A 142      15.899  10.564  -8.780  1.00  0.82           H  
ATOM   2064 1HB  TYR A 142      13.788   9.681  -7.856  1.00  0.82           H  
ATOM   2065 2HB  TYR A 142      12.959  11.173  -8.247  1.00  0.82           H  
ATOM   2066  HD1 TYR A 142      14.470   8.134  -9.683  1.00  0.82           H  
ATOM   2067  HD2 TYR A 142      12.111  11.573 -10.419  1.00  0.82           H  
ATOM   2068  HE1 TYR A 142      13.789   7.173 -11.834  1.00  0.82           H  
ATOM   2069  HE2 TYR A 142      11.378  10.636 -12.581  1.00  0.82           H  
ATOM   2070  HH  TYR A 142      11.969   9.014 -14.260  1.00  0.82           H  
ATOM   2071  N   LEU A 143      15.738  11.965 -10.727  1.00  0.78           N  
ATOM   2072  CA  LEU A 143      15.748  12.718 -11.979  1.00  0.78           C  
ATOM   2073  C   LEU A 143      15.235  11.861 -13.123  1.00  0.78           C  
ATOM   2074  O   LEU A 143      15.440  10.646 -13.149  1.00  0.78           O  
ATOM   2075  CB  LEU A 143      17.145  13.204 -12.353  1.00  0.78           C  
ATOM   2076  CG  LEU A 143      17.805  14.154 -11.417  1.00  0.78           C  
ATOM   2077  CD1 LEU A 143      19.215  14.340 -11.863  1.00  0.78           C  
ATOM   2078  CD2 LEU A 143      17.050  15.505 -11.424  1.00  0.78           C  
ATOM   2079  H   LEU A 143      16.238  11.076 -10.701  1.00  0.78           H  
ATOM   2080  HA  LEU A 143      15.090  13.577 -11.873  1.00  0.78           H  
ATOM   2081 1HB  LEU A 143      17.782  12.341 -12.433  1.00  0.78           H  
ATOM   2082 2HB  LEU A 143      17.092  13.677 -13.334  1.00  0.78           H  
ATOM   2083  HG  LEU A 143      17.804  13.740 -10.419  1.00  0.78           H  
ATOM   2084 1HD1 LEU A 143      19.703  15.003 -11.195  1.00  0.78           H  
ATOM   2085 2HD1 LEU A 143      19.727  13.400 -11.855  1.00  0.78           H  
ATOM   2086 3HD1 LEU A 143      19.229  14.747 -12.867  1.00  0.78           H  
ATOM   2087 1HD2 LEU A 143      17.525  16.204 -10.748  1.00  0.78           H  
ATOM   2088 2HD2 LEU A 143      17.048  15.923 -12.433  1.00  0.78           H  
ATOM   2089 3HD2 LEU A 143      16.020  15.345 -11.103  1.00  0.78           H  
ATOM   2090  N   ASP A 144      14.640  12.518 -14.103  1.00  0.77           N  
ATOM   2091  CA  ASP A 144      14.156  11.835 -15.293  1.00  0.77           C  
ATOM   2092  C   ASP A 144      14.717  12.591 -16.495  1.00  0.77           C  
ATOM   2093  O   ASP A 144      14.605  13.814 -16.574  1.00  0.77           O  
ATOM   2094  CB  ASP A 144      12.617  11.820 -15.298  1.00  0.77           C  
ATOM   2095  CG  ASP A 144      11.994  10.871 -16.311  1.00  0.77           C  
ATOM   2096  OD1 ASP A 144      11.717   9.723 -15.914  1.00  0.77           O  
ATOM   2097  OD2 ASP A 144      11.744  11.269 -17.419  1.00  0.77           O  
ATOM   2098  H   ASP A 144      14.488  13.521 -13.991  1.00  0.77           H  
ATOM   2099  HA  ASP A 144      14.535  10.812 -15.321  1.00  0.77           H  
ATOM   2100 1HB  ASP A 144      12.257  11.578 -14.329  1.00  0.77           H  
ATOM   2101 2HB  ASP A 144      12.256  12.826 -15.524  1.00  0.77           H  
ATOM   2102  N   GLY A 145      15.452  11.908 -17.360  1.00  0.79           N  
ATOM   2103  CA  GLY A 145      16.043  12.603 -18.489  1.00  0.79           C  
ATOM   2104  C   GLY A 145      15.655  11.994 -19.819  1.00  0.79           C  
ATOM   2105  O   GLY A 145      14.897  11.031 -19.875  1.00  0.79           O  
ATOM   2106  H   GLY A 145      15.544  10.899 -17.267  1.00  0.79           H  
ATOM   2107 1HA  GLY A 145      15.704  13.632 -18.471  1.00  0.79           H  
ATOM   2108 2HA  GLY A 145      17.128  12.622 -18.390  1.00  0.79           H  
ATOM   2109  N   ALA A 146      16.203  12.533 -20.902  1.00  0.84           N  
ATOM   2110  CA  ALA A 146      15.836  11.967 -22.207  1.00  0.84           C  
ATOM   2111  C   ALA A 146      16.984  11.513 -23.100  1.00  0.84           C  
ATOM   2112  O   ALA A 146      16.729  10.748 -24.027  1.00  0.84           O  
ATOM   2113  CB  ALA A 146      15.011  12.963 -22.991  1.00  0.84           C  
ATOM   2114  H   ALA A 146      16.796  13.353 -20.775  1.00  0.84           H  
ATOM   2115  HA  ALA A 146      15.221  11.091 -22.019  1.00  0.84           H  
ATOM   2116 1HB  ALA A 146      14.698  12.501 -23.924  1.00  0.84           H  
ATOM   2117 2HB  ALA A 146      14.133  13.247 -22.416  1.00  0.84           H  
ATOM   2118 3HB  ALA A 146      15.607  13.831 -23.205  1.00  0.84           H  
ATOM   2119  N   ILE A 147      18.212  12.018 -22.912  1.00  0.91           N  
ATOM   2120  CA  ILE A 147      19.379  11.749 -23.803  1.00  0.91           C  
ATOM   2121  C   ILE A 147      19.240  12.362 -25.218  1.00  0.91           C  
ATOM   2122  O   ILE A 147      20.140  13.034 -25.709  1.00  0.91           O  
ATOM   2123  CB  ILE A 147      19.689  10.235 -23.927  1.00  0.91           C  
ATOM   2124  CG1 ILE A 147      20.085   9.667 -22.614  1.00  0.91           C  
ATOM   2125  CG2 ILE A 147      20.804  10.031 -24.896  1.00  0.91           C  
ATOM   2126  CD1 ILE A 147      20.177   8.179 -22.648  1.00  0.91           C  
ATOM   2127  H   ILE A 147      18.360  12.622 -22.120  1.00  0.91           H  
ATOM   2128  HA  ILE A 147      20.242  12.208 -23.361  1.00  0.91           H  
ATOM   2129  HB  ILE A 147      18.829   9.684 -24.284  1.00  0.91           H  
ATOM   2130 1HG1 ILE A 147      21.026  10.045 -22.333  1.00  0.91           H  
ATOM   2131 2HG1 ILE A 147      19.362   9.969 -21.875  1.00  0.91           H  
ATOM   2132 1HG2 ILE A 147      21.024   8.991 -24.980  1.00  0.91           H  
ATOM   2133 2HG2 ILE A 147      20.500  10.398 -25.830  1.00  0.91           H  
ATOM   2134 3HG2 ILE A 147      21.689  10.554 -24.576  1.00  0.91           H  
ATOM   2135 1HD1 ILE A 147      20.474   7.789 -21.694  1.00  0.91           H  
ATOM   2136 2HD1 ILE A 147      19.212   7.755 -22.923  1.00  0.91           H  
ATOM   2137 3HD1 ILE A 147      20.905   7.915 -23.370  1.00  0.91           H  
ATOM   2138  N   MET A 148      18.139  12.034 -25.884  1.00  1.00           N  
ATOM   2139  CA  MET A 148      17.665  12.471 -27.198  1.00  1.00           C  
ATOM   2140  C   MET A 148      18.593  12.199 -28.381  1.00  1.00           C  
ATOM   2141  O   MET A 148      18.353  12.718 -29.476  1.00  1.00           O  
ATOM   2142  CB  MET A 148      17.392  13.976 -27.196  1.00  1.00           C  
ATOM   2143  CG  MET A 148      16.319  14.444 -26.251  1.00  1.00           C  
ATOM   2144  SD  MET A 148      15.821  16.119 -26.575  1.00  1.00           S  
ATOM   2145  CE  MET A 148      17.271  17.041 -26.196  1.00  1.00           C  
ATOM   2146  H   MET A 148      17.520  11.414 -25.390  1.00  1.00           H  
ATOM   2147  HA  MET A 148      16.730  11.946 -27.391  1.00  1.00           H  
ATOM   2148 1HB  MET A 148      18.309  14.508 -26.942  1.00  1.00           H  
ATOM   2149 2HB  MET A 148      17.107  14.286 -28.198  1.00  1.00           H  
ATOM   2150 1HG  MET A 148      15.467  13.813 -26.299  1.00  1.00           H  
ATOM   2151 2HG  MET A 148      16.708  14.396 -25.242  1.00  1.00           H  
ATOM   2152 1HE  MET A 148      17.085  18.101 -26.362  1.00  1.00           H  
ATOM   2153 2HE  MET A 148      17.568  16.880 -25.172  1.00  1.00           H  
ATOM   2154 3HE  MET A 148      18.076  16.711 -26.839  1.00  1.00           H  
ATOM   2155  N   VAL A 149      19.613  11.370 -28.202  1.00  1.08           N  
ATOM   2156  CA  VAL A 149      20.518  11.071 -29.291  1.00  1.08           C  
ATOM   2157  C   VAL A 149      20.775   9.574 -29.410  1.00  1.08           C  
ATOM   2158  O   VAL A 149      20.611   8.847 -28.434  1.00  1.08           O  
ATOM   2159  CB  VAL A 149      21.884  11.750 -29.088  1.00  1.08           C  
ATOM   2160  CG1 VAL A 149      21.744  13.246 -29.029  1.00  1.08           C  
ATOM   2161  CG2 VAL A 149      22.575  11.243 -27.843  1.00  1.08           C  
ATOM   2162  H   VAL A 149      19.763  10.980 -27.287  1.00  1.08           H  
ATOM   2163  HA  VAL A 149      20.072  11.464 -30.192  1.00  1.08           H  
ATOM   2164  HB  VAL A 149      22.468  11.512 -29.917  1.00  1.08           H  
ATOM   2165 1HG1 VAL A 149      22.723  13.681 -28.940  1.00  1.08           H  
ATOM   2166 2HG1 VAL A 149      21.265  13.599 -29.940  1.00  1.08           H  
ATOM   2167 3HG1 VAL A 149      21.141  13.524 -28.167  1.00  1.08           H  
ATOM   2168 1HG2 VAL A 149      23.553  11.704 -27.754  1.00  1.08           H  
ATOM   2169 2HG2 VAL A 149      21.986  11.504 -26.986  1.00  1.08           H  
ATOM   2170 3HG2 VAL A 149      22.696  10.162 -27.899  1.00  1.08           H  
ATOM   2171  N   PRO A 150      21.149   9.076 -30.602  1.00  1.12           N  
ATOM   2172  CA  PRO A 150      21.646   7.731 -30.815  1.00  1.12           C  
ATOM   2173  C   PRO A 150      22.906   7.543 -29.963  1.00  1.12           C  
ATOM   2174  O   PRO A 150      23.716   8.459 -29.894  1.00  1.12           O  
ATOM   2175  CB  PRO A 150      21.967   7.740 -32.315  1.00  1.12           C  
ATOM   2176  CG  PRO A 150      21.053   8.787 -32.899  1.00  1.12           C  
ATOM   2177  CD  PRO A 150      20.953   9.856 -31.845  1.00  1.12           C  
ATOM   2178  HA  PRO A 150      20.848   7.031 -30.576  1.00  1.12           H  
ATOM   2179 1HB  PRO A 150      23.020   7.992 -32.472  1.00  1.12           H  
ATOM   2180 2HB  PRO A 150      21.809   6.735 -32.733  1.00  1.12           H  
ATOM   2181 1HG  PRO A 150      21.468   9.167 -33.847  1.00  1.12           H  
ATOM   2182 2HG  PRO A 150      20.079   8.337 -33.137  1.00  1.12           H  
ATOM   2183 1HD  PRO A 150      21.732  10.612 -31.976  1.00  1.12           H  
ATOM   2184 2HD  PRO A 150      19.939  10.275 -31.914  1.00  1.12           H  
ATOM   2185  N   PRO A 151      23.144   6.350 -29.387  1.00  1.14           N  
ATOM   2186  CA  PRO A 151      24.294   6.036 -28.540  1.00  1.14           C  
ATOM   2187  C   PRO A 151      25.607   6.719 -28.973  1.00  1.14           C  
ATOM   2188  O   PRO A 151      26.200   7.401 -28.150  1.00  1.14           O  
ATOM   2189  CB  PRO A 151      24.314   4.495 -28.560  1.00  1.14           C  
ATOM   2190  CG  PRO A 151      22.860   4.130 -28.691  1.00  1.14           C  
ATOM   2191  CD  PRO A 151      22.276   5.176 -29.650  1.00  1.14           C  
ATOM   2192  HA  PRO A 151      24.041   6.370 -27.521  1.00  1.14           H  
ATOM   2193 1HB  PRO A 151      24.983   4.056 -29.282  1.00  1.14           H  
ATOM   2194 2HB  PRO A 151      24.693   4.145 -27.583  1.00  1.14           H  
ATOM   2195 1HG  PRO A 151      22.762   3.107 -29.080  1.00  1.14           H  
ATOM   2196 2HG  PRO A 151      22.392   4.124 -27.712  1.00  1.14           H  
ATOM   2197 1HD  PRO A 151      22.342   4.861 -30.707  1.00  1.14           H  
ATOM   2198 2HD  PRO A 151      21.243   5.360 -29.331  1.00  1.14           H  
ATOM   2199  N   PRO A 152      26.120   6.595 -30.232  1.00  1.13           N  
ATOM   2200  CA  PRO A 152      27.382   7.182 -30.682  1.00  1.13           C  
ATOM   2201  C   PRO A 152      27.595   8.657 -30.318  1.00  1.13           C  
ATOM   2202  O   PRO A 152      28.733   9.116 -30.228  1.00  1.13           O  
ATOM   2203  CB  PRO A 152      27.308   7.016 -32.202  1.00  1.13           C  
ATOM   2204  CG  PRO A 152      26.459   5.800 -32.413  1.00  1.13           C  
ATOM   2205  CD  PRO A 152      25.393   5.906 -31.353  1.00  1.13           C  
ATOM   2206  HA  PRO A 152      28.208   6.573 -30.267  1.00  1.13           H  
ATOM   2207 1HB  PRO A 152      26.858   7.916 -32.644  1.00  1.13           H  
ATOM   2208 2HB  PRO A 152      28.320   6.930 -32.621  1.00  1.13           H  
ATOM   2209 1HG  PRO A 152      26.048   5.794 -33.434  1.00  1.13           H  
ATOM   2210 2HG  PRO A 152      27.066   4.886 -32.309  1.00  1.13           H  
ATOM   2211 1HD  PRO A 152      24.614   6.535 -31.739  1.00  1.13           H  
ATOM   2212 2HD  PRO A 152      25.039   4.929 -31.133  1.00  1.13           H  
ATOM   2213  N   LEU A 153      26.506   9.422 -30.205  1.00  1.12           N  
ATOM   2214  CA  LEU A 153      26.578  10.844 -29.895  1.00  1.12           C  
ATOM   2215  C   LEU A 153      26.954  11.127 -28.451  1.00  1.12           C  
ATOM   2216  O   LEU A 153      27.430  12.214 -28.131  1.00  1.12           O  
ATOM   2217  CB  LEU A 153      25.288  11.557 -30.257  1.00  1.12           C  
ATOM   2218  CG  LEU A 153      25.216  12.027 -31.707  1.00  1.12           C  
ATOM   2219  CD1 LEU A 153      25.093  10.795 -32.594  1.00  1.12           C  
ATOM   2220  CD2 LEU A 153      24.074  13.012 -31.905  1.00  1.12           C  
ATOM   2221  H   LEU A 153      25.577   9.003 -30.263  1.00  1.12           H  
ATOM   2222  HA  LEU A 153      27.362  11.278 -30.514  1.00  1.12           H  
ATOM   2223 1HB  LEU A 153      24.502  10.840 -30.111  1.00  1.12           H  
ATOM   2224 2HB  LEU A 153      25.131  12.400 -29.604  1.00  1.12           H  
ATOM   2225  HG  LEU A 153      26.153  12.529 -31.965  1.00  1.12           H  
ATOM   2226 1HD1 LEU A 153      25.070  11.096 -33.641  1.00  1.12           H  
ATOM   2227 2HD1 LEU A 153      25.943  10.146 -32.426  1.00  1.12           H  
ATOM   2228 3HD1 LEU A 153      24.176  10.261 -32.349  1.00  1.12           H  
ATOM   2229 1HD2 LEU A 153      24.061  13.348 -32.941  1.00  1.12           H  
ATOM   2230 2HD2 LEU A 153      23.138  12.551 -31.679  1.00  1.12           H  
ATOM   2231 3HD2 LEU A 153      24.223  13.870 -31.255  1.00  1.12           H  
ATOM   2232  N   VAL A 154      26.649  10.193 -27.566  1.00  1.12           N  
ATOM   2233  CA  VAL A 154      26.869  10.389 -26.148  1.00  1.12           C  
ATOM   2234  C   VAL A 154      28.349  10.655 -25.898  1.00  1.12           C  
ATOM   2235  O   VAL A 154      29.222   9.994 -26.464  1.00  1.12           O  
ATOM   2236  CB  VAL A 154      26.398   9.160 -25.377  1.00  1.12           C  
ATOM   2237  CG1 VAL A 154      26.765   9.269 -23.929  1.00  1.12           C  
ATOM   2238  CG2 VAL A 154      24.875   8.985 -25.546  1.00  1.12           C  
ATOM   2239  H   VAL A 154      26.298   9.291 -27.887  1.00  1.12           H  
ATOM   2240  HA  VAL A 154      26.296  11.259 -25.815  1.00  1.12           H  
ATOM   2241  HB  VAL A 154      26.899   8.296 -25.777  1.00  1.12           H  
ATOM   2242 1HG1 VAL A 154      26.451   8.376 -23.459  1.00  1.12           H  
ATOM   2243 2HG1 VAL A 154      27.808   9.363 -23.823  1.00  1.12           H  
ATOM   2244 3HG1 VAL A 154      26.289  10.124 -23.473  1.00  1.12           H  
ATOM   2245 1HG2 VAL A 154      24.567   8.104 -25.013  1.00  1.12           H  
ATOM   2246 2HG2 VAL A 154      24.351   9.839 -25.159  1.00  1.12           H  
ATOM   2247 3HG2 VAL A 154      24.637   8.875 -26.605  1.00  1.12           H  
ATOM   2248  N   GLY A 155      28.619  11.683 -25.107  1.00  1.15           N  
ATOM   2249  CA  GLY A 155      29.961  12.156 -24.790  1.00  1.15           C  
ATOM   2250  C   GLY A 155      30.356  13.323 -25.676  1.00  1.15           C  
ATOM   2251  O   GLY A 155      31.335  14.021 -25.399  1.00  1.15           O  
ATOM   2252  H   GLY A 155      27.852  12.178 -24.664  1.00  1.15           H  
ATOM   2253 1HA  GLY A 155      29.987  12.482 -23.751  1.00  1.15           H  
ATOM   2254 2HA  GLY A 155      30.681  11.350 -24.905  1.00  1.15           H  
ATOM   2255  N   ARG A 156      29.587  13.555 -26.736  1.00  1.19           N  
ATOM   2256  CA  ARG A 156      29.855  14.658 -27.631  1.00  1.19           C  
ATOM   2257  C   ARG A 156      29.217  15.911 -27.013  1.00  1.19           C  
ATOM   2258  O   ARG A 156      28.065  15.848 -26.590  1.00  1.19           O  
ATOM   2259  CB  ARG A 156      29.255  14.413 -29.008  1.00  1.19           C  
ATOM   2260  CG  ARG A 156      29.671  15.406 -30.062  1.00  1.19           C  
ATOM   2261  CD  ARG A 156      29.048  15.149 -31.382  1.00  1.19           C  
ATOM   2262  NE  ARG A 156      29.469  16.156 -32.353  1.00  1.19           N  
ATOM   2263  CZ  ARG A 156      30.510  16.035 -33.200  1.00  1.19           C  
ATOM   2264  NH1 ARG A 156      31.221  14.925 -33.235  1.00  1.19           N  
ATOM   2265  NH2 ARG A 156      30.812  17.046 -33.995  1.00  1.19           N  
ATOM   2266  H   ARG A 156      28.798  12.942 -26.955  1.00  1.19           H  
ATOM   2267  HA  ARG A 156      30.926  14.750 -27.744  1.00  1.19           H  
ATOM   2268 1HB  ARG A 156      29.524  13.412 -29.351  1.00  1.19           H  
ATOM   2269 2HB  ARG A 156      28.166  14.455 -28.943  1.00  1.19           H  
ATOM   2270 1HG  ARG A 156      29.395  16.403 -29.766  1.00  1.19           H  
ATOM   2271 2HG  ARG A 156      30.753  15.357 -30.184  1.00  1.19           H  
ATOM   2272 1HD  ARG A 156      29.342  14.167 -31.750  1.00  1.19           H  
ATOM   2273 2HD  ARG A 156      27.962  15.193 -31.288  1.00  1.19           H  
ATOM   2274  HE  ARG A 156      28.978  17.069 -32.350  1.00  1.19           H  
ATOM   2275 1HH1 ARG A 156      30.985  14.158 -32.624  1.00  1.19           H  
ATOM   2276 2HH1 ARG A 156      31.999  14.844 -33.872  1.00  1.19           H  
ATOM   2277 1HH2 ARG A 156      30.255  17.903 -33.951  1.00  1.19           H  
ATOM   2278 2HH2 ARG A 156      31.586  16.977 -34.633  1.00  1.19           H  
ATOM   2279  N   PRO A 157      29.891  17.076 -26.968  1.00  1.21           N  
ATOM   2280  CA  PRO A 157      29.374  18.348 -26.468  1.00  1.21           C  
ATOM   2281  C   PRO A 157      28.079  18.808 -27.138  1.00  1.21           C  
ATOM   2282  O   PRO A 157      27.340  19.607 -26.570  1.00  1.21           O  
ATOM   2283  CB  PRO A 157      30.515  19.322 -26.787  1.00  1.21           C  
ATOM   2284  CG  PRO A 157      31.757  18.468 -26.795  1.00  1.21           C  
ATOM   2285  CD  PRO A 157      31.319  17.134 -27.362  1.00  1.21           C  
ATOM   2286  HA  PRO A 157      29.226  18.262 -25.376  1.00  1.21           H  
ATOM   2287 1HB  PRO A 157      30.325  19.802 -27.766  1.00  1.21           H  
ATOM   2288 2HB  PRO A 157      30.547  20.128 -26.039  1.00  1.21           H  
ATOM   2289 1HG  PRO A 157      32.548  18.949 -27.391  1.00  1.21           H  
ATOM   2290 2HG  PRO A 157      32.148  18.376 -25.769  1.00  1.21           H  
ATOM   2291 1HD  PRO A 157      31.439  17.114 -28.452  1.00  1.21           H  
ATOM   2292 2HD  PRO A 157      31.910  16.362 -26.845  1.00  1.21           H  
ATOM   2293  N   ASP A 158      27.815  18.308 -28.343  1.00  1.19           N  
ATOM   2294  CA  ASP A 158      26.627  18.671 -29.101  1.00  1.19           C  
ATOM   2295  C   ASP A 158      25.426  17.805 -28.718  1.00  1.19           C  
ATOM   2296  O   ASP A 158      24.288  18.112 -29.085  1.00  1.19           O  
ATOM   2297  CB  ASP A 158      26.867  18.475 -30.601  1.00  1.19           C  
ATOM   2298  CG  ASP A 158      27.952  19.362 -31.189  1.00  1.19           C  
ATOM   2299  OD1 ASP A 158      28.050  20.511 -30.833  1.00  1.19           O  
ATOM   2300  OD2 ASP A 158      28.686  18.855 -32.015  1.00  1.19           O  
ATOM   2301  H   ASP A 158      28.461  17.663 -28.754  1.00  1.19           H  
ATOM   2302  HA  ASP A 158      26.386  19.714 -28.898  1.00  1.19           H  
ATOM   2303 1HB  ASP A 158      27.118  17.442 -30.784  1.00  1.19           H  
ATOM   2304 2HB  ASP A 158      25.939  18.679 -31.134  1.00  1.19           H  
ATOM   2305  N   ALA A 159      25.662  16.665 -28.075  1.00  1.13           N  
ATOM   2306  CA  ALA A 159      24.550  15.810 -27.692  1.00  1.13           C  
ATOM   2307  C   ALA A 159      23.752  16.575 -26.647  1.00  1.13           C  
ATOM   2308  O   ALA A 159      24.364  17.194 -25.777  1.00  1.13           O  
ATOM   2309  CB  ALA A 159      25.061  14.476 -27.174  1.00  1.13           C  
ATOM   2310  H   ALA A 159      26.600  16.423 -27.760  1.00  1.13           H  
ATOM   2311  HA  ALA A 159      23.913  15.646 -28.558  1.00  1.13           H  
ATOM   2312 1HB  ALA A 159      24.227  13.845 -26.882  1.00  1.13           H  
ATOM   2313 2HB  ALA A 159      25.629  13.991 -27.956  1.00  1.13           H  
ATOM   2314 3HB  ALA A 159      25.711  14.643 -26.321  1.00  1.13           H  
ATOM   2315  N   VAL A 160      22.422  16.514 -26.680  1.00  1.03           N  
ATOM   2316  CA  VAL A 160      21.653  17.258 -25.674  1.00  1.03           C  
ATOM   2317  C   VAL A 160      20.774  16.366 -24.809  1.00  1.03           C  
ATOM   2318  O   VAL A 160      19.940  15.623 -25.305  1.00  1.03           O  
ATOM   2319  CB  VAL A 160      20.793  18.343 -26.337  1.00  1.03           C  
ATOM   2320  CG1 VAL A 160      20.025  19.054 -25.301  1.00  1.03           C  
ATOM   2321  CG2 VAL A 160      21.667  19.332 -27.069  1.00  1.03           C  
ATOM   2322  H   VAL A 160      21.948  15.986 -27.401  1.00  1.03           H  
ATOM   2323  HA  VAL A 160      22.354  17.765 -25.012  1.00  1.03           H  
ATOM   2324  HB  VAL A 160      20.100  17.881 -27.027  1.00  1.03           H  
ATOM   2325 1HG1 VAL A 160      19.415  19.821 -25.768  1.00  1.03           H  
ATOM   2326 2HG1 VAL A 160      19.391  18.369 -24.754  1.00  1.03           H  
ATOM   2327 3HG1 VAL A 160      20.742  19.510 -24.623  1.00  1.03           H  
ATOM   2328 1HG2 VAL A 160      21.042  20.094 -27.524  1.00  1.03           H  
ATOM   2329 2HG2 VAL A 160      22.353  19.801 -26.370  1.00  1.03           H  
ATOM   2330 3HG2 VAL A 160      22.228  18.821 -27.838  1.00  1.03           H  
ATOM   2331  N   PHE A 161      20.991  16.452 -23.506  1.00  0.93           N  
ATOM   2332  CA  PHE A 161      20.332  15.621 -22.501  1.00  0.93           C  
ATOM   2333  C   PHE A 161      19.312  16.365 -21.658  1.00  0.93           C  
ATOM   2334  O   PHE A 161      19.671  17.181 -20.818  1.00  0.93           O  
ATOM   2335  CB  PHE A 161      21.419  15.063 -21.585  1.00  0.93           C  
ATOM   2336  CG  PHE A 161      22.296  14.068 -22.230  1.00  0.93           C  
ATOM   2337  CD1 PHE A 161      23.211  14.450 -23.173  1.00  0.93           C  
ATOM   2338  CD2 PHE A 161      22.258  12.733 -21.842  1.00  0.93           C  
ATOM   2339  CE1 PHE A 161      24.009  13.524 -23.753  1.00  0.93           C  
ATOM   2340  CE2 PHE A 161      23.090  11.817 -22.430  1.00  0.93           C  
ATOM   2341  CZ  PHE A 161      23.949  12.226 -23.393  1.00  0.93           C  
ATOM   2342  H   PHE A 161      21.665  17.154 -23.198  1.00  0.93           H  
ATOM   2343  HA  PHE A 161      19.825  14.804 -23.017  1.00  0.93           H  
ATOM   2344 1HB  PHE A 161      22.043  15.876 -21.216  1.00  0.93           H  
ATOM   2345 2HB  PHE A 161      20.948  14.588 -20.741  1.00  0.93           H  
ATOM   2346  HD1 PHE A 161      23.279  15.498 -23.472  1.00  0.93           H  
ATOM   2347  HD2 PHE A 161      21.555  12.423 -21.066  1.00  0.93           H  
ATOM   2348  HE1 PHE A 161      24.715  13.822 -24.505  1.00  0.93           H  
ATOM   2349  HE2 PHE A 161      23.070  10.769 -22.132  1.00  0.93           H  
ATOM   2350  HZ  PHE A 161      24.607  11.532 -23.862  1.00  0.93           H  
ATOM   2351  N   LEU A 162      18.043  16.053 -21.815  1.00  0.84           N  
ATOM   2352  CA  LEU A 162      17.047  16.798 -21.054  1.00  0.84           C  
ATOM   2353  C   LEU A 162      17.019  16.268 -19.649  1.00  0.84           C  
ATOM   2354  O   LEU A 162      17.225  15.068 -19.483  1.00  0.84           O  
ATOM   2355  CB  LEU A 162      15.667  16.555 -21.619  1.00  0.84           C  
ATOM   2356  CG  LEU A 162      15.484  16.897 -23.020  1.00  0.84           C  
ATOM   2357  CD1 LEU A 162      14.153  16.535 -23.383  1.00  0.84           C  
ATOM   2358  CD2 LEU A 162      15.741  18.370 -23.280  1.00  0.84           C  
ATOM   2359  H   LEU A 162      17.767  15.369 -22.508  1.00  0.84           H  
ATOM   2360  HA  LEU A 162      17.294  17.854 -21.043  1.00  0.84           H  
ATOM   2361 1HB  LEU A 162      15.435  15.511 -21.510  1.00  0.84           H  
ATOM   2362 2HB  LEU A 162      14.945  17.125 -21.038  1.00  0.84           H  
ATOM   2363  HG  LEU A 162      16.153  16.298 -23.600  1.00  0.84           H  
ATOM   2364 1HD1 LEU A 162      14.021  16.736 -24.390  1.00  0.84           H  
ATOM   2365 2HD1 LEU A 162      13.966  15.503 -23.208  1.00  0.84           H  
ATOM   2366 3HD1 LEU A 162      13.486  17.109 -22.804  1.00  0.84           H  
ATOM   2367 1HD2 LEU A 162      15.588  18.589 -24.337  1.00  0.84           H  
ATOM   2368 2HD2 LEU A 162      15.070  18.977 -22.699  1.00  0.84           H  
ATOM   2369 3HD2 LEU A 162      16.754  18.597 -23.015  1.00  0.84           H  
ATOM   2370  N   TYR A 163      16.735  17.135 -18.658  1.00  0.79           N  
ATOM   2371  CA  TYR A 163      16.497  16.655 -17.286  1.00  0.79           C  
ATOM   2372  C   TYR A 163      15.286  17.278 -16.601  1.00  0.79           C  
ATOM   2373  O   TYR A 163      15.003  18.470 -16.720  1.00  0.79           O  
ATOM   2374  CB  TYR A 163      17.733  16.789 -16.378  1.00  0.79           C  
ATOM   2375  CG  TYR A 163      18.852  15.905 -16.829  1.00  0.79           C  
ATOM   2376  CD1 TYR A 163      19.860  16.378 -17.659  1.00  0.79           C  
ATOM   2377  CD2 TYR A 163      18.813  14.566 -16.470  1.00  0.79           C  
ATOM   2378  CE1 TYR A 163      20.824  15.509 -18.114  1.00  0.79           C  
ATOM   2379  CE2 TYR A 163      19.764  13.709 -16.938  1.00  0.79           C  
ATOM   2380  CZ  TYR A 163      20.769  14.167 -17.763  1.00  0.79           C  
ATOM   2381  OH  TYR A 163      21.714  13.287 -18.262  1.00  0.79           O  
ATOM   2382  H   TYR A 163      16.650  18.127 -18.881  1.00  0.79           H  
ATOM   2383  HA  TYR A 163      16.286  15.591 -17.345  1.00  0.79           H  
ATOM   2384 1HB  TYR A 163      18.091  17.823 -16.382  1.00  0.79           H  
ATOM   2385 2HB  TYR A 163      17.473  16.528 -15.350  1.00  0.79           H  
ATOM   2386  HD1 TYR A 163      19.887  17.429 -17.954  1.00  0.79           H  
ATOM   2387  HD2 TYR A 163      18.010  14.195 -15.828  1.00  0.79           H  
ATOM   2388  HE1 TYR A 163      21.612  15.873 -18.766  1.00  0.79           H  
ATOM   2389  HE2 TYR A 163      19.717  12.670 -16.661  1.00  0.79           H  
ATOM   2390  HH  TYR A 163      22.471  13.780 -18.599  1.00  0.79           H  
ATOM   2391  N   SER A 164      14.605  16.458 -15.818  1.00  0.79           N  
ATOM   2392  CA  SER A 164      13.470  16.903 -15.033  1.00  0.79           C  
ATOM   2393  C   SER A 164      13.541  16.351 -13.609  1.00  0.79           C  
ATOM   2394  O   SER A 164      14.076  15.264 -13.377  1.00  0.79           O  
ATOM   2395  CB  SER A 164      12.216  16.420 -15.705  1.00  0.79           C  
ATOM   2396  OG  SER A 164      12.137  16.902 -17.003  1.00  0.79           O  
ATOM   2397  H   SER A 164      14.842  15.472 -15.819  1.00  0.79           H  
ATOM   2398  HA  SER A 164      13.470  17.993 -14.986  1.00  0.79           H  
ATOM   2399 1HB  SER A 164      12.186  15.333 -15.704  1.00  0.79           H  
ATOM   2400 2HB  SER A 164      11.379  16.776 -15.151  1.00  0.79           H  
ATOM   2401  HG  SER A 164      12.235  17.858 -16.923  1.00  0.79           H  
ATOM   2402  N   GLY A 165      12.963  17.076 -12.659  1.00  0.82           N  
ATOM   2403  CA  GLY A 165      12.940  16.615 -11.264  1.00  0.82           C  
ATOM   2404  C   GLY A 165      13.628  17.621 -10.350  1.00  0.82           C  
ATOM   2405  O   GLY A 165      13.920  18.728 -10.763  1.00  0.82           O  
ATOM   2406  H   GLY A 165      12.552  17.979 -12.912  1.00  0.82           H  
ATOM   2407 1HA  GLY A 165      11.905  16.480 -10.948  1.00  0.82           H  
ATOM   2408 2HA  GLY A 165      13.433  15.649 -11.180  1.00  0.82           H  
ATOM   2409  N   ASP A 166      13.871  17.273  -9.095  1.00  0.87           N  
ATOM   2410  CA  ASP A 166      14.411  18.281  -8.184  1.00  0.87           C  
ATOM   2411  C   ASP A 166      15.751  18.815  -8.698  1.00  0.87           C  
ATOM   2412  O   ASP A 166      16.733  18.075  -8.817  1.00  0.87           O  
ATOM   2413  CB  ASP A 166      14.543  17.737  -6.754  1.00  0.87           C  
ATOM   2414  CG  ASP A 166      14.862  18.844  -5.670  1.00  0.87           C  
ATOM   2415  OD1 ASP A 166      15.472  19.870  -5.976  1.00  0.87           O  
ATOM   2416  OD2 ASP A 166      14.465  18.638  -4.542  1.00  0.87           O  
ATOM   2417  H   ASP A 166      13.659  16.337  -8.773  1.00  0.87           H  
ATOM   2418  HA  ASP A 166      13.709  19.117  -8.151  1.00  0.87           H  
ATOM   2419 1HB  ASP A 166      13.612  17.240  -6.475  1.00  0.87           H  
ATOM   2420 2HB  ASP A 166      15.323  16.988  -6.730  1.00  0.87           H  
ATOM   2421  N   ARG A 167      15.790  20.128  -8.929  1.00  0.94           N  
ATOM   2422  CA  ARG A 167      16.970  20.827  -9.422  1.00  0.94           C  
ATOM   2423  C   ARG A 167      18.174  20.560  -8.545  1.00  0.94           C  
ATOM   2424  O   ARG A 167      19.297  20.495  -9.039  1.00  0.94           O  
ATOM   2425  CB  ARG A 167      16.736  22.332  -9.474  1.00  0.94           C  
ATOM   2426  CG  ARG A 167      17.952  23.168  -9.912  1.00  0.94           C  
ATOM   2427  CD  ARG A 167      18.350  22.897 -11.310  1.00  0.94           C  
ATOM   2428  NE  ARG A 167      19.509  23.666 -11.719  1.00  0.94           N  
ATOM   2429  CZ  ARG A 167      19.468  24.855 -12.347  1.00  0.94           C  
ATOM   2430  NH1 ARG A 167      18.311  25.412 -12.665  1.00  0.94           N  
ATOM   2431  NH2 ARG A 167      20.593  25.471 -12.651  1.00  0.94           N  
ATOM   2432  H   ARG A 167      14.943  20.654  -8.776  1.00  0.94           H  
ATOM   2433  HA  ARG A 167      17.184  20.475 -10.430  1.00  0.94           H  
ATOM   2434 1HB  ARG A 167      15.921  22.553 -10.154  1.00  0.94           H  
ATOM   2435 2HB  ARG A 167      16.442  22.686  -8.489  1.00  0.94           H  
ATOM   2436 1HG  ARG A 167      17.724  24.227  -9.816  1.00  0.94           H  
ATOM   2437 2HG  ARG A 167      18.810  22.925  -9.272  1.00  0.94           H  
ATOM   2438 1HD  ARG A 167      18.573  21.842 -11.438  1.00  0.94           H  
ATOM   2439 2HD  ARG A 167      17.547  23.177 -11.943  1.00  0.94           H  
ATOM   2440  HE  ARG A 167      20.439  23.285 -11.474  1.00  0.94           H  
ATOM   2441 1HH1 ARG A 167      17.446  24.944 -12.436  1.00  0.94           H  
ATOM   2442 2HH1 ARG A 167      18.294  26.305 -13.136  1.00  0.94           H  
ATOM   2443 1HH2 ARG A 167      21.487  25.051 -12.409  1.00  0.94           H  
ATOM   2444 2HH2 ARG A 167      20.569  26.359 -13.117  1.00  0.94           H  
ATOM   2445  N   ALA A 168      17.964  20.440  -7.237  1.00  1.02           N  
ATOM   2446  CA  ALA A 168      19.080  20.235  -6.327  1.00  1.02           C  
ATOM   2447  C   ALA A 168      19.848  18.972  -6.678  1.00  1.02           C  
ATOM   2448  O   ALA A 168      21.069  18.913  -6.512  1.00  1.02           O  
ATOM   2449  CB  ALA A 168      18.592  20.166  -4.899  1.00  1.02           C  
ATOM   2450  H   ALA A 168      17.003  20.437  -6.864  1.00  1.02           H  
ATOM   2451  HA  ALA A 168      19.759  21.084  -6.434  1.00  1.02           H  
ATOM   2452 1HB  ALA A 168      19.437  20.043  -4.229  1.00  1.02           H  
ATOM   2453 2HB  ALA A 168      18.063  21.085  -4.655  1.00  1.02           H  
ATOM   2454 3HB  ALA A 168      17.910  19.322  -4.789  1.00  1.02           H  
ATOM   2455  N   VAL A 169      19.135  17.952  -7.164  1.00  1.10           N  
ATOM   2456  CA  VAL A 169      19.750  16.686  -7.488  1.00  1.10           C  
ATOM   2457  C   VAL A 169      20.487  16.871  -8.799  1.00  1.10           C  
ATOM   2458  O   VAL A 169      21.629  16.435  -8.960  1.00  1.10           O  
ATOM   2459  CB  VAL A 169      18.679  15.604  -7.640  1.00  1.10           C  
ATOM   2460  CG1 VAL A 169      19.283  14.332  -8.047  1.00  1.10           C  
ATOM   2461  CG2 VAL A 169      17.966  15.455  -6.387  1.00  1.10           C  
ATOM   2462  H   VAL A 169      18.139  18.072  -7.346  1.00  1.10           H  
ATOM   2463  HA  VAL A 169      20.455  16.409  -6.702  1.00  1.10           H  
ATOM   2464  HB  VAL A 169      17.986  15.902  -8.418  1.00  1.10           H  
ATOM   2465 1HG1 VAL A 169      18.490  13.600  -8.154  1.00  1.10           H  
ATOM   2466 2HG1 VAL A 169      19.803  14.454  -8.981  1.00  1.10           H  
ATOM   2467 3HG1 VAL A 169      19.979  14.012  -7.278  1.00  1.10           H  
ATOM   2468 1HG2 VAL A 169      17.194  14.709  -6.509  1.00  1.10           H  
ATOM   2469 2HG2 VAL A 169      18.668  15.152  -5.619  1.00  1.10           H  
ATOM   2470 3HG2 VAL A 169      17.517  16.411  -6.118  1.00  1.10           H  
ATOM   2471  N   LEU A 170      19.804  17.510  -9.757  1.00  1.17           N  
ATOM   2472  CA  LEU A 170      20.434  17.803 -11.043  1.00  1.17           C  
ATOM   2473  C   LEU A 170      21.755  18.540 -10.847  1.00  1.17           C  
ATOM   2474  O   LEU A 170      22.729  18.257 -11.538  1.00  1.17           O  
ATOM   2475  CB  LEU A 170      19.501  18.628 -11.939  1.00  1.17           C  
ATOM   2476  CG  LEU A 170      19.984  18.846 -13.390  1.00  1.17           C  
ATOM   2477  CD1 LEU A 170      21.023  19.961 -13.411  1.00  1.17           C  
ATOM   2478  CD2 LEU A 170      20.543  17.544 -13.937  1.00  1.17           C  
ATOM   2479  H   LEU A 170      18.852  17.823  -9.555  1.00  1.17           H  
ATOM   2480  HA  LEU A 170      20.662  16.877 -11.553  1.00  1.17           H  
ATOM   2481 1HB  LEU A 170      18.524  18.155 -11.966  1.00  1.17           H  
ATOM   2482 2HB  LEU A 170      19.388  19.609 -11.488  1.00  1.17           H  
ATOM   2483  HG  LEU A 170      19.168  19.152 -13.999  1.00  1.17           H  
ATOM   2484 1HD1 LEU A 170      21.358  20.130 -14.432  1.00  1.17           H  
ATOM   2485 2HD1 LEU A 170      20.582  20.880 -13.015  1.00  1.17           H  
ATOM   2486 3HD1 LEU A 170      21.874  19.681 -12.794  1.00  1.17           H  
ATOM   2487 1HD2 LEU A 170      20.880  17.689 -14.963  1.00  1.17           H  
ATOM   2488 2HD2 LEU A 170      21.381  17.228 -13.321  1.00  1.17           H  
ATOM   2489 3HD2 LEU A 170      19.769  16.785 -13.916  1.00  1.17           H  
ATOM   2490  N   ASP A 171      21.811  19.453  -9.867  1.00  1.23           N  
ATOM   2491  CA  ASP A 171      23.041  20.188  -9.634  1.00  1.23           C  
ATOM   2492  C   ASP A 171      24.106  19.344  -8.941  1.00  1.23           C  
ATOM   2493  O   ASP A 171      25.260  19.328  -9.378  1.00  1.23           O  
ATOM   2494  CB  ASP A 171      22.790  21.451  -8.813  1.00  1.23           C  
ATOM   2495  CG  ASP A 171      22.025  22.532  -9.565  1.00  1.23           C  
ATOM   2496  OD1 ASP A 171      21.865  22.421 -10.766  1.00  1.23           O  
ATOM   2497  OD2 ASP A 171      21.632  23.489  -8.944  1.00  1.23           O  
ATOM   2498  H   ASP A 171      20.974  19.665  -9.327  1.00  1.23           H  
ATOM   2499  HA  ASP A 171      23.424  20.505 -10.597  1.00  1.23           H  
ATOM   2500 1HB  ASP A 171      22.216  21.182  -7.922  1.00  1.23           H  
ATOM   2501 2HB  ASP A 171      23.740  21.861  -8.479  1.00  1.23           H  
ATOM   2502  N   GLU A 172      23.727  18.566  -7.920  1.00  1.26           N  
ATOM   2503  CA  GLU A 172      24.703  17.739  -7.206  1.00  1.26           C  
ATOM   2504  C   GLU A 172      25.410  16.779  -8.145  1.00  1.26           C  
ATOM   2505  O   GLU A 172      26.621  16.567  -8.047  1.00  1.26           O  
ATOM   2506  CB  GLU A 172      24.033  16.929  -6.095  1.00  1.26           C  
ATOM   2507  CG  GLU A 172      24.994  16.053  -5.240  1.00  1.26           C  
ATOM   2508  CD  GLU A 172      24.240  15.339  -4.157  1.00  1.26           C  
ATOM   2509  OE1 GLU A 172      23.323  15.929  -3.658  1.00  1.26           O  
ATOM   2510  OE2 GLU A 172      24.554  14.213  -3.821  1.00  1.26           O  
ATOM   2511  H   GLU A 172      22.758  18.586  -7.595  1.00  1.26           H  
ATOM   2512  HA  GLU A 172      25.451  18.395  -6.762  1.00  1.26           H  
ATOM   2513 1HB  GLU A 172      23.504  17.606  -5.425  1.00  1.26           H  
ATOM   2514 2HB  GLU A 172      23.285  16.267  -6.540  1.00  1.26           H  
ATOM   2515 1HG  GLU A 172      25.478  15.317  -5.886  1.00  1.26           H  
ATOM   2516 2HG  GLU A 172      25.767  16.680  -4.797  1.00  1.26           H  
ATOM   2517  N   HIS A 173      24.652  16.219  -9.079  1.00  1.25           N  
ATOM   2518  CA  HIS A 173      25.193  15.268 -10.022  1.00  1.25           C  
ATOM   2519  C   HIS A 173      25.322  15.856 -11.408  1.00  1.25           C  
ATOM   2520  O   HIS A 173      25.386  15.118 -12.397  1.00  1.25           O  
ATOM   2521  CB  HIS A 173      24.351  13.997 -10.017  1.00  1.25           C  
ATOM   2522  CG  HIS A 173      24.439  13.352  -8.704  1.00  1.25           C  
ATOM   2523  ND1 HIS A 173      25.592  12.747  -8.258  1.00  1.25           N  
ATOM   2524  CD2 HIS A 173      23.545  13.235  -7.713  1.00  1.25           C  
ATOM   2525  CE1 HIS A 173      25.400  12.285  -7.043  1.00  1.25           C  
ATOM   2526  NE2 HIS A 173      24.164  12.560  -6.688  1.00  1.25           N  
ATOM   2527  H   HIS A 173      23.653  16.437  -9.108  1.00  1.25           H  
ATOM   2528  HA  HIS A 173      26.194  14.983  -9.705  1.00  1.25           H  
ATOM   2529 1HB  HIS A 173      23.304  14.240 -10.221  1.00  1.25           H  
ATOM   2530 2HB  HIS A 173      24.696  13.304 -10.780  1.00  1.25           H  
ATOM   2531  HD2 HIS A 173      22.524  13.617  -7.730  1.00  1.25           H  
ATOM   2532  HE1 HIS A 173      26.137  11.763  -6.444  1.00  1.25           H  
ATOM   2533  HE2 HIS A 173      23.740  12.319  -5.799  1.00  1.25           H  
ATOM   2534  N   ARG A 174      25.400  17.186 -11.488  1.00  1.23           N  
ATOM   2535  CA  ARG A 174      25.539  17.831 -12.773  1.00  1.23           C  
ATOM   2536  C   ARG A 174      26.783  17.347 -13.462  1.00  1.23           C  
ATOM   2537  O   ARG A 174      26.761  17.123 -14.654  1.00  1.23           O  
ATOM   2538  CB  ARG A 174      25.590  19.339 -12.652  1.00  1.23           C  
ATOM   2539  CG  ARG A 174      25.671  20.081 -13.965  1.00  1.23           C  
ATOM   2540  CD  ARG A 174      25.596  21.542 -13.753  1.00  1.23           C  
ATOM   2541  NE  ARG A 174      25.736  22.275 -14.995  1.00  1.23           N  
ATOM   2542  CZ  ARG A 174      25.799  23.615 -15.086  1.00  1.23           C  
ATOM   2543  NH1 ARG A 174      25.731  24.351 -13.999  1.00  1.23           N  
ATOM   2544  NH2 ARG A 174      25.928  24.190 -16.268  1.00  1.23           N  
ATOM   2545  H   ARG A 174      25.352  17.771 -10.654  1.00  1.23           H  
ATOM   2546  HA  ARG A 174      24.672  17.574 -13.380  1.00  1.23           H  
ATOM   2547 1HB  ARG A 174      24.700  19.682 -12.174  1.00  1.23           H  
ATOM   2548 2HB  ARG A 174      26.428  19.640 -12.027  1.00  1.23           H  
ATOM   2549 1HG  ARG A 174      26.617  19.849 -14.455  1.00  1.23           H  
ATOM   2550 2HG  ARG A 174      24.842  19.781 -14.609  1.00  1.23           H  
ATOM   2551 1HD  ARG A 174      24.629  21.792 -13.312  1.00  1.23           H  
ATOM   2552 2HD  ARG A 174      26.393  21.851 -13.078  1.00  1.23           H  
ATOM   2553  HE  ARG A 174      25.793  21.743 -15.852  1.00  1.23           H  
ATOM   2554 1HH1 ARG A 174      25.632  23.908 -13.095  1.00  1.23           H  
ATOM   2555 2HH1 ARG A 174      25.780  25.357 -14.065  1.00  1.23           H  
ATOM   2556 1HH2 ARG A 174      25.981  23.624 -17.102  1.00  1.23           H  
ATOM   2557 2HH2 ARG A 174      25.976  25.196 -16.337  1.00  1.23           H  
ATOM   2558  N   ALA A 175      27.889  17.176 -12.743  1.00  1.17           N  
ATOM   2559  CA  ALA A 175      29.113  16.706 -13.380  1.00  1.17           C  
ATOM   2560  C   ALA A 175      28.921  15.330 -14.031  1.00  1.17           C  
ATOM   2561  O   ALA A 175      29.405  15.064 -15.131  1.00  1.17           O  
ATOM   2562  CB  ALA A 175      30.239  16.650 -12.369  1.00  1.17           C  
ATOM   2563  H   ALA A 175      27.872  17.366 -11.746  1.00  1.17           H  
ATOM   2564  HA  ALA A 175      29.377  17.417 -14.172  1.00  1.17           H  
ATOM   2565 1HB  ALA A 175      31.156  16.323 -12.860  1.00  1.17           H  
ATOM   2566 2HB  ALA A 175      30.390  17.637 -11.932  1.00  1.17           H  
ATOM   2567 3HB  ALA A 175      29.979  15.943 -11.581  1.00  1.17           H  
ATOM   2568  N   THR A 176      28.171  14.461 -13.341  1.00  1.10           N  
ATOM   2569  CA  THR A 176      27.946  13.102 -13.827  1.00  1.10           C  
ATOM   2570  C   THR A 176      27.140  13.123 -15.104  1.00  1.10           C  
ATOM   2571  O   THR A 176      27.415  12.394 -16.056  1.00  1.10           O  
ATOM   2572  CB  THR A 176      27.182  12.262 -12.777  1.00  1.10           C  
ATOM   2573  OG1 THR A 176      27.959  12.160 -11.576  1.00  1.10           O  
ATOM   2574  CG2 THR A 176      26.912  10.886 -13.313  1.00  1.10           C  
ATOM   2575  H   THR A 176      27.759  14.747 -12.469  1.00  1.10           H  
ATOM   2576  HA  THR A 176      28.899  12.632 -14.038  1.00  1.10           H  
ATOM   2577  HB  THR A 176      26.237  12.737 -12.549  1.00  1.10           H  
ATOM   2578  HG1 THR A 176      27.498  11.589 -10.947  1.00  1.10           H  
ATOM   2579 1HG2 THR A 176      26.370  10.311 -12.563  1.00  1.10           H  
ATOM   2580 2HG2 THR A 176      26.311  10.960 -14.218  1.00  1.10           H  
ATOM   2581 3HG2 THR A 176      27.856  10.396 -13.539  1.00  1.10           H  
ATOM   2582  N   LEU A 177      26.136  13.967 -15.130  1.00  1.04           N  
ATOM   2583  CA  LEU A 177      25.251  14.023 -16.263  1.00  1.04           C  
ATOM   2584  C   LEU A 177      25.845  14.894 -17.388  1.00  1.04           C  
ATOM   2585  O   LEU A 177      25.739  14.573 -18.569  1.00  1.04           O  
ATOM   2586  CB  LEU A 177      23.916  14.509 -15.720  1.00  1.04           C  
ATOM   2587  CG  LEU A 177      23.332  13.508 -14.649  1.00  1.04           C  
ATOM   2588  CD1 LEU A 177      22.075  14.071 -14.019  1.00  1.04           C  
ATOM   2589  CD2 LEU A 177      23.088  12.141 -15.305  1.00  1.04           C  
ATOM   2590  H   LEU A 177      25.956  14.550 -14.307  1.00  1.04           H  
ATOM   2591  HA  LEU A 177      25.124  13.012 -16.647  1.00  1.04           H  
ATOM   2592 1HB  LEU A 177      24.058  15.479 -15.242  1.00  1.04           H  
ATOM   2593 2HB  LEU A 177      23.219  14.615 -16.525  1.00  1.04           H  
ATOM   2594  HG  LEU A 177      24.064  13.384 -13.850  1.00  1.04           H  
ATOM   2595 1HD1 LEU A 177      21.713  13.374 -13.272  1.00  1.04           H  
ATOM   2596 2HD1 LEU A 177      22.306  15.022 -13.544  1.00  1.04           H  
ATOM   2597 3HD1 LEU A 177      21.320  14.220 -14.761  1.00  1.04           H  
ATOM   2598 1HD2 LEU A 177      22.719  11.441 -14.562  1.00  1.04           H  
ATOM   2599 2HD2 LEU A 177      22.361  12.234 -16.096  1.00  1.04           H  
ATOM   2600 3HD2 LEU A 177      24.022  11.765 -15.717  1.00  1.04           H  
ATOM   2601  N   ALA A 178      26.535  15.971 -17.021  1.00  0.98           N  
ATOM   2602  CA  ALA A 178      27.207  16.874 -17.960  1.00  0.98           C  
ATOM   2603  C   ALA A 178      28.298  16.136 -18.715  1.00  0.98           C  
ATOM   2604  O   ALA A 178      28.548  16.399 -19.887  1.00  0.98           O  
ATOM   2605  CB  ALA A 178      27.789  18.080 -17.249  1.00  0.98           C  
ATOM   2606  H   ALA A 178      26.602  16.189 -16.045  1.00  0.98           H  
ATOM   2607  HA  ALA A 178      26.470  17.217 -18.684  1.00  0.98           H  
ATOM   2608 1HB  ALA A 178      28.256  18.736 -17.981  1.00  0.98           H  
ATOM   2609 2HB  ALA A 178      26.994  18.614 -16.737  1.00  0.98           H  
ATOM   2610 3HB  ALA A 178      28.532  17.751 -16.527  1.00  0.98           H  
ATOM   2611  N   SER A 179      28.925  15.154 -18.073  1.00  0.93           N  
ATOM   2612  CA  SER A 179      29.950  14.358 -18.724  1.00  0.93           C  
ATOM   2613  C   SER A 179      29.440  13.658 -19.980  1.00  0.93           C  
ATOM   2614  O   SER A 179      30.231  13.266 -20.834  1.00  0.93           O  
ATOM   2615  CB  SER A 179      30.491  13.326 -17.759  1.00  0.93           C  
ATOM   2616  OG  SER A 179      31.236  13.929 -16.747  1.00  0.93           O  
ATOM   2617  H   SER A 179      28.733  14.979 -17.084  1.00  0.93           H  
ATOM   2618  HA  SER A 179      30.765  15.024 -19.010  1.00  0.93           H  
ATOM   2619 1HB  SER A 179      29.654  12.799 -17.308  1.00  0.93           H  
ATOM   2620 2HB  SER A 179      31.079  12.592 -18.276  1.00  0.93           H  
ATOM   2621  HG  SER A 179      30.590  14.386 -16.166  1.00  0.93           H  
ATOM   2622  N   LEU A 180      28.127  13.485 -20.092  1.00  0.89           N  
ATOM   2623  CA  LEU A 180      27.516  12.799 -21.202  1.00  0.89           C  
ATOM   2624  C   LEU A 180      27.218  13.730 -22.395  1.00  0.89           C  
ATOM   2625  O   LEU A 180      26.984  13.258 -23.513  1.00  0.89           O  
ATOM   2626  CB  LEU A 180      26.213  12.217 -20.686  1.00  0.89           C  
ATOM   2627  CG  LEU A 180      26.331  11.273 -19.506  1.00  0.89           C  
ATOM   2628  CD1 LEU A 180      24.929  10.932 -19.030  1.00  0.89           C  
ATOM   2629  CD2 LEU A 180      27.127  10.048 -19.927  1.00  0.89           C  
ATOM   2630  H   LEU A 180      27.501  13.858 -19.376  1.00  0.89           H  
ATOM   2631  HA  LEU A 180      28.175  12.003 -21.529  1.00  0.89           H  
ATOM   2632 1HB  LEU A 180      25.523  13.017 -20.443  1.00  0.89           H  
ATOM   2633 2HB  LEU A 180      25.790  11.631 -21.481  1.00  0.89           H  
ATOM   2634  HG  LEU A 180      26.849  11.763 -18.671  1.00  0.89           H  
ATOM   2635 1HD1 LEU A 180      24.984  10.265 -18.183  1.00  0.89           H  
ATOM   2636 2HD1 LEU A 180      24.427  11.854 -18.735  1.00  0.89           H  
ATOM   2637 3HD1 LEU A 180      24.378  10.478 -19.819  1.00  0.89           H  
ATOM   2638 1HD2 LEU A 180      27.191   9.368 -19.095  1.00  0.89           H  
ATOM   2639 2HD2 LEU A 180      26.647   9.565 -20.740  1.00  0.89           H  
ATOM   2640 3HD2 LEU A 180      28.128  10.348 -20.230  1.00  0.89           H  
ATOM   2641  N   GLY A 181      27.217  15.051 -22.176  1.00  0.86           N  
ATOM   2642  CA  GLY A 181      26.825  16.011 -23.218  1.00  0.86           C  
ATOM   2643  C   GLY A 181      26.270  17.293 -22.591  1.00  0.86           C  
ATOM   2644  O   GLY A 181      26.585  17.612 -21.458  1.00  0.86           O  
ATOM   2645  H   GLY A 181      27.499  15.413 -21.264  1.00  0.86           H  
ATOM   2646 1HA  GLY A 181      27.690  16.253 -23.840  1.00  0.86           H  
ATOM   2647 2HA  GLY A 181      26.076  15.578 -23.878  1.00  0.86           H  
ATOM   2648  N   ASP A 182      25.480  18.052 -23.344  1.00  0.83           N  
ATOM   2649  CA  ASP A 182      24.915  19.334 -22.915  1.00  0.83           C  
ATOM   2650  C   ASP A 182      23.580  19.134 -22.142  1.00  0.83           C  
ATOM   2651  O   ASP A 182      22.566  18.838 -22.770  1.00  0.83           O  
ATOM   2652  CB  ASP A 182      24.705  20.189 -24.187  1.00  0.83           C  
ATOM   2653  CG  ASP A 182      24.173  21.614 -24.009  1.00  0.83           C  
ATOM   2654  OD1 ASP A 182      23.669  21.934 -22.983  1.00  0.83           O  
ATOM   2655  OD2 ASP A 182      24.229  22.374 -24.955  1.00  0.83           O  
ATOM   2656  H   ASP A 182      25.248  17.728 -24.281  1.00  0.83           H  
ATOM   2657  HA  ASP A 182      25.648  19.828 -22.291  1.00  0.83           H  
ATOM   2658 1HB  ASP A 182      25.656  20.260 -24.718  1.00  0.83           H  
ATOM   2659 2HB  ASP A 182      24.037  19.657 -24.847  1.00  0.83           H  
ATOM   2660  N   PRO A 183      23.546  19.191 -20.783  1.00  0.80           N  
ATOM   2661  CA  PRO A 183      22.353  18.933 -19.992  1.00  0.80           C  
ATOM   2662  C   PRO A 183      21.380  20.095 -20.144  1.00  0.80           C  
ATOM   2663  O   PRO A 183      21.802  21.252 -20.163  1.00  0.80           O  
ATOM   2664  CB  PRO A 183      22.902  18.847 -18.563  1.00  0.80           C  
ATOM   2665  CG  PRO A 183      24.126  19.752 -18.579  1.00  0.80           C  
ATOM   2666  CD  PRO A 183      24.702  19.644 -19.994  1.00  0.80           C  
ATOM   2667  HA  PRO A 183      21.901  17.988 -20.309  1.00  0.80           H  
ATOM   2668 1HB  PRO A 183      22.133  19.178 -17.851  1.00  0.80           H  
ATOM   2669 2HB  PRO A 183      23.143  17.797 -18.313  1.00  0.80           H  
ATOM   2670 1HG  PRO A 183      23.845  20.784 -18.327  1.00  0.80           H  
ATOM   2671 2HG  PRO A 183      24.838  19.418 -17.813  1.00  0.80           H  
ATOM   2672 1HD  PRO A 183      25.027  20.637 -20.334  1.00  0.80           H  
ATOM   2673 2HD  PRO A 183      25.494  18.933 -19.989  1.00  0.80           H  
ATOM   2674  N   ARG A 184      20.089  19.811 -20.144  1.00  0.78           N  
ATOM   2675  CA  ARG A 184      19.064  20.845 -20.239  1.00  0.78           C  
ATOM   2676  C   ARG A 184      17.977  20.669 -19.214  1.00  0.78           C  
ATOM   2677  O   ARG A 184      16.960  20.022 -19.479  1.00  0.78           O  
ATOM   2678  CB  ARG A 184      18.422  20.880 -21.605  1.00  0.78           C  
ATOM   2679  CG  ARG A 184      19.363  21.113 -22.728  1.00  0.78           C  
ATOM   2680  CD  ARG A 184      19.912  22.475 -22.749  1.00  0.78           C  
ATOM   2681  NE  ARG A 184      20.898  22.607 -23.788  1.00  0.78           N  
ATOM   2682  CZ  ARG A 184      20.623  22.872 -25.078  1.00  0.78           C  
ATOM   2683  NH1 ARG A 184      19.373  23.032 -25.471  1.00  0.78           N  
ATOM   2684  NH2 ARG A 184      21.603  22.970 -25.953  1.00  0.78           N  
ATOM   2685  H   ARG A 184      19.812  18.835 -20.143  1.00  0.78           H  
ATOM   2686  HA  ARG A 184      19.539  21.812 -20.066  1.00  0.78           H  
ATOM   2687 1HB  ARG A 184      17.938  19.950 -21.775  1.00  0.78           H  
ATOM   2688 2HB  ARG A 184      17.658  21.658 -21.630  1.00  0.78           H  
ATOM   2689 1HG  ARG A 184      20.194  20.415 -22.654  1.00  0.78           H  
ATOM   2690 2HG  ARG A 184      18.830  20.961 -23.657  1.00  0.78           H  
ATOM   2691 1HD  ARG A 184      19.114  23.191 -22.937  1.00  0.78           H  
ATOM   2692 2HD  ARG A 184      20.389  22.701 -21.796  1.00  0.78           H  
ATOM   2693  HE  ARG A 184      21.894  22.484 -23.513  1.00  0.78           H  
ATOM   2694 1HH1 ARG A 184      18.621  22.958 -24.802  1.00  0.78           H  
ATOM   2695 2HH1 ARG A 184      19.172  23.230 -26.439  1.00  0.78           H  
ATOM   2696 1HH2 ARG A 184      22.585  22.843 -25.637  1.00  0.78           H  
ATOM   2697 2HH2 ARG A 184      21.407  23.165 -26.916  1.00  0.78           H  
ATOM   2698  N   PHE A 185      18.212  21.156 -18.014  1.00  0.77           N  
ATOM   2699  CA  PHE A 185      17.196  21.002 -17.005  1.00  0.77           C  
ATOM   2700  C   PHE A 185      15.974  21.797 -17.455  1.00  0.77           C  
ATOM   2701  O   PHE A 185      16.095  22.960 -17.847  1.00  0.77           O  
ATOM   2702  CB  PHE A 185      17.711  21.465 -15.654  1.00  0.77           C  
ATOM   2703  CG  PHE A 185      16.737  21.281 -14.563  1.00  0.77           C  
ATOM   2704  CD1 PHE A 185      16.498  20.030 -14.036  1.00  0.77           C  
ATOM   2705  CD2 PHE A 185      16.063  22.362 -14.047  1.00  0.77           C  
ATOM   2706  CE1 PHE A 185      15.624  19.868 -13.024  1.00  0.77           C  
ATOM   2707  CE2 PHE A 185      15.176  22.202 -13.018  1.00  0.77           C  
ATOM   2708  CZ  PHE A 185      14.960  20.961 -12.508  1.00  0.77           C  
ATOM   2709  H   PHE A 185      19.068  21.658 -17.821  1.00  0.77           H  
ATOM   2710  HA  PHE A 185      16.922  19.954 -16.931  1.00  0.77           H  
ATOM   2711 1HB  PHE A 185      18.611  20.918 -15.408  1.00  0.77           H  
ATOM   2712 2HB  PHE A 185      17.974  22.518 -15.702  1.00  0.77           H  
ATOM   2713  HD1 PHE A 185      17.009  19.167 -14.442  1.00  0.77           H  
ATOM   2714  HD2 PHE A 185      16.251  23.353 -14.463  1.00  0.77           H  
ATOM   2715  HE1 PHE A 185      15.450  18.872 -12.625  1.00  0.77           H  
ATOM   2716  HE2 PHE A 185      14.642  23.058 -12.606  1.00  0.77           H  
ATOM   2717  HZ  PHE A 185      14.254  20.840 -11.693  1.00  0.77           H  
ATOM   2718  N   LEU A 186      14.815  21.162 -17.417  1.00  0.75           N  
ATOM   2719  CA  LEU A 186      13.568  21.769 -17.859  1.00  0.75           C  
ATOM   2720  C   LEU A 186      12.677  22.269 -16.724  1.00  0.75           C  
ATOM   2721  O   LEU A 186      11.821  23.128 -16.939  1.00  0.75           O  
ATOM   2722  CB  LEU A 186      12.782  20.760 -18.703  1.00  0.75           C  
ATOM   2723  CG  LEU A 186      13.497  20.231 -19.977  1.00  0.75           C  
ATOM   2724  CD1 LEU A 186      12.607  19.226 -20.652  1.00  0.75           C  
ATOM   2725  CD2 LEU A 186      13.823  21.372 -20.910  1.00  0.75           C  
ATOM   2726  H   LEU A 186      14.819  20.201 -17.100  1.00  0.75           H  
ATOM   2727  HA  LEU A 186      13.819  22.620 -18.489  1.00  0.75           H  
ATOM   2728 1HB  LEU A 186      12.541  19.902 -18.075  1.00  0.75           H  
ATOM   2729 2HB  LEU A 186      11.855  21.229 -19.017  1.00  0.75           H  
ATOM   2730  HG  LEU A 186      14.424  19.727 -19.690  1.00  0.75           H  
ATOM   2731 1HD1 LEU A 186      13.095  18.847 -21.522  1.00  0.75           H  
ATOM   2732 2HD1 LEU A 186      12.413  18.426 -19.965  1.00  0.75           H  
ATOM   2733 3HD1 LEU A 186      11.670  19.692 -20.946  1.00  0.75           H  
ATOM   2734 1HD2 LEU A 186      14.325  20.988 -21.794  1.00  0.75           H  
ATOM   2735 2HD2 LEU A 186      12.903  21.868 -21.202  1.00  0.75           H  
ATOM   2736 3HD2 LEU A 186      14.480  22.082 -20.403  1.00  0.75           H  
ATOM   2737  N   GLY A 187      12.822  21.702 -15.533  1.00  0.74           N  
ATOM   2738  CA  GLY A 187      11.941  22.071 -14.428  1.00  0.74           C  
ATOM   2739  C   GLY A 187      11.753  20.935 -13.428  1.00  0.74           C  
ATOM   2740  O   GLY A 187      12.158  19.798 -13.679  1.00  0.74           O  
ATOM   2741  H   GLY A 187      13.556  21.020 -15.388  1.00  0.74           H  
ATOM   2742 1HA  GLY A 187      12.345  22.946 -13.920  1.00  0.74           H  
ATOM   2743 2HA  GLY A 187      10.970  22.363 -14.824  1.00  0.74           H  
ATOM   2744  N   ALA A 188      11.086  21.244 -12.310  1.00  0.73           N  
ATOM   2745  CA  ALA A 188      10.864  20.264 -11.243  1.00  0.73           C  
ATOM   2746  C   ALA A 188       9.737  19.293 -11.577  1.00  0.73           C  
ATOM   2747  O   ALA A 188       9.502  18.331 -10.844  1.00  0.73           O  
ATOM   2748  CB  ALA A 188      10.575  20.973  -9.939  1.00  0.73           C  
ATOM   2749  H   ALA A 188      10.763  22.191 -12.177  1.00  0.73           H  
ATOM   2750  HA  ALA A 188      11.770  19.690 -11.132  1.00  0.73           H  
ATOM   2751 1HB  ALA A 188      10.452  20.236  -9.145  1.00  0.73           H  
ATOM   2752 2HB  ALA A 188      11.409  21.633  -9.695  1.00  0.73           H  
ATOM   2753 3HB  ALA A 188       9.665  21.555 -10.039  1.00  0.73           H  
ATOM   2754  N   ASP A 189       9.036  19.545 -12.681  1.00  0.71           N  
ATOM   2755  CA  ASP A 189       7.997  18.651 -13.151  1.00  0.71           C  
ATOM   2756  C   ASP A 189       8.675  17.497 -13.877  1.00  0.71           C  
ATOM   2757  O   ASP A 189       9.138  17.675 -15.005  1.00  0.71           O  
ATOM   2758  CB  ASP A 189       7.002  19.346 -14.072  1.00  0.71           C  
ATOM   2759  CG  ASP A 189       5.881  18.394 -14.623  1.00  0.71           C  
ATOM   2760  OD1 ASP A 189       6.115  17.181 -14.778  1.00  0.71           O  
ATOM   2761  OD2 ASP A 189       4.804  18.882 -14.859  1.00  0.71           O  
ATOM   2762  H   ASP A 189       9.267  20.365 -13.223  1.00  0.71           H  
ATOM   2763  HA  ASP A 189       7.448  18.319 -12.279  1.00  0.71           H  
ATOM   2764 1HB  ASP A 189       6.518  20.161 -13.536  1.00  0.71           H  
ATOM   2765 2HB  ASP A 189       7.531  19.784 -14.897  1.00  0.71           H  
ATOM   2766  N   PRO A 190       8.672  16.285 -13.309  1.00  0.70           N  
ATOM   2767  CA  PRO A 190       9.439  15.139 -13.732  1.00  0.70           C  
ATOM   2768  C   PRO A 190       9.083  14.653 -15.126  1.00  0.70           C  
ATOM   2769  O   PRO A 190       9.861  13.920 -15.725  1.00  0.70           O  
ATOM   2770  CB  PRO A 190       9.071  14.085 -12.685  1.00  0.70           C  
ATOM   2771  CG  PRO A 190       7.703  14.496 -12.202  1.00  0.70           C  
ATOM   2772  CD  PRO A 190       7.715  15.987 -12.229  1.00  0.70           C  
ATOM   2773  HA  PRO A 190      10.506  15.369 -13.651  1.00  0.70           H  
ATOM   2774 1HB  PRO A 190       9.098  13.093 -13.136  1.00  0.70           H  
ATOM   2775 2HB  PRO A 190       9.822  14.086 -11.882  1.00  0.70           H  
ATOM   2776 1HG  PRO A 190       6.938  14.066 -12.859  1.00  0.70           H  
ATOM   2777 2HG  PRO A 190       7.503  14.122 -11.201  1.00  0.70           H  
ATOM   2778 1HD  PRO A 190       6.701  16.323 -12.497  1.00  0.70           H  
ATOM   2779 2HD  PRO A 190       8.065  16.388 -11.270  1.00  0.70           H  
ATOM   2780  N   THR A 191       7.925  15.049 -15.660  1.00  0.70           N  
ATOM   2781  CA  THR A 191       7.509  14.536 -16.957  1.00  0.70           C  
ATOM   2782  C   THR A 191       8.009  15.378 -18.124  1.00  0.70           C  
ATOM   2783  O   THR A 191       7.855  14.970 -19.283  1.00  0.70           O  
ATOM   2784  CB  THR A 191       5.965  14.437 -17.040  1.00  0.70           C  
ATOM   2785  OG1 THR A 191       5.378  15.742 -16.999  1.00  0.70           O  
ATOM   2786  CG2 THR A 191       5.432  13.653 -15.846  1.00  0.70           C  
ATOM   2787  H   THR A 191       7.312  15.723 -15.179  1.00  0.70           H  
ATOM   2788  HA  THR A 191       7.917  13.538 -17.083  1.00  0.70           H  
ATOM   2789  HB  THR A 191       5.685  13.939 -17.966  1.00  0.70           H  
ATOM   2790  HG1 THR A 191       5.614  16.202 -16.154  1.00  0.70           H  
ATOM   2791 1HG2 THR A 191       4.350  13.585 -15.901  1.00  0.70           H  
ATOM   2792 2HG2 THR A 191       5.846  12.674 -15.844  1.00  0.70           H  
ATOM   2793 3HG2 THR A 191       5.710  14.169 -14.931  1.00  0.70           H  
ATOM   2794  N   LEU A 192       8.632  16.530 -17.854  1.00  0.70           N  
ATOM   2795  CA  LEU A 192       9.033  17.405 -18.955  1.00  0.70           C  
ATOM   2796  C   LEU A 192      10.064  16.798 -19.915  1.00  0.70           C  
ATOM   2797  O   LEU A 192       9.929  16.969 -21.129  1.00  0.70           O  
ATOM   2798  CB  LEU A 192       9.578  18.722 -18.399  1.00  0.70           C  
ATOM   2799  CG  LEU A 192       8.551  19.601 -17.747  1.00  0.70           C  
ATOM   2800  CD1 LEU A 192       9.249  20.783 -17.089  1.00  0.70           C  
ATOM   2801  CD2 LEU A 192       7.547  20.053 -18.787  1.00  0.70           C  
ATOM   2802  H   LEU A 192       8.775  16.818 -16.880  1.00  0.70           H  
ATOM   2803  HA  LEU A 192       8.142  17.637 -19.527  1.00  0.70           H  
ATOM   2804 1HB  LEU A 192      10.331  18.510 -17.656  1.00  0.70           H  
ATOM   2805 2HB  LEU A 192      10.030  19.286 -19.205  1.00  0.70           H  
ATOM   2806  HG  LEU A 192       8.036  19.032 -16.976  1.00  0.70           H  
ATOM   2807 1HD1 LEU A 192       8.509  21.415 -16.600  1.00  0.70           H  
ATOM   2808 2HD1 LEU A 192       9.958  20.413 -16.348  1.00  0.70           H  
ATOM   2809 3HD1 LEU A 192       9.777  21.362 -17.840  1.00  0.70           H  
ATOM   2810 1HD2 LEU A 192       6.793  20.680 -18.311  1.00  0.70           H  
ATOM   2811 2HD2 LEU A 192       8.056  20.619 -19.568  1.00  0.70           H  
ATOM   2812 3HD2 LEU A 192       7.070  19.179 -19.221  1.00  0.70           H  
ATOM   2813  N   ALA A 193      11.062  16.057 -19.427  1.00  0.71           N  
ATOM   2814  CA  ALA A 193      12.058  15.446 -20.320  1.00  0.71           C  
ATOM   2815  C   ALA A 193      11.391  14.514 -21.328  1.00  0.71           C  
ATOM   2816  O   ALA A 193      11.732  14.473 -22.510  1.00  0.71           O  
ATOM   2817  CB  ALA A 193      13.117  14.701 -19.526  1.00  0.71           C  
ATOM   2818  H   ALA A 193      11.182  15.977 -18.419  1.00  0.71           H  
ATOM   2819  HA  ALA A 193      12.536  16.247 -20.883  1.00  0.71           H  
ATOM   2820 1HB  ALA A 193      13.847  14.283 -20.196  1.00  0.71           H  
ATOM   2821 2HB  ALA A 193      13.610  15.382 -18.832  1.00  0.71           H  
ATOM   2822 3HB  ALA A 193      12.653  13.887 -18.953  1.00  0.71           H  
ATOM   2823  N   VAL A 194      10.382  13.790 -20.852  1.00  0.74           N  
ATOM   2824  CA  VAL A 194       9.647  12.866 -21.685  1.00  0.74           C  
ATOM   2825  C   VAL A 194       8.727  13.593 -22.648  1.00  0.74           C  
ATOM   2826  O   VAL A 194       8.690  13.264 -23.835  1.00  0.74           O  
ATOM   2827  CB  VAL A 194       8.887  11.872 -20.796  1.00  0.74           C  
ATOM   2828  CG1 VAL A 194       7.971  11.038 -21.590  1.00  0.74           C  
ATOM   2829  CG2 VAL A 194       9.906  10.969 -20.154  1.00  0.74           C  
ATOM   2830  H   VAL A 194      10.128  13.885 -19.880  1.00  0.74           H  
ATOM   2831  HA  VAL A 194      10.367  12.292 -22.266  1.00  0.74           H  
ATOM   2832  HB  VAL A 194       8.309  12.411 -20.039  1.00  0.74           H  
ATOM   2833 1HG1 VAL A 194       7.473  10.335 -20.923  1.00  0.74           H  
ATOM   2834 2HG1 VAL A 194       7.230  11.664 -22.077  1.00  0.74           H  
ATOM   2835 3HG1 VAL A 194       8.538  10.492 -22.343  1.00  0.74           H  
ATOM   2836 1HG2 VAL A 194       9.418  10.244 -19.529  1.00  0.74           H  
ATOM   2837 2HG2 VAL A 194      10.464  10.451 -20.924  1.00  0.74           H  
ATOM   2838 3HG2 VAL A 194      10.595  11.559 -19.551  1.00  0.74           H  
ATOM   2839  N   LEU A 195       8.000  14.594 -22.167  1.00  0.79           N  
ATOM   2840  CA  LEU A 195       7.090  15.334 -23.031  1.00  0.79           C  
ATOM   2841  C   LEU A 195       7.834  16.065 -24.145  1.00  0.79           C  
ATOM   2842  O   LEU A 195       7.404  16.058 -25.305  1.00  0.79           O  
ATOM   2843  CB  LEU A 195       6.327  16.342 -22.173  1.00  0.79           C  
ATOM   2844  CG  LEU A 195       5.320  15.732 -21.203  1.00  0.79           C  
ATOM   2845  CD1 LEU A 195       4.837  16.794 -20.232  1.00  0.79           C  
ATOM   2846  CD2 LEU A 195       4.163  15.170 -22.004  1.00  0.79           C  
ATOM   2847  H   LEU A 195       8.065  14.834 -21.178  1.00  0.79           H  
ATOM   2848  HA  LEU A 195       6.391  14.631 -23.480  1.00  0.79           H  
ATOM   2849 1HB  LEU A 195       7.047  16.911 -21.589  1.00  0.79           H  
ATOM   2850 2HB  LEU A 195       5.794  17.027 -22.828  1.00  0.79           H  
ATOM   2851  HG  LEU A 195       5.788  14.934 -20.632  1.00  0.79           H  
ATOM   2852 1HD1 LEU A 195       4.119  16.353 -19.539  1.00  0.79           H  
ATOM   2853 2HD1 LEU A 195       5.685  17.177 -19.667  1.00  0.79           H  
ATOM   2854 3HD1 LEU A 195       4.365  17.606 -20.780  1.00  0.79           H  
ATOM   2855 1HD2 LEU A 195       3.435  14.738 -21.329  1.00  0.79           H  
ATOM   2856 2HD2 LEU A 195       3.693  15.972 -22.574  1.00  0.79           H  
ATOM   2857 3HD2 LEU A 195       4.529  14.404 -22.688  1.00  0.79           H  
ATOM   2858  N   TYR A 196       8.974  16.668 -23.807  1.00  0.85           N  
ATOM   2859  CA  TYR A 196       9.773  17.376 -24.792  1.00  0.85           C  
ATOM   2860  C   TYR A 196      10.253  16.392 -25.848  1.00  0.85           C  
ATOM   2861  O   TYR A 196      10.057  16.602 -27.048  1.00  0.85           O  
ATOM   2862  CB  TYR A 196      11.000  17.982 -24.147  1.00  0.85           C  
ATOM   2863  CG  TYR A 196      11.884  18.814 -25.083  1.00  0.85           C  
ATOM   2864  CD1 TYR A 196      11.814  20.187 -25.024  1.00  0.85           C  
ATOM   2865  CD2 TYR A 196      12.706  18.212 -26.044  1.00  0.85           C  
ATOM   2866  CE1 TYR A 196      12.584  20.954 -25.871  1.00  0.85           C  
ATOM   2867  CE2 TYR A 196      13.470  18.971 -26.886  1.00  0.85           C  
ATOM   2868  CZ  TYR A 196      13.419  20.337 -26.803  1.00  0.85           C  
ATOM   2869  OH  TYR A 196      14.183  21.102 -27.650  1.00  0.85           O  
ATOM   2870  H   TYR A 196       9.288  16.651 -22.838  1.00  0.85           H  
ATOM   2871  HA  TYR A 196       9.168  18.142 -25.273  1.00  0.85           H  
ATOM   2872 1HB  TYR A 196      10.697  18.611 -23.312  1.00  0.85           H  
ATOM   2873 2HB  TYR A 196      11.566  17.190 -23.742  1.00  0.85           H  
ATOM   2874  HD1 TYR A 196      11.158  20.665 -24.295  1.00  0.85           H  
ATOM   2875  HD2 TYR A 196      12.750  17.132 -26.127  1.00  0.85           H  
ATOM   2876  HE1 TYR A 196      12.535  22.041 -25.810  1.00  0.85           H  
ATOM   2877  HE2 TYR A 196      14.111  18.488 -27.622  1.00  0.85           H  
ATOM   2878  HH  TYR A 196      13.995  22.031 -27.498  1.00  0.85           H  
ATOM   2879  N   ASN A 197      10.897  15.300 -25.394  1.00  0.95           N  
ATOM   2880  CA  ASN A 197      11.425  14.301 -26.308  1.00  0.95           C  
ATOM   2881  C   ASN A 197      10.334  13.637 -27.130  1.00  0.95           C  
ATOM   2882  O   ASN A 197      10.538  13.328 -28.300  1.00  0.95           O  
ATOM   2883  CB  ASN A 197      12.268  13.296 -25.558  1.00  0.95           C  
ATOM   2884  CG  ASN A 197      12.966  12.295 -26.458  1.00  0.95           C  
ATOM   2885  OD1 ASN A 197      13.673  12.657 -27.403  1.00  0.95           O  
ATOM   2886  ND2 ASN A 197      12.806  11.040 -26.151  1.00  0.95           N  
ATOM   2887  H   ASN A 197      11.035  15.152 -24.392  1.00  0.95           H  
ATOM   2888  HA  ASN A 197      12.090  14.808 -27.004  1.00  0.95           H  
ATOM   2889 1HB  ASN A 197      13.021  13.842 -24.995  1.00  0.95           H  
ATOM   2890 2HB  ASN A 197      11.646  12.762 -24.830  1.00  0.95           H  
ATOM   2891 1HD2 ASN A 197      13.270  10.327 -26.678  1.00  0.95           H  
ATOM   2892 2HD2 ASN A 197      12.234  10.792 -25.371  1.00  0.95           H  
ATOM   2893  N   THR A 198       9.148  13.461 -26.552  1.00  1.11           N  
ATOM   2894  CA  THR A 198       8.066  12.861 -27.300  1.00  1.11           C  
ATOM   2895  C   THR A 198       7.702  13.764 -28.464  1.00  1.11           C  
ATOM   2896  O   THR A 198       7.611  13.303 -29.603  1.00  1.11           O  
ATOM   2897  CB  THR A 198       6.834  12.637 -26.411  1.00  1.11           C  
ATOM   2898  OG1 THR A 198       7.169  11.737 -25.350  1.00  1.11           O  
ATOM   2899  CG2 THR A 198       5.708  12.071 -27.229  1.00  1.11           C  
ATOM   2900  H   THR A 198       9.003  13.705 -25.577  1.00  1.11           H  
ATOM   2901  HA  THR A 198       8.397  11.902 -27.695  1.00  1.11           H  
ATOM   2902  HB  THR A 198       6.526  13.588 -25.979  1.00  1.11           H  
ATOM   2903  HG1 THR A 198       7.898  12.139 -24.833  1.00  1.11           H  
ATOM   2904 1HG2 THR A 198       4.837  11.921 -26.595  1.00  1.11           H  
ATOM   2905 2HG2 THR A 198       5.464  12.774 -28.025  1.00  1.11           H  
ATOM   2906 3HG2 THR A 198       6.012  11.121 -27.662  1.00  1.11           H  
ATOM   2907  N   ALA A 199       7.544  15.067 -28.196  1.00  1.35           N  
ATOM   2908  CA  ALA A 199       7.222  16.011 -29.254  1.00  1.35           C  
ATOM   2909  C   ALA A 199       8.316  16.033 -30.310  1.00  1.35           C  
ATOM   2910  O   ALA A 199       8.045  16.041 -31.511  1.00  1.35           O  
ATOM   2911  CB  ALA A 199       7.044  17.401 -28.678  1.00  1.35           C  
ATOM   2912  H   ALA A 199       7.635  15.403 -27.232  1.00  1.35           H  
ATOM   2913  HA  ALA A 199       6.294  15.687 -29.726  1.00  1.35           H  
ATOM   2914 1HB  ALA A 199       6.786  18.097 -29.473  1.00  1.35           H  
ATOM   2915 2HB  ALA A 199       6.250  17.383 -27.932  1.00  1.35           H  
ATOM   2916 3HB  ALA A 199       7.975  17.716 -28.205  1.00  1.35           H  
ATOM   2917  N   LEU A 200       9.570  15.974 -29.859  1.00  1.69           N  
ATOM   2918  CA  LEU A 200      10.704  15.985 -30.766  1.00  1.69           C  
ATOM   2919  C   LEU A 200      10.612  14.801 -31.716  1.00  1.69           C  
ATOM   2920  O   LEU A 200      10.712  14.950 -32.940  1.00  1.69           O  
ATOM   2921  CB  LEU A 200      12.003  15.930 -29.964  1.00  1.69           C  
ATOM   2922  CG  LEU A 200      13.276  15.901 -30.750  1.00  1.69           C  
ATOM   2923  CD1 LEU A 200      13.383  17.181 -31.564  1.00  1.69           C  
ATOM   2924  CD2 LEU A 200      14.430  15.761 -29.781  1.00  1.69           C  
ATOM   2925  H   LEU A 200       9.740  15.970 -28.853  1.00  1.69           H  
ATOM   2926  HA  LEU A 200      10.688  16.900 -31.341  1.00  1.69           H  
ATOM   2927 1HB  LEU A 200      12.034  16.783 -29.285  1.00  1.69           H  
ATOM   2928 2HB  LEU A 200      11.994  15.030 -29.369  1.00  1.69           H  
ATOM   2929  HG  LEU A 200      13.270  15.052 -31.437  1.00  1.69           H  
ATOM   2930 1HD1 LEU A 200      14.308  17.172 -32.139  1.00  1.69           H  
ATOM   2931 2HD1 LEU A 200      12.532  17.253 -32.244  1.00  1.69           H  
ATOM   2932 3HD1 LEU A 200      13.382  18.039 -30.889  1.00  1.69           H  
ATOM   2933 1HD2 LEU A 200      15.374  15.737 -30.323  1.00  1.69           H  
ATOM   2934 2HD2 LEU A 200      14.419  16.610 -29.107  1.00  1.69           H  
ATOM   2935 3HD2 LEU A 200      14.315  14.835 -29.208  1.00  1.69           H  
ATOM   2936  N   LEU A 201      10.384  13.620 -31.148  1.00  2.17           N  
ATOM   2937  CA  LEU A 201      10.256  12.405 -31.920  1.00  2.17           C  
ATOM   2938  C   LEU A 201       9.045  12.421 -32.832  1.00  2.17           C  
ATOM   2939  O   LEU A 201       9.129  11.954 -33.961  1.00  2.17           O  
ATOM   2940  CB  LEU A 201      10.179  11.207 -30.983  1.00  2.17           C  
ATOM   2941  CG  LEU A 201      11.464  10.890 -30.245  1.00  2.17           C  
ATOM   2942  CD1 LEU A 201      11.190   9.826 -29.215  1.00  2.17           C  
ATOM   2943  CD2 LEU A 201      12.499  10.435 -31.247  1.00  2.17           C  
ATOM   2944  H   LEU A 201      10.310  13.565 -30.133  1.00  2.17           H  
ATOM   2945  HA  LEU A 201      11.149  12.300 -32.531  1.00  2.17           H  
ATOM   2946 1HB  LEU A 201       9.408  11.408 -30.236  1.00  2.17           H  
ATOM   2947 2HB  LEU A 201       9.890  10.342 -31.549  1.00  2.17           H  
ATOM   2948  HG  LEU A 201      11.830  11.778 -29.731  1.00  2.17           H  
ATOM   2949 1HD1 LEU A 201      12.109   9.597 -28.680  1.00  2.17           H  
ATOM   2950 2HD1 LEU A 201      10.442  10.197 -28.510  1.00  2.17           H  
ATOM   2951 3HD1 LEU A 201      10.819   8.929 -29.705  1.00  2.17           H  
ATOM   2952 1HD2 LEU A 201      13.429  10.205 -30.728  1.00  2.17           H  
ATOM   2953 2HD2 LEU A 201      12.138   9.545 -31.761  1.00  2.17           H  
ATOM   2954 3HD2 LEU A 201      12.674  11.231 -31.970  1.00  2.17           H  
ATOM   2955  N   HIS A 202       7.924  12.984 -32.393  1.00  2.80           N  
ATOM   2956  CA  HIS A 202       6.756  13.009 -33.264  1.00  2.80           C  
ATOM   2957  C   HIS A 202       6.996  13.899 -34.480  1.00  2.80           C  
ATOM   2958  O   HIS A 202       6.621  13.547 -35.603  1.00  2.80           O  
ATOM   2959  CB  HIS A 202       5.501  13.464 -32.518  1.00  2.80           C  
ATOM   2960  CG  HIS A 202       4.962  12.430 -31.574  1.00  2.80           C  
ATOM   2961  ND1 HIS A 202       3.927  12.684 -30.693  1.00  2.80           N  
ATOM   2962  CD2 HIS A 202       5.321  11.141 -31.373  1.00  2.80           C  
ATOM   2963  CE1 HIS A 202       3.667  11.590 -30.000  1.00  2.80           C  
ATOM   2964  NE2 HIS A 202       4.499  10.641 -30.392  1.00  2.80           N  
ATOM   2965  H   HIS A 202       7.869  13.358 -31.444  1.00  2.80           H  
ATOM   2966  HA  HIS A 202       6.566  12.002 -33.632  1.00  2.80           H  
ATOM   2967 1HB  HIS A 202       5.738  14.360 -31.939  1.00  2.80           H  
ATOM   2968 2HB  HIS A 202       4.723  13.729 -33.230  1.00  2.80           H  
ATOM   2969  HD2 HIS A 202       6.112  10.602 -31.895  1.00  2.80           H  
ATOM   2970  HE1 HIS A 202       2.902  11.488 -29.233  1.00  2.80           H  
ATOM   2971  HE2 HIS A 202       4.533   9.699 -30.031  1.00  2.80           H  
ATOM   2972  N   MET A 203       7.664  15.036 -34.277  1.00  3.57           N  
ATOM   2973  CA  MET A 203       7.964  15.921 -35.397  1.00  3.57           C  
ATOM   2974  C   MET A 203       8.934  15.216 -36.341  1.00  3.57           C  
ATOM   2975  O   MET A 203       8.801  15.296 -37.577  1.00  3.57           O  
ATOM   2976  CB  MET A 203       8.550  17.225 -34.862  1.00  3.57           C  
ATOM   2977  CG  MET A 203       7.532  18.106 -34.131  1.00  3.57           C  
ATOM   2978  SD  MET A 203       8.186  19.718 -33.679  1.00  3.57           S  
ATOM   2979  CE  MET A 203       9.260  19.243 -32.327  1.00  3.57           C  
ATOM   2980  H   MET A 203       7.947  15.300 -33.331  1.00  3.57           H  
ATOM   2981  HA  MET A 203       7.046  16.130 -35.940  1.00  3.57           H  
ATOM   2982 1HB  MET A 203       9.351  16.993 -34.155  1.00  3.57           H  
ATOM   2983 2HB  MET A 203       8.984  17.798 -35.680  1.00  3.57           H  
ATOM   2984 1HG  MET A 203       6.664  18.255 -34.770  1.00  3.57           H  
ATOM   2985 2HG  MET A 203       7.202  17.605 -33.228  1.00  3.57           H  
ATOM   2986 1HE  MET A 203       9.751  20.125 -31.920  1.00  3.57           H  
ATOM   2987 2HE  MET A 203       8.673  18.757 -31.546  1.00  3.57           H  
ATOM   2988 3HE  MET A 203      10.008  18.552 -32.703  1.00  3.57           H  
ATOM   2989  N   MET A 204       9.893  14.485 -35.767  1.00  4.37           N  
ATOM   2990  CA  MET A 204      10.854  13.720 -36.540  1.00  4.37           C  
ATOM   2991  C   MET A 204      10.154  12.662 -37.373  1.00  4.37           C  
ATOM   2992  O   MET A 204      10.383  12.555 -38.574  1.00  4.37           O  
ATOM   2993  CB  MET A 204      11.849  13.032 -35.630  1.00  4.37           C  
ATOM   2994  CG  MET A 204      12.870  12.204 -36.338  1.00  4.37           C  
ATOM   2995  SD  MET A 204      13.776  11.184 -35.200  1.00  4.37           S  
ATOM   2996  CE  MET A 204      12.463  10.036 -34.843  1.00  4.37           C  
ATOM   2997  H   MET A 204       9.976  14.474 -34.746  1.00  4.37           H  
ATOM   2998  HA  MET A 204      11.374  14.400 -37.221  1.00  4.37           H  
ATOM   2999 1HB  MET A 204      12.355  13.771 -35.011  1.00  4.37           H  
ATOM   3000 2HB  MET A 204      11.322  12.368 -34.965  1.00  4.37           H  
ATOM   3001 1HG  MET A 204      12.369  11.566 -37.055  1.00  4.37           H  
ATOM   3002 2HG  MET A 204      13.571  12.844 -36.872  1.00  4.37           H  
ATOM   3003 1HE  MET A 204      12.813   9.282 -34.142  1.00  4.37           H  
ATOM   3004 2HE  MET A 204      11.608  10.569 -34.416  1.00  4.37           H  
ATOM   3005 3HE  MET A 204      12.157   9.555 -35.766  1.00  4.37           H  
ATOM   3006  N   TYR A 205       9.294  11.869 -36.731  1.00  5.08           N  
ATOM   3007  CA  TYR A 205       8.614  10.793 -37.423  1.00  5.08           C  
ATOM   3008  C   TYR A 205       7.723  11.320 -38.525  1.00  5.08           C  
ATOM   3009  O   TYR A 205       7.689  10.753 -39.611  1.00  5.08           O  
ATOM   3010  CB  TYR A 205       7.817   9.927 -36.451  1.00  5.08           C  
ATOM   3011  CG  TYR A 205       8.683   9.009 -35.595  1.00  5.08           C  
ATOM   3012  CD1 TYR A 205       8.600   9.044 -34.206  1.00  5.08           C  
ATOM   3013  CD2 TYR A 205       9.562   8.131 -36.209  1.00  5.08           C  
ATOM   3014  CE1 TYR A 205       9.392   8.210 -33.442  1.00  5.08           C  
ATOM   3015  CE2 TYR A 205      10.354   7.295 -35.443  1.00  5.08           C  
ATOM   3016  CZ  TYR A 205      10.269   7.334 -34.063  1.00  5.08           C  
ATOM   3017  OH  TYR A 205      11.055   6.502 -33.299  1.00  5.08           O  
ATOM   3018  H   TYR A 205       9.125  12.007 -35.740  1.00  5.08           H  
ATOM   3019  HA  TYR A 205       9.370  10.164 -37.888  1.00  5.08           H  
ATOM   3020 1HB  TYR A 205       7.247  10.577 -35.782  1.00  5.08           H  
ATOM   3021 2HB  TYR A 205       7.106   9.316 -37.004  1.00  5.08           H  
ATOM   3022  HD1 TYR A 205       7.909   9.732 -33.721  1.00  5.08           H  
ATOM   3023  HD2 TYR A 205       9.629   8.102 -37.296  1.00  5.08           H  
ATOM   3024  HE1 TYR A 205       9.325   8.238 -32.356  1.00  5.08           H  
ATOM   3025  HE2 TYR A 205      11.044   6.605 -35.928  1.00  5.08           H  
ATOM   3026  HH  TYR A 205      10.861   6.642 -32.370  1.00  5.08           H  
ATOM   3027  N   ALA A 206       6.975  12.394 -38.279  1.00  5.57           N  
ATOM   3028  CA  ALA A 206       6.174  12.956 -39.360  1.00  5.57           C  
ATOM   3029  C   ALA A 206       7.055  13.395 -40.528  1.00  5.57           C  
ATOM   3030  O   ALA A 206       6.717  13.155 -41.694  1.00  5.57           O  
ATOM   3031  CB  ALA A 206       5.364  14.127 -38.854  1.00  5.57           C  
ATOM   3032  H   ALA A 206       6.979  12.836 -37.359  1.00  5.57           H  
ATOM   3033  HA  ALA A 206       5.495  12.184 -39.717  1.00  5.57           H  
ATOM   3034 1HB  ALA A 206       4.753  14.525 -39.661  1.00  5.57           H  
ATOM   3035 2HB  ALA A 206       4.726  13.797 -38.035  1.00  5.57           H  
ATOM   3036 3HB  ALA A 206       6.046  14.902 -38.491  1.00  5.57           H  
ATOM   3037  N   THR A 207       8.221  13.977 -40.226  1.00  5.76           N  
ATOM   3038  CA  THR A 207       9.134  14.415 -41.266  1.00  5.76           C  
ATOM   3039  C   THR A 207       9.629  13.215 -42.070  1.00  5.76           C  
ATOM   3040  O   THR A 207       9.627  13.239 -43.308  1.00  5.76           O  
ATOM   3041  CB  THR A 207      10.331  15.163 -40.654  1.00  5.76           C  
ATOM   3042  OG1 THR A 207       9.860  16.324 -39.941  1.00  5.76           O  
ATOM   3043  CG2 THR A 207      11.307  15.585 -41.741  1.00  5.76           C  
ATOM   3044  H   THR A 207       8.468  14.166 -39.253  1.00  5.76           H  
ATOM   3045  HA  THR A 207       8.602  15.086 -41.939  1.00  5.76           H  
ATOM   3046  HB  THR A 207      10.846  14.515 -39.958  1.00  5.76           H  
ATOM   3047  HG1 THR A 207       9.362  16.024 -39.137  1.00  5.76           H  
ATOM   3048 1HG2 THR A 207      12.150  16.106 -41.288  1.00  5.76           H  
ATOM   3049 2HG2 THR A 207      11.668  14.698 -42.265  1.00  5.76           H  
ATOM   3050 3HG2 THR A 207      10.807  16.245 -42.445  1.00  5.76           H  
ATOM   3051  N   LEU A 208      10.015  12.151 -41.354  1.00  5.68           N  
ATOM   3052  CA  LEU A 208      10.505  10.933 -41.977  1.00  5.68           C  
ATOM   3053  C   LEU A 208       9.426  10.271 -42.809  1.00  5.68           C  
ATOM   3054  O   LEU A 208       9.696   9.829 -43.921  1.00  5.68           O  
ATOM   3055  CB  LEU A 208      10.976   9.947 -40.902  1.00  5.68           C  
ATOM   3056  CG  LEU A 208      12.243  10.344 -40.137  1.00  5.68           C  
ATOM   3057  CD1 LEU A 208      12.448   9.379 -38.968  1.00  5.68           C  
ATOM   3058  CD2 LEU A 208      13.417  10.321 -41.090  1.00  5.68           C  
ATOM   3059  H   LEU A 208       9.985  12.213 -40.339  1.00  5.68           H  
ATOM   3060  HA  LEU A 208      11.340  11.187 -42.625  1.00  5.68           H  
ATOM   3061 1HB  LEU A 208      10.176   9.831 -40.176  1.00  5.68           H  
ATOM   3062 2HB  LEU A 208      11.152   8.983 -41.372  1.00  5.68           H  
ATOM   3063  HG  LEU A 208      12.135  11.345 -39.738  1.00  5.68           H  
ATOM   3064 1HD1 LEU A 208      13.346   9.658 -38.416  1.00  5.68           H  
ATOM   3065 2HD1 LEU A 208      11.591   9.429 -38.306  1.00  5.68           H  
ATOM   3066 3HD1 LEU A 208      12.558   8.365 -39.346  1.00  5.68           H  
ATOM   3067 1HD2 LEU A 208      14.322  10.607 -40.553  1.00  5.68           H  
ATOM   3068 2HD2 LEU A 208      13.536   9.317 -41.497  1.00  5.68           H  
ATOM   3069 3HD2 LEU A 208      13.238  11.025 -41.903  1.00  5.68           H  
ATOM   3070  N   ASN A 209       8.189  10.267 -42.315  1.00  5.42           N  
ATOM   3071  CA  ASN A 209       7.085   9.664 -43.040  1.00  5.42           C  
ATOM   3072  C   ASN A 209       6.828  10.433 -44.328  1.00  5.42           C  
ATOM   3073  O   ASN A 209       6.519   9.841 -45.364  1.00  5.42           O  
ATOM   3074  CB  ASN A 209       5.852   9.629 -42.168  1.00  5.42           C  
ATOM   3075  CG  ASN A 209       5.934   8.611 -41.067  1.00  5.42           C  
ATOM   3076  OD1 ASN A 209       6.704   7.644 -41.132  1.00  5.42           O  
ATOM   3077  ND2 ASN A 209       5.146   8.816 -40.041  1.00  5.42           N  
ATOM   3078  H   ASN A 209       8.015  10.649 -41.389  1.00  5.42           H  
ATOM   3079  HA  ASN A 209       7.359   8.644 -43.309  1.00  5.42           H  
ATOM   3080 1HB  ASN A 209       5.727  10.607 -41.710  1.00  5.42           H  
ATOM   3081 2HB  ASN A 209       4.974   9.428 -42.779  1.00  5.42           H  
ATOM   3082 1HD2 ASN A 209       5.154   8.179 -39.271  1.00  5.42           H  
ATOM   3083 2HD2 ASN A 209       4.543   9.610 -40.028  1.00  5.42           H  
ATOM   3084  N   GLY A 210       6.989  11.756 -44.275  1.00  5.03           N  
ATOM   3085  CA  GLY A 210       6.839  12.603 -45.447  1.00  5.03           C  
ATOM   3086  C   GLY A 210       7.865  12.200 -46.503  1.00  5.03           C  
ATOM   3087  O   GLY A 210       7.518  11.907 -47.652  1.00  5.03           O  
ATOM   3088  H   GLY A 210       7.200  12.197 -43.379  1.00  5.03           H  
ATOM   3089 1HA  GLY A 210       5.830  12.507 -45.847  1.00  5.03           H  
ATOM   3090 2HA  GLY A 210       6.987  13.643 -45.159  1.00  5.03           H  
ATOM   3091  N   TYR A 211       9.138  12.183 -46.095  1.00  4.61           N  
ATOM   3092  CA  TYR A 211      10.243  11.817 -46.975  1.00  4.61           C  
ATOM   3093  C   TYR A 211      10.043  10.431 -47.573  1.00  4.61           C  
ATOM   3094  O   TYR A 211      10.165  10.242 -48.791  1.00  4.61           O  
ATOM   3095  CB  TYR A 211      11.563  11.834 -46.200  1.00  4.61           C  
ATOM   3096  CG  TYR A 211      12.763  11.404 -47.021  1.00  4.61           C  
ATOM   3097  CD1 TYR A 211      13.406  12.312 -47.861  1.00  4.61           C  
ATOM   3098  CD2 TYR A 211      13.209  10.093 -46.949  1.00  4.61           C  
ATOM   3099  CE1 TYR A 211      14.497  11.904 -48.614  1.00  4.61           C  
ATOM   3100  CE2 TYR A 211      14.287   9.688 -47.702  1.00  4.61           C  
ATOM   3101  CZ  TYR A 211      14.930  10.587 -48.529  1.00  4.61           C  
ATOM   3102  OH  TYR A 211      15.998  10.177 -49.268  1.00  4.61           O  
ATOM   3103  H   TYR A 211       9.339  12.441 -45.127  1.00  4.61           H  
ATOM   3104  HA  TYR A 211      10.292  12.535 -47.791  1.00  4.61           H  
ATOM   3105 1HB  TYR A 211      11.747  12.839 -45.816  1.00  4.61           H  
ATOM   3106 2HB  TYR A 211      11.486  11.170 -45.339  1.00  4.61           H  
ATOM   3107  HD1 TYR A 211      13.054  13.342 -47.924  1.00  4.61           H  
ATOM   3108  HD2 TYR A 211      12.702   9.382 -46.297  1.00  4.61           H  
ATOM   3109  HE1 TYR A 211      15.005  12.610 -49.272  1.00  4.61           H  
ATOM   3110  HE2 TYR A 211      14.632   8.655 -47.644  1.00  4.61           H  
ATOM   3111  HH  TYR A 211      16.142   9.238 -49.127  1.00  4.61           H  
ATOM   3112  N   LEU A 212       9.756   9.455 -46.716  1.00  4.25           N  
ATOM   3113  CA  LEU A 212       9.602   8.081 -47.140  1.00  4.25           C  
ATOM   3114  C   LEU A 212       8.420   7.906 -48.078  1.00  4.25           C  
ATOM   3115  O   LEU A 212       8.530   7.187 -49.073  1.00  4.25           O  
ATOM   3116  CB  LEU A 212       9.458   7.196 -45.908  1.00  4.25           C  
ATOM   3117  CG  LEU A 212      10.734   7.084 -45.059  1.00  4.25           C  
ATOM   3118  CD1 LEU A 212      10.413   6.373 -43.758  1.00  4.25           C  
ATOM   3119  CD2 LEU A 212      11.794   6.350 -45.857  1.00  4.25           C  
ATOM   3120  H   LEU A 212       9.657   9.674 -45.728  1.00  4.25           H  
ATOM   3121  HA  LEU A 212      10.507   7.787 -47.669  1.00  4.25           H  
ATOM   3122 1HB  LEU A 212       8.674   7.616 -45.276  1.00  4.25           H  
ATOM   3123 2HB  LEU A 212       9.160   6.198 -46.218  1.00  4.25           H  
ATOM   3124  HG  LEU A 212      11.102   8.076 -44.819  1.00  4.25           H  
ATOM   3125 1HD1 LEU A 212      11.313   6.303 -43.150  1.00  4.25           H  
ATOM   3126 2HD1 LEU A 212       9.652   6.942 -43.216  1.00  4.25           H  
ATOM   3127 3HD1 LEU A 212      10.038   5.373 -43.970  1.00  4.25           H  
ATOM   3128 1HD2 LEU A 212      12.706   6.275 -45.266  1.00  4.25           H  
ATOM   3129 2HD2 LEU A 212      11.436   5.351 -46.104  1.00  4.25           H  
ATOM   3130 3HD2 LEU A 212      12.001   6.900 -46.777  1.00  4.25           H  
ATOM   3131  N   GLN A 213       7.300   8.587 -47.811  1.00  3.94           N  
ATOM   3132  CA  GLN A 213       6.181   8.484 -48.727  1.00  3.94           C  
ATOM   3133  C   GLN A 213       6.596   8.998 -50.077  1.00  3.94           C  
ATOM   3134  O   GLN A 213       6.387   8.338 -51.088  1.00  3.94           O  
ATOM   3135  CB  GLN A 213       4.989   9.329 -48.322  1.00  3.94           C  
ATOM   3136  CG  GLN A 213       3.841   9.147 -49.293  1.00  3.94           C  
ATOM   3137  CD  GLN A 213       2.782  10.130 -49.138  1.00  3.94           C  
ATOM   3138  OE1 GLN A 213       3.023  11.333 -49.266  1.00  3.94           O  
ATOM   3139  NE2 GLN A 213       1.588   9.680 -48.852  1.00  3.94           N  
ATOM   3140  H   GLN A 213       7.208   9.162 -46.974  1.00  3.94           H  
ATOM   3141  HA  GLN A 213       5.885   7.440 -48.818  1.00  3.94           H  
ATOM   3142 1HB  GLN A 213       4.657   9.046 -47.323  1.00  3.94           H  
ATOM   3143 2HB  GLN A 213       5.273  10.383 -48.290  1.00  3.94           H  
ATOM   3144 1HG  GLN A 213       4.219   9.205 -50.307  1.00  3.94           H  
ATOM   3145 2HG  GLN A 213       3.404   8.173 -49.109  1.00  3.94           H  
ATOM   3146 1HE2 GLN A 213       0.850  10.325 -48.746  1.00  3.94           H  
ATOM   3147 2HE2 GLN A 213       1.404   8.690 -48.724  1.00  3.94           H  
ATOM   3148  N   ALA A 214       7.201  10.185 -50.093  1.00  3.70           N  
ATOM   3149  CA  ALA A 214       7.610  10.808 -51.333  1.00  3.70           C  
ATOM   3150  C   ALA A 214       8.596   9.931 -52.077  1.00  3.70           C  
ATOM   3151  O   ALA A 214       8.523   9.809 -53.303  1.00  3.70           O  
ATOM   3152  CB  ALA A 214       8.192  12.164 -51.050  1.00  3.70           C  
ATOM   3153  H   ALA A 214       7.366  10.685 -49.215  1.00  3.70           H  
ATOM   3154  HA  ALA A 214       6.733  10.924 -51.958  1.00  3.70           H  
ATOM   3155 1HB  ALA A 214       8.473  12.643 -51.983  1.00  3.70           H  
ATOM   3156 2HB  ALA A 214       7.450  12.771 -50.532  1.00  3.70           H  
ATOM   3157 3HB  ALA A 214       9.064  12.043 -50.412  1.00  3.70           H  
ATOM   3158  N   THR A 215       9.474   9.261 -51.332  1.00  3.60           N  
ATOM   3159  CA  THR A 215      10.439   8.372 -51.934  1.00  3.60           C  
ATOM   3160  C   THR A 215       9.669   7.247 -52.624  1.00  3.60           C  
ATOM   3161  O   THR A 215       9.959   6.889 -53.765  1.00  3.60           O  
ATOM   3162  CB  THR A 215      11.386   7.772 -50.877  1.00  3.60           C  
ATOM   3163  OG1 THR A 215      12.083   8.814 -50.186  1.00  3.60           O  
ATOM   3164  CG2 THR A 215      12.403   6.899 -51.561  1.00  3.60           C  
ATOM   3165  H   THR A 215       9.503   9.412 -50.325  1.00  3.60           H  
ATOM   3166  HA  THR A 215      11.019   8.918 -52.676  1.00  3.60           H  
ATOM   3167  HB  THR A 215      10.817   7.185 -50.164  1.00  3.60           H  
ATOM   3168  HG1 THR A 215      11.424   9.444 -49.804  1.00  3.60           H  
ATOM   3169 1HG2 THR A 215      13.075   6.476 -50.817  1.00  3.60           H  
ATOM   3170 2HG2 THR A 215      11.894   6.096 -52.093  1.00  3.60           H  
ATOM   3171 3HG2 THR A 215      12.973   7.502 -52.267  1.00  3.60           H  
ATOM   3172  N   ALA A 216       8.672   6.690 -51.923  1.00  3.74           N  
ATOM   3173  CA  ALA A 216       7.832   5.625 -52.457  1.00  3.74           C  
ATOM   3174  C   ALA A 216       7.053   6.077 -53.690  1.00  3.74           C  
ATOM   3175  O   ALA A 216       6.868   5.293 -54.632  1.00  3.74           O  
ATOM   3176  CB  ALA A 216       6.860   5.138 -51.394  1.00  3.74           C  
ATOM   3177  H   ALA A 216       8.495   7.018 -50.974  1.00  3.74           H  
ATOM   3178  HA  ALA A 216       8.481   4.801 -52.745  1.00  3.74           H  
ATOM   3179 1HB  ALA A 216       6.264   4.321 -51.792  1.00  3.74           H  
ATOM   3180 2HB  ALA A 216       7.418   4.794 -50.525  1.00  3.74           H  
ATOM   3181 3HB  ALA A 216       6.208   5.941 -51.099  1.00  3.74           H  
ATOM   3182  N   LEU A 217       6.613   7.342 -53.714  1.00  4.18           N  
ATOM   3183  CA  LEU A 217       5.839   7.825 -54.850  1.00  4.18           C  
ATOM   3184  C   LEU A 217       6.699   7.870 -56.094  1.00  4.18           C  
ATOM   3185  O   LEU A 217       6.306   7.394 -57.164  1.00  4.18           O  
ATOM   3186  CB  LEU A 217       5.337   9.262 -54.609  1.00  4.18           C  
ATOM   3187  CG  LEU A 217       4.364   9.420 -53.491  1.00  4.18           C  
ATOM   3188  CD1 LEU A 217       3.997  10.880 -53.263  1.00  4.18           C  
ATOM   3189  CD2 LEU A 217       3.236   8.663 -53.764  1.00  4.18           C  
ATOM   3190  H   LEU A 217       6.778   7.944 -52.906  1.00  4.18           H  
ATOM   3191  HA  LEU A 217       4.999   7.152 -55.021  1.00  4.18           H  
ATOM   3192 1HB  LEU A 217       6.195   9.895 -54.395  1.00  4.18           H  
ATOM   3193 2HB  LEU A 217       4.863   9.622 -55.520  1.00  4.18           H  
ATOM   3194  HG  LEU A 217       4.806   9.057 -52.606  1.00  4.18           H  
ATOM   3195 1HD1 LEU A 217       3.296  10.944 -52.427  1.00  4.18           H  
ATOM   3196 2HD1 LEU A 217       4.875  11.462 -53.036  1.00  4.18           H  
ATOM   3197 3HD1 LEU A 217       3.529  11.276 -54.157  1.00  4.18           H  
ATOM   3198 1HD2 LEU A 217       2.603   8.784 -52.909  1.00  4.18           H  
ATOM   3199 2HD2 LEU A 217       2.748   9.025 -54.666  1.00  4.18           H  
ATOM   3200 3HD2 LEU A 217       3.508   7.631 -53.891  1.00  4.18           H  
ATOM   3201  N   VAL A 218       7.914   8.388 -55.944  1.00  4.95           N  
ATOM   3202  CA  VAL A 218       8.756   8.499 -57.113  1.00  4.95           C  
ATOM   3203  C   VAL A 218       9.332   7.130 -57.461  1.00  4.95           C  
ATOM   3204  O   VAL A 218       9.533   6.834 -58.638  1.00  4.95           O  
ATOM   3205  CB  VAL A 218       9.846   9.558 -56.910  1.00  4.95           C  
ATOM   3206  CG1 VAL A 218       9.215  10.891 -56.589  1.00  4.95           C  
ATOM   3207  CG2 VAL A 218      10.770   9.152 -55.855  1.00  4.95           C  
ATOM   3208  H   VAL A 218       8.213   8.752 -55.035  1.00  4.95           H  
ATOM   3209  HA  VAL A 218       8.142   8.837 -57.944  1.00  4.95           H  
ATOM   3210  HB  VAL A 218      10.369   9.698 -57.821  1.00  4.95           H  
ATOM   3211 1HG1 VAL A 218       9.993  11.644 -56.476  1.00  4.95           H  
ATOM   3212 2HG1 VAL A 218       8.544  11.179 -57.397  1.00  4.95           H  
ATOM   3213 3HG1 VAL A 218       8.652  10.810 -55.659  1.00  4.95           H  
ATOM   3214 1HG2 VAL A 218      11.478   9.910 -55.774  1.00  4.95           H  
ATOM   3215 2HG2 VAL A 218      10.232   9.050 -54.937  1.00  4.95           H  
ATOM   3216 3HG2 VAL A 218      11.266   8.216 -56.098  1.00  4.95           H  
ATOM   3217  N   GLY A 219       9.514   6.277 -56.444  1.00  5.89           N  
ATOM   3218  CA  GLY A 219       9.982   4.909 -56.606  1.00  5.89           C  
ATOM   3219  C   GLY A 219       9.021   4.158 -57.500  1.00  5.89           C  
ATOM   3220  O   GLY A 219       9.415   3.550 -58.498  1.00  5.89           O  
ATOM   3221  H   GLY A 219       9.360   6.598 -55.492  1.00  5.89           H  
ATOM   3222 1HA  GLY A 219      10.977   4.900 -57.032  1.00  5.89           H  
ATOM   3223 2HA  GLY A 219      10.038   4.432 -55.627  1.00  5.89           H  
ATOM   3224  N   SER A 220       7.741   4.225 -57.151  1.00  6.64           N  
ATOM   3225  CA  SER A 220       6.666   3.571 -57.876  1.00  6.64           C  
ATOM   3226  C   SER A 220       6.630   4.064 -59.321  1.00  6.64           C  
ATOM   3227  O   SER A 220       6.378   3.293 -60.250  1.00  6.64           O  
ATOM   3228  CB  SER A 220       5.359   3.868 -57.179  1.00  6.64           C  
ATOM   3229  OG  SER A 220       5.360   3.321 -55.886  1.00  6.64           O  
ATOM   3230  H   SER A 220       7.490   4.741 -56.310  1.00  6.64           H  
ATOM   3231  HA  SER A 220       6.842   2.496 -57.874  1.00  6.64           H  
ATOM   3232 1HB  SER A 220       5.215   4.947 -57.121  1.00  6.64           H  
ATOM   3233 2HB  SER A 220       4.532   3.456 -57.753  1.00  6.64           H  
ATOM   3234  HG  SER A 220       5.937   3.919 -55.358  1.00  6.64           H  
ATOM   3235  N   ALA A 221       6.943   5.349 -59.506  1.00  6.82           N  
ATOM   3236  CA  ALA A 221       6.970   5.994 -60.808  1.00  6.82           C  
ATOM   3237  C   ALA A 221       8.254   5.700 -61.615  1.00  6.82           C  
ATOM   3238  O   ALA A 221       8.370   6.161 -62.752  1.00  6.82           O  
ATOM   3239  CB  ALA A 221       6.820   7.493 -60.635  1.00  6.82           C  
ATOM   3240  H   ALA A 221       7.107   5.932 -58.686  1.00  6.82           H  
ATOM   3241  HA  ALA A 221       6.121   5.618 -61.380  1.00  6.82           H  
ATOM   3242 1HB  ALA A 221       6.792   7.971 -61.613  1.00  6.82           H  
ATOM   3243 2HB  ALA A 221       5.895   7.703 -60.096  1.00  6.82           H  
ATOM   3244 3HB  ALA A 221       7.662   7.870 -60.071  1.00  6.82           H  
ATOM   3245  N   GLY A 222       9.216   4.953 -61.050  1.00  6.32           N  
ATOM   3246  CA  GLY A 222      10.450   4.626 -61.770  1.00  6.32           C  
ATOM   3247  C   GLY A 222      11.714   5.434 -61.412  1.00  6.32           C  
ATOM   3248  O   GLY A 222      12.710   5.354 -62.132  1.00  6.32           O  
ATOM   3249  H   GLY A 222       9.098   4.576 -60.111  1.00  6.32           H  
ATOM   3250 1HA  GLY A 222      10.661   3.571 -61.600  1.00  6.32           H  
ATOM   3251 2HA  GLY A 222      10.266   4.723 -62.837  1.00  6.32           H  
ATOM   3252  N   VAL A 223      11.683   6.196 -60.322  1.00  5.31           N  
ATOM   3253  CA  VAL A 223      12.836   6.996 -59.887  1.00  5.31           C  
ATOM   3254  C   VAL A 223      13.590   6.293 -58.749  1.00  5.31           C  
ATOM   3255  O   VAL A 223      12.988   5.858 -57.773  1.00  5.31           O  
ATOM   3256  CB  VAL A 223      12.345   8.359 -59.384  1.00  5.31           C  
ATOM   3257  CG1 VAL A 223      13.505   9.233 -58.895  1.00  5.31           C  
ATOM   3258  CG2 VAL A 223      11.542   9.033 -60.485  1.00  5.31           C  
ATOM   3259  H   VAL A 223      10.833   6.235 -59.768  1.00  5.31           H  
ATOM   3260  HA  VAL A 223      13.516   7.145 -60.727  1.00  5.31           H  
ATOM   3261  HB  VAL A 223      11.728   8.187 -58.545  1.00  5.31           H  
ATOM   3262 1HG1 VAL A 223      13.119  10.177 -58.518  1.00  5.31           H  
ATOM   3263 2HG1 VAL A 223      14.034   8.719 -58.100  1.00  5.31           H  
ATOM   3264 3HG1 VAL A 223      14.194   9.424 -59.722  1.00  5.31           H  
ATOM   3265 1HG2 VAL A 223      11.157   9.987 -60.130  1.00  5.31           H  
ATOM   3266 2HG2 VAL A 223      12.183   9.200 -61.351  1.00  5.31           H  
ATOM   3267 3HG2 VAL A 223      10.707   8.386 -60.767  1.00  5.31           H  
ATOM   3268  N   SER A 224      14.906   6.155 -58.865  1.00  4.22           N  
ATOM   3269  CA  SER A 224      15.642   5.488 -57.794  1.00  4.22           C  
ATOM   3270  C   SER A 224      15.529   6.255 -56.505  1.00  4.22           C  
ATOM   3271  O   SER A 224      15.602   7.480 -56.503  1.00  4.22           O  
ATOM   3272  CB  SER A 224      17.119   5.351 -58.094  1.00  4.22           C  
ATOM   3273  OG  SER A 224      17.818   4.843 -56.952  1.00  4.22           O  
ATOM   3274  H   SER A 224      15.406   6.547 -59.668  1.00  4.22           H  
ATOM   3275  HA  SER A 224      15.216   4.497 -57.645  1.00  4.22           H  
ATOM   3276 1HB  SER A 224      17.266   4.693 -58.948  1.00  4.22           H  
ATOM   3277 2HB  SER A 224      17.510   6.306 -58.355  1.00  4.22           H  
ATOM   3278  HG  SER A 224      17.575   3.906 -56.897  1.00  4.22           H  
ATOM   3279  N   ALA A 225      15.497   5.544 -55.388  1.00  3.38           N  
ATOM   3280  CA  ALA A 225      15.485   6.195 -54.086  1.00  3.38           C  
ATOM   3281  C   ALA A 225      16.701   7.109 -53.922  1.00  3.38           C  
ATOM   3282  O   ALA A 225      16.658   8.078 -53.159  1.00  3.38           O  
ATOM   3283  CB  ALA A 225      15.488   5.162 -52.977  1.00  3.38           C  
ATOM   3284  H   ALA A 225      15.447   4.537 -55.438  1.00  3.38           H  
ATOM   3285  HA  ALA A 225      14.584   6.803 -54.021  1.00  3.38           H  
ATOM   3286 1HB  ALA A 225      15.461   5.666 -52.012  1.00  3.38           H  
ATOM   3287 2HB  ALA A 225      14.612   4.523 -53.078  1.00  3.38           H  
ATOM   3288 3HB  ALA A 225      16.392   4.561 -53.050  1.00  3.38           H  
ATOM   3289  N   THR A 226      17.804   6.778 -54.608  1.00  2.87           N  
ATOM   3290  CA  THR A 226      19.016   7.560 -54.482  1.00  2.87           C  
ATOM   3291  C   THR A 226      18.974   8.788 -55.400  1.00  2.87           C  
ATOM   3292  O   THR A 226      19.682   9.776 -55.169  1.00  2.87           O  
ATOM   3293  CB  THR A 226      20.247   6.682 -54.780  1.00  2.87           C  
ATOM   3294  OG1 THR A 226      20.207   6.199 -56.140  1.00  2.87           O  
ATOM   3295  CG2 THR A 226      20.250   5.491 -53.841  1.00  2.87           C  
ATOM   3296  H   THR A 226      17.789   5.989 -55.254  1.00  2.87           H  
ATOM   3297  HA  THR A 226      19.096   7.914 -53.458  1.00  2.87           H  
ATOM   3298  HB  THR A 226      21.154   7.257 -54.631  1.00  2.87           H  
ATOM   3299  HG1 THR A 226      19.334   5.799 -56.339  1.00  2.87           H  
ATOM   3300 1HG2 THR A 226      21.123   4.877 -54.049  1.00  2.87           H  
ATOM   3301 2HG2 THR A 226      20.284   5.848 -52.815  1.00  2.87           H  
ATOM   3302 3HG2 THR A 226      19.341   4.911 -53.995  1.00  2.87           H  
ATOM   3303  N   GLU A 227      18.112   8.751 -56.423  1.00  2.63           N  
ATOM   3304  CA  GLU A 227      17.945   9.903 -57.285  1.00  2.63           C  
ATOM   3305  C   GLU A 227      17.083  10.848 -56.503  1.00  2.63           C  
ATOM   3306  O   GLU A 227      17.370  12.037 -56.404  1.00  2.63           O  
ATOM   3307  CB  GLU A 227      17.300   9.549 -58.635  1.00  2.63           C  
ATOM   3308  CG  GLU A 227      18.204   8.811 -59.628  1.00  2.63           C  
ATOM   3309  CD  GLU A 227      17.474   8.336 -60.891  1.00  2.63           C  
ATOM   3310  OE1 GLU A 227      16.505   7.592 -60.794  1.00  2.63           O  
ATOM   3311  OE2 GLU A 227      17.890   8.731 -61.955  1.00  2.63           O  
ATOM   3312  H   GLU A 227      17.523   7.946 -56.566  1.00  2.63           H  
ATOM   3313  HA  GLU A 227      18.906  10.381 -57.457  1.00  2.63           H  
ATOM   3314 1HB  GLU A 227      16.438   8.917 -58.462  1.00  2.63           H  
ATOM   3315 2HB  GLU A 227      16.942  10.458 -59.117  1.00  2.63           H  
ATOM   3316 1HG  GLU A 227      18.982   9.509 -59.940  1.00  2.63           H  
ATOM   3317 2HG  GLU A 227      18.705   7.980 -59.143  1.00  2.63           H  
ATOM   3318  N   PHE A 228      16.058  10.291 -55.869  1.00  2.57           N  
ATOM   3319  CA  PHE A 228      15.155  11.074 -55.063  1.00  2.57           C  
ATOM   3320  C   PHE A 228      15.908  11.775 -53.962  1.00  2.57           C  
ATOM   3321  O   PHE A 228      15.740  12.970 -53.770  1.00  2.57           O  
ATOM   3322  CB  PHE A 228      14.061  10.234 -54.458  1.00  2.57           C  
ATOM   3323  CG  PHE A 228      13.146  11.061 -53.586  1.00  2.57           C  
ATOM   3324  CD1 PHE A 228      12.239  11.952 -54.146  1.00  2.57           C  
ATOM   3325  CD2 PHE A 228      13.183  10.947 -52.209  1.00  2.57           C  
ATOM   3326  CE1 PHE A 228      11.411  12.707 -53.356  1.00  2.57           C  
ATOM   3327  CE2 PHE A 228      12.344  11.704 -51.426  1.00  2.57           C  
ATOM   3328  CZ  PHE A 228      11.471  12.581 -51.997  1.00  2.57           C  
ATOM   3329  H   PHE A 228      15.889   9.293 -55.987  1.00  2.57           H  
ATOM   3330  HA  PHE A 228      14.694  11.830 -55.701  1.00  2.57           H  
ATOM   3331 1HB  PHE A 228      13.516   9.741 -55.230  1.00  2.57           H  
ATOM   3332 2HB  PHE A 228      14.506   9.462 -53.839  1.00  2.57           H  
ATOM   3333  HD1 PHE A 228      12.193  12.057 -55.230  1.00  2.57           H  
ATOM   3334  HD2 PHE A 228      13.882  10.247 -51.744  1.00  2.57           H  
ATOM   3335  HE1 PHE A 228      10.709  13.404 -53.811  1.00  2.57           H  
ATOM   3336  HE2 PHE A 228      12.370  11.601 -50.352  1.00  2.57           H  
ATOM   3337  HZ  PHE A 228      10.824  13.180 -51.367  1.00  2.57           H  
ATOM   3338  N   ALA A 229      16.741  11.044 -53.226  1.00  2.61           N  
ATOM   3339  CA  ALA A 229      17.484  11.670 -52.146  1.00  2.61           C  
ATOM   3340  C   ALA A 229      18.353  12.819 -52.649  1.00  2.61           C  
ATOM   3341  O   ALA A 229      18.426  13.876 -52.024  1.00  2.61           O  
ATOM   3342  CB  ALA A 229      18.365  10.640 -51.471  1.00  2.61           C  
ATOM   3343  H   ALA A 229      16.837  10.041 -53.387  1.00  2.61           H  
ATOM   3344  HA  ALA A 229      16.768  12.067 -51.427  1.00  2.61           H  
ATOM   3345 1HB  ALA A 229      18.903  11.099 -50.647  1.00  2.61           H  
ATOM   3346 2HB  ALA A 229      17.748   9.824 -51.099  1.00  2.61           H  
ATOM   3347 3HB  ALA A 229      19.074  10.247 -52.200  1.00  2.61           H  
ATOM   3348  N   ASP A 230      18.976  12.659 -53.823  1.00  2.72           N  
ATOM   3349  CA  ASP A 230      19.831  13.723 -54.340  1.00  2.72           C  
ATOM   3350  C   ASP A 230      18.992  14.929 -54.779  1.00  2.72           C  
ATOM   3351  O   ASP A 230      19.335  16.081 -54.488  1.00  2.72           O  
ATOM   3352  CB  ASP A 230      20.658  13.192 -55.517  1.00  2.72           C  
ATOM   3353  CG  ASP A 230      21.791  14.117 -55.964  1.00  2.72           C  
ATOM   3354  OD1 ASP A 230      22.680  14.349 -55.172  1.00  2.72           O  
ATOM   3355  OD2 ASP A 230      21.775  14.567 -57.090  1.00  2.72           O  
ATOM   3356  H   ASP A 230      18.916  11.778 -54.339  1.00  2.72           H  
ATOM   3357  HA  ASP A 230      20.504  14.043 -53.547  1.00  2.72           H  
ATOM   3358 1HB  ASP A 230      21.077  12.219 -55.250  1.00  2.72           H  
ATOM   3359 2HB  ASP A 230      19.989  13.021 -56.367  1.00  2.72           H  
ATOM   3360  N   ILE A 231      17.877  14.657 -55.460  1.00  2.90           N  
ATOM   3361  CA  ILE A 231      16.997  15.701 -55.959  1.00  2.90           C  
ATOM   3362  C   ILE A 231      16.351  16.457 -54.815  1.00  2.90           C  
ATOM   3363  O   ILE A 231      16.351  17.693 -54.797  1.00  2.90           O  
ATOM   3364  CB  ILE A 231      15.898  15.080 -56.830  1.00  2.90           C  
ATOM   3365  CG1 ILE A 231      16.494  14.504 -58.121  1.00  2.90           C  
ATOM   3366  CG2 ILE A 231      14.870  16.108 -57.129  1.00  2.90           C  
ATOM   3367  CD1 ILE A 231      15.536  13.595 -58.867  1.00  2.90           C  
ATOM   3368  H   ILE A 231      17.648  13.687 -55.658  1.00  2.90           H  
ATOM   3369  HA  ILE A 231      17.580  16.395 -56.557  1.00  2.90           H  
ATOM   3370  HB  ILE A 231      15.435  14.254 -56.290  1.00  2.90           H  
ATOM   3371 1HG1 ILE A 231      16.766  15.328 -58.777  1.00  2.90           H  
ATOM   3372 2HG1 ILE A 231      17.395  13.950 -57.881  1.00  2.90           H  
ATOM   3373 1HG2 ILE A 231      14.081  15.667 -57.729  1.00  2.90           H  
ATOM   3374 2HG2 ILE A 231      14.456  16.473 -56.195  1.00  2.90           H  
ATOM   3375 3HG2 ILE A 231      15.323  16.936 -57.672  1.00  2.90           H  
ATOM   3376 1HD1 ILE A 231      16.015  13.224 -59.771  1.00  2.90           H  
ATOM   3377 2HD1 ILE A 231      15.268  12.750 -58.227  1.00  2.90           H  
ATOM   3378 3HD1 ILE A 231      14.637  14.149 -59.133  1.00  2.90           H  
ATOM   3379  N   ALA A 232      15.827  15.705 -53.852  1.00  3.20           N  
ATOM   3380  CA  ALA A 232      15.160  16.275 -52.705  1.00  3.20           C  
ATOM   3381  C   ALA A 232      16.121  17.148 -51.923  1.00  3.20           C  
ATOM   3382  O   ALA A 232      15.737  18.245 -51.537  1.00  3.20           O  
ATOM   3383  CB  ALA A 232      14.620  15.160 -51.824  1.00  3.20           C  
ATOM   3384  H   ALA A 232      15.876  14.700 -53.927  1.00  3.20           H  
ATOM   3385  HA  ALA A 232      14.338  16.890 -53.055  1.00  3.20           H  
ATOM   3386 1HB  ALA A 232      14.102  15.586 -50.967  1.00  3.20           H  
ATOM   3387 2HB  ALA A 232      13.926  14.546 -52.402  1.00  3.20           H  
ATOM   3388 3HB  ALA A 232      15.446  14.536 -51.477  1.00  3.20           H  
ATOM   3389  N   LEU A 233      17.380  16.728 -51.744  1.00  3.65           N  
ATOM   3390  CA  LEU A 233      18.348  17.572 -51.047  1.00  3.65           C  
ATOM   3391  C   LEU A 233      18.687  18.822 -51.840  1.00  3.65           C  
ATOM   3392  O   LEU A 233      18.890  19.892 -51.266  1.00  3.65           O  
ATOM   3393  CB  LEU A 233      19.609  16.784 -50.715  1.00  3.65           C  
ATOM   3394  CG  LEU A 233      19.428  15.727 -49.628  1.00  3.65           C  
ATOM   3395  CD1 LEU A 233      20.674  14.867 -49.542  1.00  3.65           C  
ATOM   3396  CD2 LEU A 233      19.160  16.444 -48.295  1.00  3.65           C  
ATOM   3397  H   LEU A 233      17.675  15.801 -52.065  1.00  3.65           H  
ATOM   3398  HA  LEU A 233      17.903  17.888 -50.106  1.00  3.65           H  
ATOM   3399 1HB  LEU A 233      19.942  16.274 -51.625  1.00  3.65           H  
ATOM   3400 2HB  LEU A 233      20.383  17.477 -50.397  1.00  3.65           H  
ATOM   3401  HG  LEU A 233      18.581  15.090 -49.873  1.00  3.65           H  
ATOM   3402 1HD1 LEU A 233      20.544  14.113 -48.769  1.00  3.65           H  
ATOM   3403 2HD1 LEU A 233      20.836  14.376 -50.508  1.00  3.65           H  
ATOM   3404 3HD1 LEU A 233      21.533  15.491 -49.302  1.00  3.65           H  
ATOM   3405 1HD2 LEU A 233      19.023  15.707 -47.505  1.00  3.65           H  
ATOM   3406 2HD2 LEU A 233      20.006  17.081 -48.051  1.00  3.65           H  
ATOM   3407 3HD2 LEU A 233      18.259  17.059 -48.379  1.00  3.65           H  
ATOM   3408  N   GLY A 234      18.743  18.708 -53.168  1.00  4.27           N  
ATOM   3409  CA  GLY A 234      19.004  19.883 -53.986  1.00  4.27           C  
ATOM   3410  C   GLY A 234      17.891  20.908 -53.774  1.00  4.27           C  
ATOM   3411  O   GLY A 234      18.146  22.111 -53.668  1.00  4.27           O  
ATOM   3412  H   GLY A 234      18.621  17.801 -53.616  1.00  4.27           H  
ATOM   3413 1HA  GLY A 234      19.971  20.317 -53.732  1.00  4.27           H  
ATOM   3414 2HA  GLY A 234      19.033  19.586 -55.033  1.00  4.27           H  
ATOM   3415  N   TRP A 235      16.650  20.420 -53.716  1.00  5.10           N  
ATOM   3416  CA  TRP A 235      15.486  21.266 -53.485  1.00  5.10           C  
ATOM   3417  C   TRP A 235      15.390  21.788 -52.042  1.00  5.10           C  
ATOM   3418  O   TRP A 235      15.019  22.943 -51.809  1.00  5.10           O  
ATOM   3419  CB  TRP A 235      14.208  20.489 -53.776  1.00  5.10           C  
ATOM   3420  CG  TRP A 235      13.982  20.160 -55.203  1.00  5.10           C  
ATOM   3421  CD1 TRP A 235      14.535  20.755 -56.295  1.00  5.10           C  
ATOM   3422  CD2 TRP A 235      13.102  19.133 -55.705  1.00  5.10           C  
ATOM   3423  NE1 TRP A 235      14.056  20.171 -57.442  1.00  5.10           N  
ATOM   3424  CE2 TRP A 235      13.173  19.179 -57.099  1.00  5.10           C  
ATOM   3425  CE3 TRP A 235      12.267  18.193 -55.088  1.00  5.10           C  
ATOM   3426  CZ2 TRP A 235      12.434  18.321 -57.900  1.00  5.10           C  
ATOM   3427  CZ3 TRP A 235      11.527  17.329 -55.886  1.00  5.10           C  
ATOM   3428  CH2 TRP A 235      11.606  17.394 -57.259  1.00  5.10           C  
ATOM   3429  H   TRP A 235      16.516  19.418 -53.858  1.00  5.10           H  
ATOM   3430  HA  TRP A 235      15.546  22.120 -54.149  1.00  5.10           H  
ATOM   3431 1HB  TRP A 235      14.239  19.550 -53.235  1.00  5.10           H  
ATOM   3432 2HB  TRP A 235      13.356  21.055 -53.414  1.00  5.10           H  
ATOM   3433  HD1 TRP A 235      15.251  21.575 -56.262  1.00  5.10           H  
ATOM   3434  HE1 TRP A 235      14.310  20.430 -58.384  1.00  5.10           H  
ATOM   3435  HE3 TRP A 235      12.199  18.140 -54.005  1.00  5.10           H  
ATOM   3436  HZ2 TRP A 235      12.486  18.354 -58.989  1.00  5.10           H  
ATOM   3437  HZ3 TRP A 235      10.882  16.600 -55.399  1.00  5.10           H  
ATOM   3438  HH2 TRP A 235      11.014  16.703 -57.857  1.00  5.10           H  
ATOM   3439  N   PHE A 236      15.649  20.908 -51.074  1.00  6.13           N  
ATOM   3440  CA  PHE A 236      15.513  21.218 -49.659  1.00  6.13           C  
ATOM   3441  C   PHE A 236      16.819  20.939 -48.921  1.00  6.13           C  
ATOM   3442  O   PHE A 236      17.125  19.802 -48.564  1.00  6.13           O  
ATOM   3443  CB  PHE A 236      14.409  20.362 -49.033  1.00  6.13           C  
ATOM   3444  CG  PHE A 236      13.061  20.542 -49.666  1.00  6.13           C  
ATOM   3445  CD1 PHE A 236      12.686  19.746 -50.742  1.00  6.13           C  
ATOM   3446  CD2 PHE A 236      12.179  21.505 -49.216  1.00  6.13           C  
ATOM   3447  CE1 PHE A 236      11.457  19.905 -51.348  1.00  6.13           C  
ATOM   3448  CE2 PHE A 236      10.947  21.667 -49.819  1.00  6.13           C  
ATOM   3449  CZ  PHE A 236      10.586  20.865 -50.887  1.00  6.13           C  
ATOM   3450  H   PHE A 236      15.944  19.979 -51.329  1.00  6.13           H  
ATOM   3451  HA  PHE A 236      15.268  22.273 -49.549  1.00  6.13           H  
ATOM   3452 1HB  PHE A 236      14.686  19.310 -49.119  1.00  6.13           H  
ATOM   3453 2HB  PHE A 236      14.328  20.598 -47.975  1.00  6.13           H  
ATOM   3454  HD1 PHE A 236      13.381  18.987 -51.106  1.00  6.13           H  
ATOM   3455  HD2 PHE A 236      12.465  22.140 -48.377  1.00  6.13           H  
ATOM   3456  HE1 PHE A 236      11.176  19.271 -52.186  1.00  6.13           H  
ATOM   3457  HE2 PHE A 236      10.258  22.429 -49.456  1.00  6.13           H  
ATOM   3458  HZ  PHE A 236       9.614  20.992 -51.361  1.00  6.13           H  
ATOM   3459  N   ALA A 237      17.577  21.988 -48.641  1.00  7.22           N  
ATOM   3460  CA  ALA A 237      18.871  21.796 -48.007  1.00  7.22           C  
ATOM   3461  C   ALA A 237      18.682  21.103 -46.647  1.00  7.22           C  
ATOM   3462  O   ALA A 237      17.658  21.320 -45.990  1.00  7.22           O  
ATOM   3463  CB  ALA A 237      19.585  23.128 -47.848  1.00  7.22           C  
ATOM   3464  H   ALA A 237      17.279  22.910 -48.923  1.00  7.22           H  
ATOM   3465  HA  ALA A 237      19.456  21.159 -48.668  1.00  7.22           H  
ATOM   3466 1HB  ALA A 237      20.558  23.002 -47.396  1.00  7.22           H  
ATOM   3467 2HB  ALA A 237      19.702  23.596 -48.824  1.00  7.22           H  
ATOM   3468 3HB  ALA A 237      19.001  23.742 -47.227  1.00  7.22           H  
ATOM   3469  N   PRO A 238      19.643  20.266 -46.210  1.00  8.20           N  
ATOM   3470  CA  PRO A 238      19.677  19.512 -44.961  1.00  8.20           C  
ATOM   3471  C   PRO A 238      19.912  20.369 -43.718  1.00  8.20           C  
ATOM   3472  O   PRO A 238      20.031  21.597 -43.810  1.00  8.20           O  
ATOM   3473  CB  PRO A 238      20.834  18.531 -45.206  1.00  8.20           C  
ATOM   3474  CG  PRO A 238      21.757  19.253 -46.138  1.00  8.20           C  
ATOM   3475  CD  PRO A 238      20.841  20.016 -47.065  1.00  8.20           C  
ATOM   3476  HA  PRO A 238      18.728  18.958 -44.868  1.00  8.20           H  
ATOM   3477 1HB  PRO A 238      21.325  18.278 -44.254  1.00  8.20           H  
ATOM   3478 2HB  PRO A 238      20.452  17.590 -45.625  1.00  8.20           H  
ATOM   3479 1HG  PRO A 238      22.433  19.910 -45.571  1.00  8.20           H  
ATOM   3480 2HG  PRO A 238      22.393  18.529 -46.675  1.00  8.20           H  
ATOM   3481 1HD  PRO A 238      21.342  20.932 -47.365  1.00  8.20           H  
ATOM   3482 2HD  PRO A 238      20.573  19.386 -47.928  1.00  8.20           H  
ATOM   3483  N   SER A 239      19.959  19.677 -42.558  1.00  8.92           N  
ATOM   3484  CA  SER A 239      20.156  20.103 -41.140  1.00  8.92           C  
ATOM   3485  C   SER A 239      21.045  21.315 -40.729  1.00  8.92           C  
ATOM   3486  O   SER A 239      21.446  21.413 -39.577  1.00  8.92           O  
ATOM   3487  CB  SER A 239      20.658  18.903 -40.361  1.00  8.92           C  
ATOM   3488  OG  SER A 239      21.928  18.506 -40.804  1.00  8.92           O  
ATOM   3489  H   SER A 239      19.832  18.681 -42.664  1.00  8.92           H  
ATOM   3490  HA  SER A 239      19.161  20.320 -40.758  1.00  8.92           H  
ATOM   3491 1HB  SER A 239      20.702  19.152 -39.301  1.00  8.92           H  
ATOM   3492 2HB  SER A 239      19.955  18.077 -40.472  1.00  8.92           H  
ATOM   3493  HG  SER A 239      22.499  19.270 -40.679  1.00  8.92           H  
ATOM   3494  N   VAL A 240      21.338  22.208 -41.654  1.00  9.22           N  
ATOM   3495  CA  VAL A 240      22.041  23.460 -41.441  1.00  9.22           C  
ATOM   3496  C   VAL A 240      20.998  24.535 -41.731  1.00  9.22           C  
ATOM   3497  O   VAL A 240      20.796  25.490 -40.963  1.00  9.22           O  
ATOM   3498  CB  VAL A 240      23.234  23.585 -42.404  1.00  9.22           C  
ATOM   3499  CG1 VAL A 240      23.909  24.933 -42.223  1.00  9.22           C  
ATOM   3500  CG2 VAL A 240      24.194  22.436 -42.153  1.00  9.22           C  
ATOM   3501  H   VAL A 240      20.997  22.037 -42.566  1.00  9.22           H  
ATOM   3502  HA  VAL A 240      22.376  23.537 -40.407  1.00  9.22           H  
ATOM   3503  HB  VAL A 240      22.873  23.536 -43.432  1.00  9.22           H  
ATOM   3504 1HG1 VAL A 240      24.745  25.018 -42.917  1.00  9.22           H  
ATOM   3505 2HG1 VAL A 240      23.192  25.730 -42.420  1.00  9.22           H  
ATOM   3506 3HG1 VAL A 240      24.277  25.021 -41.200  1.00  9.22           H  
ATOM   3507 1HG2 VAL A 240      25.035  22.510 -42.840  1.00  9.22           H  
ATOM   3508 2HG2 VAL A 240      24.555  22.482 -41.126  1.00  9.22           H  
ATOM   3509 3HG2 VAL A 240      23.677  21.489 -42.314  1.00  9.22           H  
ATOM   3510  N   LEU A 241      20.344  24.367 -42.880  1.00  9.10           N  
ATOM   3511  CA  LEU A 241      19.306  25.282 -43.309  1.00  9.10           C  
ATOM   3512  C   LEU A 241      18.106  25.089 -42.437  1.00  9.10           C  
ATOM   3513  O   LEU A 241      17.439  26.050 -42.058  1.00  9.10           O  
ATOM   3514  CB  LEU A 241      18.875  25.075 -44.750  1.00  9.10           C  
ATOM   3515  CG  LEU A 241      17.769  26.071 -45.194  1.00  9.10           C  
ATOM   3516  CD1 LEU A 241      18.293  27.488 -45.033  1.00  9.10           C  
ATOM   3517  CD2 LEU A 241      17.349  25.806 -46.627  1.00  9.10           C  
ATOM   3518  H   LEU A 241      20.525  23.538 -43.437  1.00  9.10           H  
ATOM   3519  HA  LEU A 241      19.667  26.302 -43.192  1.00  9.10           H  
ATOM   3520 1HB  LEU A 241      19.739  25.203 -45.395  1.00  9.10           H  
ATOM   3521 2HB  LEU A 241      18.492  24.052 -44.866  1.00  9.10           H  
ATOM   3522  HG  LEU A 241      16.904  25.952 -44.544  1.00  9.10           H  
ATOM   3523 1HD1 LEU A 241      17.513  28.197 -45.321  1.00  9.10           H  
ATOM   3524 2HD1 LEU A 241      18.572  27.661 -43.995  1.00  9.10           H  
ATOM   3525 3HD1 LEU A 241      19.163  27.628 -45.672  1.00  9.10           H  
ATOM   3526 1HD2 LEU A 241      16.568  26.510 -46.909  1.00  9.10           H  
ATOM   3527 2HD2 LEU A 241      18.204  25.930 -47.288  1.00  9.10           H  
ATOM   3528 3HD2 LEU A 241      16.964  24.786 -46.703  1.00  9.10           H  
ATOM   3529  N   ALA A 242      17.797  23.827 -42.145  1.00  8.63           N  
ATOM   3530  CA  ALA A 242      16.602  23.558 -41.364  1.00  8.63           C  
ATOM   3531  C   ALA A 242      16.612  24.329 -40.022  1.00  8.63           C  
ATOM   3532  O   ALA A 242      15.715  25.144 -39.843  1.00  8.63           O  
ATOM   3533  CB  ALA A 242      16.417  22.050 -41.177  1.00  8.63           C  
ATOM   3534  H   ALA A 242      18.399  23.073 -42.493  1.00  8.63           H  
ATOM   3535  HA  ALA A 242      15.744  23.922 -41.931  1.00  8.63           H  
ATOM   3536 1HB  ALA A 242      15.486  21.873 -40.635  1.00  8.63           H  
ATOM   3537 2HB  ALA A 242      16.359  21.580 -42.160  1.00  8.63           H  
ATOM   3538 3HB  ALA A 242      17.208  21.603 -40.644  1.00  8.63           H  
ATOM   3539  N   PRO A 243      17.595  24.200 -39.092  1.00  7.92           N  
ATOM   3540  CA  PRO A 243      17.618  24.965 -37.859  1.00  7.92           C  
ATOM   3541  C   PRO A 243      17.758  26.467 -38.078  1.00  7.92           C  
ATOM   3542  O   PRO A 243      17.295  27.254 -37.251  1.00  7.92           O  
ATOM   3543  CB  PRO A 243      18.841  24.385 -37.123  1.00  7.92           C  
ATOM   3544  CG  PRO A 243      19.662  23.762 -38.194  1.00  7.92           C  
ATOM   3545  CD  PRO A 243      18.673  23.241 -39.191  1.00  7.92           C  
ATOM   3546  HA  PRO A 243      16.719  24.749 -37.277  1.00  7.92           H  
ATOM   3547 1HB  PRO A 243      19.382  25.187 -36.597  1.00  7.92           H  
ATOM   3548 2HB  PRO A 243      18.518  23.660 -36.369  1.00  7.92           H  
ATOM   3549 1HG  PRO A 243      20.359  24.499 -38.621  1.00  7.92           H  
ATOM   3550 2HG  PRO A 243      20.286  22.961 -37.770  1.00  7.92           H  
ATOM   3551 1HD  PRO A 243      19.128  23.239 -40.136  1.00  7.92           H  
ATOM   3552 2HD  PRO A 243      18.348  22.257 -38.867  1.00  7.92           H  
ATOM   3553  N   SER A 244      18.319  26.889 -39.220  1.00  7.07           N  
ATOM   3554  CA  SER A 244      18.414  28.320 -39.462  1.00  7.07           C  
ATOM   3555  C   SER A 244      17.009  28.869 -39.729  1.00  7.07           C  
ATOM   3556  O   SER A 244      16.592  29.882 -39.136  1.00  7.07           O  
ATOM   3557  CB  SER A 244      19.324  28.595 -40.646  1.00  7.07           C  
ATOM   3558  OG  SER A 244      20.652  28.207 -40.369  1.00  7.07           O  
ATOM   3559  H   SER A 244      18.747  26.257 -39.893  1.00  7.07           H  
ATOM   3560  HA  SER A 244      18.818  28.804 -38.577  1.00  7.07           H  
ATOM   3561 1HB  SER A 244      18.965  28.054 -41.510  1.00  7.07           H  
ATOM   3562 2HB  SER A 244      19.289  29.650 -40.887  1.00  7.07           H  
ATOM   3563  HG  SER A 244      20.672  27.224 -40.429  1.00  7.07           H  
ATOM   3564  N   SER A 245      16.277  28.177 -40.593  1.00  6.20           N  
ATOM   3565  CA  SER A 245      14.929  28.553 -40.950  1.00  6.20           C  
ATOM   3566  C   SER A 245      14.026  28.425 -39.738  1.00  6.20           C  
ATOM   3567  O   SER A 245      13.194  29.292 -39.482  1.00  6.20           O  
ATOM   3568  CB  SER A 245      14.419  27.663 -42.066  1.00  6.20           C  
ATOM   3569  OG  SER A 245      15.168  27.851 -43.232  1.00  6.20           O  
ATOM   3570  H   SER A 245      16.683  27.352 -41.033  1.00  6.20           H  
ATOM   3571  HA  SER A 245      14.922  29.595 -41.280  1.00  6.20           H  
ATOM   3572 1HB  SER A 245      14.490  26.618 -41.755  1.00  6.20           H  
ATOM   3573 2HB  SER A 245      13.373  27.884 -42.260  1.00  6.20           H  
ATOM   3574  HG  SER A 245      16.033  27.445 -43.048  1.00  6.20           H  
ATOM   3575  N   LEU A 246      14.210  27.356 -38.967  1.00  5.37           N  
ATOM   3576  CA  LEU A 246      13.374  27.157 -37.802  1.00  5.37           C  
ATOM   3577  C   LEU A 246      13.572  28.274 -36.799  1.00  5.37           C  
ATOM   3578  O   LEU A 246      12.597  28.728 -36.209  1.00  5.37           O  
ATOM   3579  CB  LEU A 246      13.650  25.795 -37.189  1.00  5.37           C  
ATOM   3580  CG  LEU A 246      13.168  24.616 -38.045  1.00  5.37           C  
ATOM   3581  CD1 LEU A 246      13.689  23.316 -37.460  1.00  5.37           C  
ATOM   3582  CD2 LEU A 246      11.652  24.645 -38.104  1.00  5.37           C  
ATOM   3583  H   LEU A 246      14.910  26.659 -39.211  1.00  5.37           H  
ATOM   3584  HA  LEU A 246      12.337  27.169 -38.126  1.00  5.37           H  
ATOM   3585 1HB  LEU A 246      14.713  25.699 -37.037  1.00  5.37           H  
ATOM   3586 2HB  LEU A 246      13.156  25.738 -36.220  1.00  5.37           H  
ATOM   3587  HG  LEU A 246      13.545  24.712 -39.045  1.00  5.37           H  
ATOM   3588 1HD1 LEU A 246      13.350  22.481 -38.071  1.00  5.37           H  
ATOM   3589 2HD1 LEU A 246      14.780  23.340 -37.452  1.00  5.37           H  
ATOM   3590 3HD1 LEU A 246      13.317  23.197 -36.445  1.00  5.37           H  
ATOM   3591 1HD2 LEU A 246      11.299  23.819 -38.721  1.00  5.37           H  
ATOM   3592 2HD2 LEU A 246      11.243  24.550 -37.100  1.00  5.37           H  
ATOM   3593 3HD2 LEU A 246      11.327  25.592 -38.543  1.00  5.37           H  
ATOM   3594  N   ALA A 247      14.811  28.744 -36.616  1.00  4.62           N  
ATOM   3595  CA  ALA A 247      15.039  29.859 -35.711  1.00  4.62           C  
ATOM   3596  C   ALA A 247      14.284  31.094 -36.201  1.00  4.62           C  
ATOM   3597  O   ALA A 247      13.656  31.805 -35.412  1.00  4.62           O  
ATOM   3598  CB  ALA A 247      16.517  30.161 -35.618  1.00  4.62           C  
ATOM   3599  H   ALA A 247      15.609  28.316 -37.087  1.00  4.62           H  
ATOM   3600  HA  ALA A 247      14.658  29.589 -34.728  1.00  4.62           H  
ATOM   3601 1HB  ALA A 247      16.679  30.988 -34.931  1.00  4.62           H  
ATOM   3602 2HB  ALA A 247      17.046  29.277 -35.260  1.00  4.62           H  
ATOM   3603 3HB  ALA A 247      16.892  30.428 -36.606  1.00  4.62           H  
ATOM   3604  N   ALA A 248      14.306  31.327 -37.520  1.00  3.93           N  
ATOM   3605  CA  ALA A 248      13.581  32.458 -38.082  1.00  3.93           C  
ATOM   3606  C   ALA A 248      12.091  32.314 -37.811  1.00  3.93           C  
ATOM   3607  O   ALA A 248      11.401  33.290 -37.499  1.00  3.93           O  
ATOM   3608  CB  ALA A 248      13.829  32.555 -39.576  1.00  3.93           C  
ATOM   3609  H   ALA A 248      14.859  30.722 -38.131  1.00  3.93           H  
ATOM   3610  HA  ALA A 248      13.934  33.365 -37.597  1.00  3.93           H  
ATOM   3611 1HB  ALA A 248      13.295  33.415 -39.977  1.00  3.93           H  
ATOM   3612 2HB  ALA A 248      14.897  32.667 -39.756  1.00  3.93           H  
ATOM   3613 3HB  ALA A 248      13.474  31.655 -40.064  1.00  3.93           H  
ATOM   3614  N   HIS A 249      11.603  31.082 -37.889  1.00  3.35           N  
ATOM   3615  CA  HIS A 249      10.200  30.819 -37.666  1.00  3.35           C  
ATOM   3616  C   HIS A 249       9.866  30.873 -36.184  1.00  3.35           C  
ATOM   3617  O   HIS A 249       8.742  31.205 -35.808  1.00  3.35           O  
ATOM   3618  CB  HIS A 249       9.802  29.495 -38.289  1.00  3.35           C  
ATOM   3619  CG  HIS A 249       9.794  29.551 -39.795  1.00  3.35           C  
ATOM   3620  ND1 HIS A 249       8.986  30.432 -40.519  1.00  3.35           N  
ATOM   3621  CD2 HIS A 249      10.477  28.828 -40.709  1.00  3.35           C  
ATOM   3622  CE1 HIS A 249       9.195  30.236 -41.813  1.00  3.35           C  
ATOM   3623  NE2 HIS A 249      10.092  29.271 -41.952  1.00  3.35           N  
ATOM   3624  H   HIS A 249      12.222  30.319 -38.164  1.00  3.35           H  
ATOM   3625  HA  HIS A 249       9.613  31.589 -38.164  1.00  3.35           H  
ATOM   3626 1HB  HIS A 249      10.522  28.739 -37.991  1.00  3.35           H  
ATOM   3627 2HB  HIS A 249       8.863  29.185 -37.921  1.00  3.35           H  
ATOM   3628  HD1 HIS A 249       8.623  31.341 -40.170  1.00  3.35           H  
ATOM   3629  HD2 HIS A 249      11.208  28.027 -40.620  1.00  3.35           H  
ATOM   3630  HE1 HIS A 249       8.663  30.832 -42.556  1.00  3.35           H  
ATOM   3631  N   ALA A 250      10.842  30.577 -35.324  1.00  2.87           N  
ATOM   3632  CA  ALA A 250      10.621  30.714 -33.895  1.00  2.87           C  
ATOM   3633  C   ALA A 250      10.317  32.177 -33.614  1.00  2.87           C  
ATOM   3634  O   ALA A 250       9.423  32.497 -32.835  1.00  2.87           O  
ATOM   3635  CB  ALA A 250      11.828  30.252 -33.101  1.00  2.87           C  
ATOM   3636  H   ALA A 250      11.740  30.248 -35.667  1.00  2.87           H  
ATOM   3637  HA  ALA A 250       9.755  30.115 -33.617  1.00  2.87           H  
ATOM   3638 1HB  ALA A 250      11.626  30.368 -32.037  1.00  2.87           H  
ATOM   3639 2HB  ALA A 250      12.029  29.206 -33.327  1.00  2.87           H  
ATOM   3640 3HB  ALA A 250      12.689  30.849 -33.369  1.00  2.87           H  
ATOM   3641  N   VAL A 251      11.016  33.074 -34.317  1.00  2.47           N  
ATOM   3642  CA  VAL A 251      10.762  34.496 -34.156  1.00  2.47           C  
ATOM   3643  C   VAL A 251       9.371  34.842 -34.680  1.00  2.47           C  
ATOM   3644  O   VAL A 251       8.622  35.568 -34.016  1.00  2.47           O  
ATOM   3645  CB  VAL A 251      11.820  35.343 -34.863  1.00  2.47           C  
ATOM   3646  CG1 VAL A 251      11.413  36.798 -34.801  1.00  2.47           C  
ATOM   3647  CG2 VAL A 251      13.164  35.108 -34.199  1.00  2.47           C  
ATOM   3648  H   VAL A 251      11.763  32.749 -34.937  1.00  2.47           H  
ATOM   3649  HA  VAL A 251      10.801  34.730 -33.091  1.00  2.47           H  
ATOM   3650  HB  VAL A 251      11.877  35.062 -35.907  1.00  2.47           H  
ATOM   3651 1HG1 VAL A 251      12.157  37.407 -35.310  1.00  2.47           H  
ATOM   3652 2HG1 VAL A 251      10.444  36.917 -35.292  1.00  2.47           H  
ATOM   3653 3HG1 VAL A 251      11.337  37.104 -33.759  1.00  2.47           H  
ATOM   3654 1HG2 VAL A 251      13.927  35.704 -34.697  1.00  2.47           H  
ATOM   3655 2HG2 VAL A 251      13.104  35.393 -33.150  1.00  2.47           H  
ATOM   3656 3HG2 VAL A 251      13.420  34.051 -34.276  1.00  2.47           H  
ATOM   3657  N   ASP A 252       8.997  34.304 -35.858  1.00  2.14           N  
ATOM   3658  CA  ASP A 252       7.648  34.567 -36.378  1.00  2.14           C  
ATOM   3659  C   ASP A 252       6.620  34.168 -35.313  1.00  2.14           C  
ATOM   3660  O   ASP A 252       5.668  34.909 -35.042  1.00  2.14           O  
ATOM   3661  CB  ASP A 252       7.321  33.720 -37.626  1.00  2.14           C  
ATOM   3662  CG  ASP A 252       8.033  34.061 -38.974  1.00  2.14           C  
ATOM   3663  OD1 ASP A 252       8.609  35.121 -39.110  1.00  2.14           O  
ATOM   3664  OD2 ASP A 252       7.979  33.199 -39.871  1.00  2.14           O  
ATOM   3665  H   ASP A 252       9.664  33.738 -36.385  1.00  2.14           H  
ATOM   3666  HA  ASP A 252       7.543  35.629 -36.602  1.00  2.14           H  
ATOM   3667 1HB  ASP A 252       7.488  32.676 -37.403  1.00  2.14           H  
ATOM   3668 2HB  ASP A 252       6.267  33.829 -37.808  1.00  2.14           H  
ATOM   3669  N   LEU A 253       6.856  33.015 -34.665  1.00  1.86           N  
ATOM   3670  CA  LEU A 253       5.986  32.489 -33.620  1.00  1.86           C  
ATOM   3671  C   LEU A 253       5.936  33.392 -32.399  1.00  1.86           C  
ATOM   3672  O   LEU A 253       4.850  33.719 -31.922  1.00  1.86           O  
ATOM   3673  CB  LEU A 253       6.405  31.057 -33.248  1.00  1.86           C  
ATOM   3674  CG  LEU A 253       5.621  30.401 -32.120  1.00  1.86           C  
ATOM   3675  CD1 LEU A 253       4.185  30.372 -32.486  1.00  1.86           C  
ATOM   3676  CD2 LEU A 253       6.124  28.973 -31.908  1.00  1.86           C  
ATOM   3677  H   LEU A 253       7.664  32.459 -34.944  1.00  1.86           H  
ATOM   3678  HA  LEU A 253       4.984  32.435 -34.018  1.00  1.86           H  
ATOM   3679 1HB  LEU A 253       6.302  30.439 -34.124  1.00  1.86           H  
ATOM   3680 2HB  LEU A 253       7.442  31.064 -32.966  1.00  1.86           H  
ATOM   3681  HG  LEU A 253       5.740  30.979 -31.201  1.00  1.86           H  
ATOM   3682 1HD1 LEU A 253       3.629  29.921 -31.687  1.00  1.86           H  
ATOM   3683 2HD1 LEU A 253       3.838  31.388 -32.628  1.00  1.86           H  
ATOM   3684 3HD1 LEU A 253       4.042  29.803 -33.405  1.00  1.86           H  
ATOM   3685 1HD2 LEU A 253       5.556  28.502 -31.105  1.00  1.86           H  
ATOM   3686 2HD2 LEU A 253       5.992  28.404 -32.827  1.00  1.86           H  
ATOM   3687 3HD2 LEU A 253       7.183  28.998 -31.643  1.00  1.86           H  
ATOM   3688  N   ASP A 254       7.090  33.841 -31.907  1.00  1.62           N  
ATOM   3689  CA  ASP A 254       7.096  34.728 -30.747  1.00  1.62           C  
ATOM   3690  C   ASP A 254       6.308  36.009 -31.037  1.00  1.62           C  
ATOM   3691  O   ASP A 254       5.636  36.548 -30.153  1.00  1.62           O  
ATOM   3692  CB  ASP A 254       8.527  35.109 -30.332  1.00  1.62           C  
ATOM   3693  CG  ASP A 254       9.335  33.980 -29.638  1.00  1.62           C  
ATOM   3694  OD1 ASP A 254       8.757  32.988 -29.248  1.00  1.62           O  
ATOM   3695  OD2 ASP A 254      10.526  34.154 -29.478  1.00  1.62           O  
ATOM   3696  H   ASP A 254       7.967  33.540 -32.331  1.00  1.62           H  
ATOM   3697  HA  ASP A 254       6.618  34.211 -29.917  1.00  1.62           H  
ATOM   3698 1HB  ASP A 254       9.075  35.418 -31.226  1.00  1.62           H  
ATOM   3699 2HB  ASP A 254       8.488  35.968 -29.666  1.00  1.62           H  
ATOM   3700  N   LYS A 255       6.391  36.492 -32.282  1.00  1.42           N  
ATOM   3701  CA  LYS A 255       5.681  37.695 -32.701  1.00  1.42           C  
ATOM   3702  C   LYS A 255       4.229  37.441 -33.132  1.00  1.42           C  
ATOM   3703  O   LYS A 255       3.395  38.348 -33.068  1.00  1.42           O  
ATOM   3704  CB  LYS A 255       6.429  38.358 -33.856  1.00  1.42           C  
ATOM   3705  CG  LYS A 255       7.774  38.945 -33.471  1.00  1.42           C  
ATOM   3706  CD  LYS A 255       8.455  39.606 -34.656  1.00  1.42           C  
ATOM   3707  CE  LYS A 255       9.785  40.220 -34.242  1.00  1.42           C  
ATOM   3708  NZ  LYS A 255      10.478  40.878 -35.384  1.00  1.42           N  
ATOM   3709  H   LYS A 255       6.993  36.016 -32.956  1.00  1.42           H  
ATOM   3710  HA  LYS A 255       5.660  38.383 -31.858  1.00  1.42           H  
ATOM   3711 1HB  LYS A 255       6.605  37.613 -34.637  1.00  1.42           H  
ATOM   3712 2HB  LYS A 255       5.814  39.147 -34.287  1.00  1.42           H  
ATOM   3713 1HG  LYS A 255       7.637  39.679 -32.678  1.00  1.42           H  
ATOM   3714 2HG  LYS A 255       8.415  38.143 -33.099  1.00  1.42           H  
ATOM   3715 1HD  LYS A 255       8.631  38.853 -35.429  1.00  1.42           H  
ATOM   3716 2HD  LYS A 255       7.811  40.382 -35.065  1.00  1.42           H  
ATOM   3717 1HE  LYS A 255       9.607  40.960 -33.464  1.00  1.42           H  
ATOM   3718 2HE  LYS A 255      10.425  39.439 -33.843  1.00  1.42           H  
ATOM   3719 1HZ  LYS A 255      11.352  41.269 -35.065  1.00  1.42           H  
ATOM   3720 2HZ  LYS A 255      10.659  40.200 -36.112  1.00  1.42           H  
ATOM   3721 3HZ  LYS A 255       9.895  41.616 -35.752  1.00  1.42           H  
ATOM   3722  N   GLY A 256       3.930  36.224 -33.600  1.00  1.27           N  
ATOM   3723  CA  GLY A 256       2.611  35.875 -34.126  1.00  1.27           C  
ATOM   3724  C   GLY A 256       2.427  36.419 -35.548  1.00  1.27           C  
ATOM   3725  O   GLY A 256       1.299  36.630 -36.007  1.00  1.27           O  
ATOM   3726  H   GLY A 256       4.654  35.511 -33.628  1.00  1.27           H  
ATOM   3727 1HA  GLY A 256       2.509  34.787 -34.130  1.00  1.27           H  
ATOM   3728 2HA  GLY A 256       1.839  36.269 -33.470  1.00  1.27           H  
ATOM   3729  N   ASN A 257       3.547  36.708 -36.210  1.00  1.18           N  
ATOM   3730  CA  ASN A 257       3.557  37.291 -37.550  1.00  1.18           C  
ATOM   3731  C   ASN A 257       4.129  36.330 -38.576  1.00  1.18           C  
ATOM   3732  O   ASN A 257       5.340  36.182 -38.677  1.00  1.18           O  
ATOM   3733  CB  ASN A 257       4.349  38.587 -37.555  1.00  1.18           C  
ATOM   3734  CG  ASN A 257       4.324  39.311 -38.897  1.00  1.18           C  
ATOM   3735  OD1 ASN A 257       3.647  38.894 -39.844  1.00  1.18           O  
ATOM   3736  ND2 ASN A 257       5.061  40.394 -38.982  1.00  1.18           N  
ATOM   3737  H   ASN A 257       4.425  36.443 -35.765  1.00  1.18           H  
ATOM   3738  HA  ASN A 257       2.530  37.501 -37.846  1.00  1.18           H  
ATOM   3739 1HB  ASN A 257       3.947  39.255 -36.788  1.00  1.18           H  
ATOM   3740 2HB  ASN A 257       5.383  38.372 -37.285  1.00  1.18           H  
ATOM   3741 1HD2 ASN A 257       5.089  40.915 -39.837  1.00  1.18           H  
ATOM   3742 2HD2 ASN A 257       5.593  40.700 -38.194  1.00  1.18           H  
ATOM   3743  N   TYR A 258       3.266  35.654 -39.317  1.00  1.15           N  
ATOM   3744  CA  TYR A 258       3.695  34.623 -40.255  1.00  1.15           C  
ATOM   3745  C   TYR A 258       3.525  35.036 -41.722  1.00  1.15           C  
ATOM   3746  O   TYR A 258       2.650  34.478 -42.375  1.00  1.15           O  
ATOM   3747  CB  TYR A 258       2.837  33.408 -40.006  1.00  1.15           C  
ATOM   3748  CG  TYR A 258       2.809  33.025 -38.591  1.00  1.15           C  
ATOM   3749  CD1 TYR A 258       1.696  33.322 -37.861  1.00  1.15           C  
ATOM   3750  CD2 TYR A 258       3.872  32.427 -38.010  1.00  1.15           C  
ATOM   3751  CE1 TYR A 258       1.640  32.988 -36.551  1.00  1.15           C  
ATOM   3752  CE2 TYR A 258       3.824  32.071 -36.695  1.00  1.15           C  
ATOM   3753  CZ  TYR A 258       2.706  32.339 -35.966  1.00  1.15           C  
ATOM   3754  OH  TYR A 258       2.658  31.960 -34.650  1.00  1.15           O  
ATOM   3755  H   TYR A 258       2.276  35.844 -39.207  1.00  1.15           H  
ATOM   3756  HA  TYR A 258       4.742  34.382 -40.060  1.00  1.15           H  
ATOM   3757 1HB  TYR A 258       1.825  33.628 -40.300  1.00  1.15           H  
ATOM   3758 2HB  TYR A 258       3.185  32.562 -40.594  1.00  1.15           H  
ATOM   3759  HD1 TYR A 258       0.855  33.823 -38.335  1.00  1.15           H  
ATOM   3760  HD2 TYR A 258       4.762  32.224 -38.608  1.00  1.15           H  
ATOM   3761  HE1 TYR A 258       0.761  33.226 -35.975  1.00  1.15           H  
ATOM   3762  HE2 TYR A 258       4.674  31.571 -36.232  1.00  1.15           H  
ATOM   3763  HH  TYR A 258       1.743  31.982 -34.290  1.00  1.15           H  
ATOM   3764  N   PRO A 259       4.329  35.940 -42.304  1.00  1.16           N  
ATOM   3765  CA  PRO A 259       4.070  36.510 -43.614  1.00  1.16           C  
ATOM   3766  C   PRO A 259       4.175  35.464 -44.707  1.00  1.16           C  
ATOM   3767  O   PRO A 259       5.004  34.555 -44.629  1.00  1.16           O  
ATOM   3768  CB  PRO A 259       5.179  37.563 -43.747  1.00  1.16           C  
ATOM   3769  CG  PRO A 259       6.292  37.066 -42.835  1.00  1.16           C  
ATOM   3770  CD  PRO A 259       5.584  36.379 -41.680  1.00  1.16           C  
ATOM   3771  HA  PRO A 259       3.073  36.978 -43.613  1.00  1.16           H  
ATOM   3772 1HB  PRO A 259       5.487  37.655 -44.798  1.00  1.16           H  
ATOM   3773 2HB  PRO A 259       4.795  38.545 -43.440  1.00  1.16           H  
ATOM   3774 1HG  PRO A 259       6.962  36.389 -43.385  1.00  1.16           H  
ATOM   3775 2HG  PRO A 259       6.906  37.911 -42.494  1.00  1.16           H  
ATOM   3776 1HD  PRO A 259       6.187  35.533 -41.311  1.00  1.16           H  
ATOM   3777 2HD  PRO A 259       5.392  37.119 -40.907  1.00  1.16           H  
ATOM   3778  N   GLY A 260       3.369  35.628 -45.758  1.00  1.19           N  
ATOM   3779  CA  GLY A 260       3.320  34.719 -46.915  1.00  1.19           C  
ATOM   3780  C   GLY A 260       4.591  34.671 -47.762  1.00  1.19           C  
ATOM   3781  O   GLY A 260       4.582  35.054 -48.933  1.00  1.19           O  
ATOM   3782  H   GLY A 260       2.723  36.405 -45.754  1.00  1.19           H  
ATOM   3783 1HA  GLY A 260       3.095  33.712 -46.556  1.00  1.19           H  
ATOM   3784 2HA  GLY A 260       2.482  35.003 -47.548  1.00  1.19           H  
ATOM   3785  N   THR A 261       5.673  34.194 -47.171  1.00  1.19           N  
ATOM   3786  CA  THR A 261       6.952  34.084 -47.841  1.00  1.19           C  
ATOM   3787  C   THR A 261       7.376  32.629 -47.845  1.00  1.19           C  
ATOM   3788  O   THR A 261       6.976  31.864 -46.974  1.00  1.19           O  
ATOM   3789  CB  THR A 261       8.004  34.950 -47.121  1.00  1.19           C  
ATOM   3790  OG1 THR A 261       8.191  34.470 -45.783  1.00  1.19           O  
ATOM   3791  CG2 THR A 261       7.514  36.389 -47.054  1.00  1.19           C  
ATOM   3792  H   THR A 261       5.590  33.927 -46.198  1.00  1.19           H  
ATOM   3793  HA  THR A 261       6.852  34.420 -48.871  1.00  1.19           H  
ATOM   3794  HB  THR A 261       8.950  34.905 -47.659  1.00  1.19           H  
ATOM   3795  HG1 THR A 261       7.327  34.397 -45.352  1.00  1.19           H  
ATOM   3796 1HG2 THR A 261       8.251  37.000 -46.541  1.00  1.19           H  
ATOM   3797 2HG2 THR A 261       7.363  36.769 -48.062  1.00  1.19           H  
ATOM   3798 3HG2 THR A 261       6.577  36.423 -46.509  1.00  1.19           H  
ATOM   3799  N   LEU A 262       8.202  32.252 -48.821  1.00  1.15           N  
ATOM   3800  CA  LEU A 262       8.695  30.875 -48.958  1.00  1.15           C  
ATOM   3801  C   LEU A 262       7.541  29.864 -49.131  1.00  1.15           C  
ATOM   3802  O   LEU A 262       7.660  28.697 -48.755  1.00  1.15           O  
ATOM   3803  CB  LEU A 262       9.549  30.496 -47.738  1.00  1.15           C  
ATOM   3804  CG  LEU A 262      10.720  31.442 -47.440  1.00  1.15           C  
ATOM   3805  CD1 LEU A 262      11.442  30.964 -46.195  1.00  1.15           C  
ATOM   3806  CD2 LEU A 262      11.647  31.484 -48.642  1.00  1.15           C  
ATOM   3807  H   LEU A 262       8.498  32.943 -49.494  1.00  1.15           H  
ATOM   3808  HA  LEU A 262       9.325  30.826 -49.845  1.00  1.15           H  
ATOM   3809 1HB  LEU A 262       8.924  30.435 -46.853  1.00  1.15           H  
ATOM   3810 2HB  LEU A 262       9.970  29.509 -47.914  1.00  1.15           H  
ATOM   3811  HG  LEU A 262      10.342  32.446 -47.240  1.00  1.15           H  
ATOM   3812 1HD1 LEU A 262      12.268  31.638 -45.971  1.00  1.15           H  
ATOM   3813 2HD1 LEU A 262      10.745  30.952 -45.354  1.00  1.15           H  
ATOM   3814 3HD1 LEU A 262      11.829  29.959 -46.359  1.00  1.15           H  
ATOM   3815 1HD2 LEU A 262      12.480  32.158 -48.440  1.00  1.15           H  
ATOM   3816 2HD2 LEU A 262      12.031  30.483 -48.842  1.00  1.15           H  
ATOM   3817 3HD2 LEU A 262      11.095  31.840 -49.512  1.00  1.15           H  
ATOM   3818  N   GLY A 263       6.450  30.325 -49.756  1.00  1.06           N  
ATOM   3819  CA  GLY A 263       5.243  29.540 -50.015  1.00  1.06           C  
ATOM   3820  C   GLY A 263       4.162  29.875 -48.985  1.00  1.06           C  
ATOM   3821  O   GLY A 263       4.465  30.200 -47.840  1.00  1.06           O  
ATOM   3822  H   GLY A 263       6.455  31.291 -50.041  1.00  1.06           H  
ATOM   3823 1HA  GLY A 263       4.877  29.753 -51.018  1.00  1.06           H  
ATOM   3824 2HA  GLY A 263       5.477  28.476 -49.973  1.00  1.06           H  
ATOM   3825  N   THR A 264       2.896  29.788 -49.380  1.00  0.95           N  
ATOM   3826  CA  THR A 264       1.814  30.105 -48.449  1.00  0.95           C  
ATOM   3827  C   THR A 264       1.084  28.876 -47.984  1.00  0.95           C  
ATOM   3828  O   THR A 264       1.203  27.802 -48.575  1.00  0.95           O  
ATOM   3829  CB  THR A 264       0.764  31.037 -49.073  1.00  0.95           C  
ATOM   3830  OG1 THR A 264       0.088  30.369 -50.181  1.00  0.95           O  
ATOM   3831  CG2 THR A 264       1.426  32.301 -49.563  1.00  0.95           C  
ATOM   3832  H   THR A 264       2.684  29.516 -50.328  1.00  0.95           H  
ATOM   3833  HA  THR A 264       2.235  30.600 -47.571  1.00  0.95           H  
ATOM   3834  HB  THR A 264       0.022  31.303 -48.313  1.00  0.95           H  
ATOM   3835  HG1 THR A 264      -0.427  31.029 -50.668  1.00  0.95           H  
ATOM   3836 1HG2 THR A 264       0.672  32.965 -49.986  1.00  0.95           H  
ATOM   3837 2HG2 THR A 264       1.911  32.793 -48.724  1.00  0.95           H  
ATOM   3838 3HG2 THR A 264       2.167  32.061 -50.323  1.00  0.95           H  
ATOM   3839  N   LEU A 265       0.276  29.056 -46.961  1.00  0.84           N  
ATOM   3840  CA  LEU A 265      -0.555  27.996 -46.451  1.00  0.84           C  
ATOM   3841  C   LEU A 265      -1.474  27.430 -47.532  1.00  0.84           C  
ATOM   3842  O   LEU A 265      -1.564  26.211 -47.676  1.00  0.84           O  
ATOM   3843  CB  LEU A 265      -1.380  28.509 -45.306  1.00  0.84           C  
ATOM   3844  CG  LEU A 265      -2.251  27.526 -44.722  1.00  0.84           C  
ATOM   3845  CD1 LEU A 265      -1.437  26.430 -44.091  1.00  0.84           C  
ATOM   3846  CD2 LEU A 265      -3.091  28.176 -43.770  1.00  0.84           C  
ATOM   3847  H   LEU A 265       0.266  29.961 -46.491  1.00  0.84           H  
ATOM   3848  HA  LEU A 265       0.092  27.201 -46.090  1.00  0.84           H  
ATOM   3849 1HB  LEU A 265      -0.715  28.883 -44.527  1.00  0.84           H  
ATOM   3850 2HB  LEU A 265      -1.983  29.340 -45.652  1.00  0.84           H  
ATOM   3851  HG  LEU A 265      -2.856  27.079 -45.497  1.00  0.84           H  
ATOM   3852 1HD1 LEU A 265      -2.112  25.711 -43.656  1.00  0.84           H  
ATOM   3853 2HD1 LEU A 265      -0.810  25.945 -44.835  1.00  0.84           H  
ATOM   3854 3HD1 LEU A 265      -0.806  26.862 -43.312  1.00  0.84           H  
ATOM   3855 1HD2 LEU A 265      -3.727  27.457 -43.401  1.00  0.84           H  
ATOM   3856 2HD2 LEU A 265      -2.488  28.613 -42.980  1.00  0.84           H  
ATOM   3857 3HD2 LEU A 265      -3.660  28.931 -44.238  1.00  0.84           H  
ATOM   3858  N   ARG A 266      -2.155  28.292 -48.306  1.00  0.76           N  
ATOM   3859  CA  ARG A 266      -3.024  27.784 -49.375  1.00  0.76           C  
ATOM   3860  C   ARG A 266      -2.204  26.934 -50.347  1.00  0.76           C  
ATOM   3861  O   ARG A 266      -2.664  25.888 -50.818  1.00  0.76           O  
ATOM   3862  CB  ARG A 266      -3.616  28.918 -50.202  1.00  0.76           C  
ATOM   3863  CG  ARG A 266      -4.608  29.810 -49.522  1.00  0.76           C  
ATOM   3864  CD  ARG A 266      -5.045  30.903 -50.436  1.00  0.76           C  
ATOM   3865  NE  ARG A 266      -5.614  32.045 -49.726  1.00  0.76           N  
ATOM   3866  CZ  ARG A 266      -6.853  32.157 -49.224  1.00  0.76           C  
ATOM   3867  NH1 ARG A 266      -7.715  31.160 -49.316  1.00  0.76           N  
ATOM   3868  NH2 ARG A 266      -7.195  33.295 -48.628  1.00  0.76           N  
ATOM   3869  H   ARG A 266      -2.095  29.299 -48.128  1.00  0.76           H  
ATOM   3870  HA  ARG A 266      -3.813  27.172 -48.933  1.00  0.76           H  
ATOM   3871 1HB  ARG A 266      -2.805  29.558 -50.548  1.00  0.76           H  
ATOM   3872 2HB  ARG A 266      -4.099  28.503 -51.086  1.00  0.76           H  
ATOM   3873 1HG  ARG A 266      -5.485  29.228 -49.242  1.00  0.76           H  
ATOM   3874 2HG  ARG A 266      -4.185  30.219 -48.672  1.00  0.76           H  
ATOM   3875 1HD  ARG A 266      -4.182  31.260 -50.997  1.00  0.76           H  
ATOM   3876 2HD  ARG A 266      -5.795  30.524 -51.127  1.00  0.76           H  
ATOM   3877  HE  ARG A 266      -4.986  32.869 -49.620  1.00  0.76           H  
ATOM   3878 1HH1 ARG A 266      -7.445  30.299 -49.770  1.00  0.76           H  
ATOM   3879 2HH1 ARG A 266      -8.644  31.258 -48.929  1.00  0.76           H  
ATOM   3880 1HH2 ARG A 266      -6.498  34.078 -48.569  1.00  0.76           H  
ATOM   3881 2HH2 ARG A 266      -8.116  33.411 -48.242  1.00  0.76           H  
ATOM   3882  N   MET A 267      -0.976  27.376 -50.660  1.00  0.72           N  
ATOM   3883  CA  MET A 267      -0.120  26.598 -51.549  1.00  0.72           C  
ATOM   3884  C   MET A 267       0.187  25.233 -50.955  1.00  0.72           C  
ATOM   3885  O   MET A 267       0.160  24.220 -51.654  1.00  0.72           O  
ATOM   3886  CB  MET A 267       1.170  27.351 -51.868  1.00  0.72           C  
ATOM   3887  CG  MET A 267       0.986  28.573 -52.756  1.00  0.72           C  
ATOM   3888  SD  MET A 267       2.486  29.568 -52.894  1.00  0.72           S  
ATOM   3889  CE  MET A 267       3.556  28.472 -53.813  1.00  0.72           C  
ATOM   3890  H   MET A 267      -0.620  28.262 -50.273  1.00  0.72           H  
ATOM   3891  HA  MET A 267      -0.671  26.429 -52.484  1.00  0.72           H  
ATOM   3892 1HB  MET A 267       1.641  27.662 -50.956  1.00  0.72           H  
ATOM   3893 2HB  MET A 267       1.861  26.675 -52.375  1.00  0.72           H  
ATOM   3894 1HG  MET A 267       0.697  28.251 -53.751  1.00  0.72           H  
ATOM   3895 2HG  MET A 267       0.190  29.194 -52.361  1.00  0.72           H  
ATOM   3896 1HE  MET A 267       4.521  28.956 -53.975  1.00  0.72           H  
ATOM   3897 2HE  MET A 267       3.703  27.550 -53.248  1.00  0.72           H  
ATOM   3898 3HE  MET A 267       3.101  28.239 -54.777  1.00  0.72           H  
ATOM   3899  N   ASN A 268       0.459  25.206 -49.643  1.00  0.71           N  
ATOM   3900  CA  ASN A 268       0.761  23.959 -48.960  1.00  0.71           C  
ATOM   3901  C   ASN A 268      -0.449  23.037 -48.993  1.00  0.71           C  
ATOM   3902  O   ASN A 268      -0.308  21.835 -49.206  1.00  0.71           O  
ATOM   3903  CB  ASN A 268       1.196  24.239 -47.541  1.00  0.71           C  
ATOM   3904  CG  ASN A 268       2.560  24.872 -47.489  1.00  0.71           C  
ATOM   3905  OD1 ASN A 268       3.375  24.759 -48.417  1.00  0.71           O  
ATOM   3906  ND2 ASN A 268       2.820  25.554 -46.415  1.00  0.71           N  
ATOM   3907  H   ASN A 268       0.481  26.083 -49.123  1.00  0.71           H  
ATOM   3908  HA  ASN A 268       1.571  23.458 -49.487  1.00  0.71           H  
ATOM   3909 1HB  ASN A 268       0.483  24.902 -47.065  1.00  0.71           H  
ATOM   3910 2HB  ASN A 268       1.209  23.310 -46.973  1.00  0.71           H  
ATOM   3911 1HD2 ASN A 268       3.704  26.012 -46.324  1.00  0.71           H  
ATOM   3912 2HD2 ASN A 268       2.128  25.617 -45.700  1.00  0.71           H  
ATOM   3913  N   VAL A 269      -1.652  23.603 -48.877  1.00  0.71           N  
ATOM   3914  CA  VAL A 269      -2.849  22.781 -48.957  1.00  0.71           C  
ATOM   3915  C   VAL A 269      -2.940  22.118 -50.312  1.00  0.71           C  
ATOM   3916  O   VAL A 269      -3.177  20.908 -50.406  1.00  0.71           O  
ATOM   3917  CB  VAL A 269      -4.133  23.607 -48.775  1.00  0.71           C  
ATOM   3918  CG1 VAL A 269      -5.315  22.747 -49.113  1.00  0.71           C  
ATOM   3919  CG2 VAL A 269      -4.264  24.081 -47.356  1.00  0.71           C  
ATOM   3920  H   VAL A 269      -1.720  24.604 -48.691  1.00  0.71           H  
ATOM   3921  HA  VAL A 269      -2.801  22.014 -48.184  1.00  0.71           H  
ATOM   3922  HB  VAL A 269      -4.120  24.451 -49.452  1.00  0.71           H  
ATOM   3923 1HG1 VAL A 269      -6.227  23.322 -49.000  1.00  0.71           H  
ATOM   3924 2HG1 VAL A 269      -5.237  22.399 -50.146  1.00  0.71           H  
ATOM   3925 3HG1 VAL A 269      -5.343  21.894 -48.448  1.00  0.71           H  
ATOM   3926 1HG2 VAL A 269      -5.180  24.639 -47.252  1.00  0.71           H  
ATOM   3927 2HG2 VAL A 269      -4.304  23.221 -46.720  1.00  0.71           H  
ATOM   3928 3HG2 VAL A 269      -3.421  24.707 -47.089  1.00  0.71           H  
ATOM   3929  N   ASN A 270      -2.724  22.904 -51.365  1.00  0.73           N  
ATOM   3930  CA  ASN A 270      -2.801  22.371 -52.708  1.00  0.73           C  
ATOM   3931  C   ASN A 270      -1.731  21.309 -52.925  1.00  0.73           C  
ATOM   3932  O   ASN A 270      -2.000  20.257 -53.512  1.00  0.73           O  
ATOM   3933  CB  ASN A 270      -2.651  23.496 -53.707  1.00  0.73           C  
ATOM   3934  CG  ASN A 270      -3.862  24.393 -53.751  1.00  0.73           C  
ATOM   3935  OD1 ASN A 270      -4.964  24.022 -53.327  1.00  0.73           O  
ATOM   3936  ND2 ASN A 270      -3.673  25.584 -54.258  1.00  0.73           N  
ATOM   3937  H   ASN A 270      -2.531  23.897 -51.218  1.00  0.73           H  
ATOM   3938  HA  ASN A 270      -3.773  21.895 -52.842  1.00  0.73           H  
ATOM   3939 1HB  ASN A 270      -1.781  24.097 -53.442  1.00  0.73           H  
ATOM   3940 2HB  ASN A 270      -2.476  23.082 -54.699  1.00  0.73           H  
ATOM   3941 1HD2 ASN A 270      -4.434  26.230 -54.313  1.00  0.73           H  
ATOM   3942 2HD2 ASN A 270      -2.768  25.847 -54.585  1.00  0.73           H  
ATOM   3943  N   ALA A 271      -0.522  21.548 -52.408  1.00  0.75           N  
ATOM   3944  CA  ALA A 271       0.541  20.572 -52.571  1.00  0.75           C  
ATOM   3945  C   ALA A 271       0.158  19.264 -51.914  1.00  0.75           C  
ATOM   3946  O   ALA A 271       0.327  18.198 -52.504  1.00  0.75           O  
ATOM   3947  CB  ALA A 271       1.828  21.085 -51.959  1.00  0.75           C  
ATOM   3948  H   ALA A 271      -0.334  22.431 -51.935  1.00  0.75           H  
ATOM   3949  HA  ALA A 271       0.685  20.398 -53.635  1.00  0.75           H  
ATOM   3950 1HB  ALA A 271       2.618  20.350 -52.100  1.00  0.75           H  
ATOM   3951 2HB  ALA A 271       2.108  22.024 -52.437  1.00  0.75           H  
ATOM   3952 3HB  ALA A 271       1.675  21.254 -50.894  1.00  0.75           H  
ATOM   3953  N   LEU A 272      -0.423  19.347 -50.722  1.00  0.77           N  
ATOM   3954  CA  LEU A 272      -0.822  18.169 -49.977  1.00  0.77           C  
ATOM   3955  C   LEU A 272      -1.914  17.407 -50.702  1.00  0.77           C  
ATOM   3956  O   LEU A 272      -1.887  16.176 -50.741  1.00  0.77           O  
ATOM   3957  CB  LEU A 272      -1.221  18.607 -48.579  1.00  0.77           C  
ATOM   3958  CG  LEU A 272      -0.025  19.085 -47.761  1.00  0.77           C  
ATOM   3959  CD1 LEU A 272      -0.500  19.771 -46.509  1.00  0.77           C  
ATOM   3960  CD2 LEU A 272       0.827  17.879 -47.438  1.00  0.77           C  
ATOM   3961  H   LEU A 272      -0.549  20.264 -50.291  1.00  0.77           H  
ATOM   3962  HA  LEU A 272       0.040  17.517 -49.886  1.00  0.77           H  
ATOM   3963 1HB  LEU A 272      -1.942  19.419 -48.648  1.00  0.77           H  
ATOM   3964 2HB  LEU A 272      -1.674  17.765 -48.058  1.00  0.77           H  
ATOM   3965  HG  LEU A 272       0.564  19.785 -48.338  1.00  0.77           H  
ATOM   3966 1HD1 LEU A 272       0.354  20.104 -45.925  1.00  0.77           H  
ATOM   3967 2HD1 LEU A 272      -1.114  20.631 -46.776  1.00  0.77           H  
ATOM   3968 3HD1 LEU A 272      -1.069  19.088 -45.954  1.00  0.77           H  
ATOM   3969 1HD2 LEU A 272       1.692  18.189 -46.866  1.00  0.77           H  
ATOM   3970 2HD2 LEU A 272       0.242  17.180 -46.866  1.00  0.77           H  
ATOM   3971 3HD2 LEU A 272       1.155  17.407 -48.358  1.00  0.77           H  
ATOM   3972  N   GLU A 273      -2.854  18.117 -51.332  1.00  0.79           N  
ATOM   3973  CA  GLU A 273      -3.860  17.414 -52.120  1.00  0.79           C  
ATOM   3974  C   GLU A 273      -3.210  16.657 -53.268  1.00  0.79           C  
ATOM   3975  O   GLU A 273      -3.528  15.488 -53.511  1.00  0.79           O  
ATOM   3976  CB  GLU A 273      -4.931  18.354 -52.675  1.00  0.79           C  
ATOM   3977  CG  GLU A 273      -5.952  17.618 -53.564  1.00  0.79           C  
ATOM   3978  CD  GLU A 273      -7.148  18.444 -53.998  1.00  0.79           C  
ATOM   3979  OE1 GLU A 273      -7.282  19.565 -53.575  1.00  0.79           O  
ATOM   3980  OE2 GLU A 273      -7.931  17.927 -54.771  1.00  0.79           O  
ATOM   3981  H   GLU A 273      -2.868  19.136 -51.253  1.00  0.79           H  
ATOM   3982  HA  GLU A 273      -4.350  16.687 -51.477  1.00  0.79           H  
ATOM   3983 1HB  GLU A 273      -5.459  18.839 -51.853  1.00  0.79           H  
ATOM   3984 2HB  GLU A 273      -4.457  19.136 -53.270  1.00  0.79           H  
ATOM   3985 1HG  GLU A 273      -5.422  17.299 -54.463  1.00  0.79           H  
ATOM   3986 2HG  GLU A 273      -6.288  16.721 -53.059  1.00  0.79           H  
ATOM   3987  N   HIS A 274      -2.263  17.294 -53.957  1.00  0.82           N  
ATOM   3988  CA  HIS A 274      -1.621  16.638 -55.085  1.00  0.82           C  
ATOM   3989  C   HIS A 274      -0.802  15.438 -54.626  1.00  0.82           C  
ATOM   3990  O   HIS A 274      -0.831  14.384 -55.268  1.00  0.82           O  
ATOM   3991  CB  HIS A 274      -0.737  17.620 -55.856  1.00  0.82           C  
ATOM   3992  CG  HIS A 274      -1.516  18.632 -56.650  1.00  0.82           C  
ATOM   3993  ND1 HIS A 274      -2.371  18.273 -57.677  1.00  0.82           N  
ATOM   3994  CD2 HIS A 274      -1.561  19.984 -56.580  1.00  0.82           C  
ATOM   3995  CE1 HIS A 274      -2.911  19.362 -58.196  1.00  0.82           C  
ATOM   3996  NE2 HIS A 274      -2.436  20.412 -57.551  1.00  0.82           N  
ATOM   3997  H   HIS A 274      -2.021  18.259 -53.715  1.00  0.82           H  
ATOM   3998  HA  HIS A 274      -2.385  16.273 -55.769  1.00  0.82           H  
ATOM   3999 1HB  HIS A 274      -0.103  18.160 -55.150  1.00  0.82           H  
ATOM   4000 2HB  HIS A 274      -0.084  17.072 -56.532  1.00  0.82           H  
ATOM   4001  HD2 HIS A 274      -1.007  20.615 -55.885  1.00  0.82           H  
ATOM   4002  HE1 HIS A 274      -3.624  19.390 -59.019  1.00  0.82           H  
ATOM   4003  HE2 HIS A 274      -2.673  21.374 -57.738  1.00  0.82           H  
ATOM   4004  N   ILE A 275      -0.115  15.577 -53.493  1.00  0.85           N  
ATOM   4005  CA  ILE A 275       0.677  14.489 -52.945  1.00  0.85           C  
ATOM   4006  C   ILE A 275      -0.224  13.334 -52.546  1.00  0.85           C  
ATOM   4007  O   ILE A 275       0.071  12.179 -52.860  1.00  0.85           O  
ATOM   4008  CB  ILE A 275       1.471  14.940 -51.719  1.00  0.85           C  
ATOM   4009  CG1 ILE A 275       2.554  15.947 -52.118  1.00  0.85           C  
ATOM   4010  CG2 ILE A 275       2.094  13.727 -51.081  1.00  0.85           C  
ATOM   4011  CD1 ILE A 275       3.152  16.680 -50.941  1.00  0.85           C  
ATOM   4012  H   ILE A 275      -0.123  16.477 -53.014  1.00  0.85           H  
ATOM   4013  HA  ILE A 275       1.373  14.144 -53.707  1.00  0.85           H  
ATOM   4014  HB  ILE A 275       0.801  15.426 -51.011  1.00  0.85           H  
ATOM   4015 1HG1 ILE A 275       3.351  15.413 -52.630  1.00  0.85           H  
ATOM   4016 2HG1 ILE A 275       2.135  16.666 -52.808  1.00  0.85           H  
ATOM   4017 1HG2 ILE A 275       2.652  14.021 -50.195  1.00  0.85           H  
ATOM   4018 2HG2 ILE A 275       1.317  13.030 -50.805  1.00  0.85           H  
ATOM   4019 3HG2 ILE A 275       2.765  13.249 -51.786  1.00  0.85           H  
ATOM   4020 1HD1 ILE A 275       3.916  17.371 -51.297  1.00  0.85           H  
ATOM   4021 2HD1 ILE A 275       2.374  17.238 -50.433  1.00  0.85           H  
ATOM   4022 3HD1 ILE A 275       3.600  15.964 -50.253  1.00  0.85           H  
ATOM   4023  N   ALA A 276      -1.330  13.640 -51.859  1.00  0.90           N  
ATOM   4024  CA  ALA A 276      -2.256  12.606 -51.439  1.00  0.90           C  
ATOM   4025  C   ALA A 276      -2.799  11.864 -52.643  1.00  0.90           C  
ATOM   4026  O   ALA A 276      -2.845  10.632 -52.645  1.00  0.90           O  
ATOM   4027  CB  ALA A 276      -3.420  13.213 -50.676  1.00  0.90           C  
ATOM   4028  H   ALA A 276      -1.527  14.608 -51.616  1.00  0.90           H  
ATOM   4029  HA  ALA A 276      -1.720  11.904 -50.802  1.00  0.90           H  
ATOM   4030 1HB  ALA A 276      -4.086  12.423 -50.366  1.00  0.90           H  
ATOM   4031 2HB  ALA A 276      -3.077  13.754 -49.810  1.00  0.90           H  
ATOM   4032 3HB  ALA A 276      -3.949  13.905 -51.329  1.00  0.90           H  
ATOM   4033  N   ARG A 277      -3.146  12.601 -53.704  1.00  1.05           N  
ATOM   4034  CA  ARG A 277      -3.654  11.956 -54.897  1.00  1.05           C  
ATOM   4035  C   ARG A 277      -2.583  11.089 -55.521  1.00  1.05           C  
ATOM   4036  O   ARG A 277      -2.860   9.959 -55.918  1.00  1.05           O  
ATOM   4037  CB  ARG A 277      -4.157  12.984 -55.897  1.00  1.05           C  
ATOM   4038  CG  ARG A 277      -5.479  13.661 -55.510  1.00  1.05           C  
ATOM   4039  CD  ARG A 277      -5.899  14.670 -56.520  1.00  1.05           C  
ATOM   4040  NE  ARG A 277      -7.155  15.326 -56.156  1.00  1.05           N  
ATOM   4041  CZ  ARG A 277      -8.378  14.847 -56.408  1.00  1.05           C  
ATOM   4042  NH1 ARG A 277      -8.550  13.696 -57.031  1.00  1.05           N  
ATOM   4043  NH2 ARG A 277      -9.403  15.564 -56.014  1.00  1.05           N  
ATOM   4044  H   ARG A 277      -3.093  13.621 -53.666  1.00  1.05           H  
ATOM   4045  HA  ARG A 277      -4.493  11.318 -54.613  1.00  1.05           H  
ATOM   4046 1HB  ARG A 277      -3.408  13.770 -56.005  1.00  1.05           H  
ATOM   4047 2HB  ARG A 277      -4.286  12.514 -56.874  1.00  1.05           H  
ATOM   4048 1HG  ARG A 277      -6.261  12.908 -55.430  1.00  1.05           H  
ATOM   4049 2HG  ARG A 277      -5.365  14.164 -54.551  1.00  1.05           H  
ATOM   4050 1HD  ARG A 277      -5.126  15.439 -56.593  1.00  1.05           H  
ATOM   4051 2HD  ARG A 277      -6.029  14.191 -57.488  1.00  1.05           H  
ATOM   4052  HE  ARG A 277      -7.127  16.232 -55.667  1.00  1.05           H  
ATOM   4053 1HH1 ARG A 277      -7.747  13.157 -57.329  1.00  1.05           H  
ATOM   4054 2HH1 ARG A 277      -9.482  13.354 -57.211  1.00  1.05           H  
ATOM   4055 1HH2 ARG A 277      -9.207  16.457 -55.537  1.00  1.05           H  
ATOM   4056 2HH2 ARG A 277     -10.347  15.252 -56.180  1.00  1.05           H  
ATOM   4057  N   ALA A 278      -1.339  11.579 -55.556  1.00  1.37           N  
ATOM   4058  CA  ALA A 278      -0.265  10.787 -56.129  1.00  1.37           C  
ATOM   4059  C   ALA A 278      -0.114   9.497 -55.360  1.00  1.37           C  
ATOM   4060  O   ALA A 278       0.090   8.432 -55.940  1.00  1.37           O  
ATOM   4061  CB  ALA A 278       1.044  11.552 -56.091  1.00  1.37           C  
ATOM   4062  H   ALA A 278      -1.144  12.521 -55.223  1.00  1.37           H  
ATOM   4063  HA  ALA A 278      -0.525  10.552 -57.162  1.00  1.37           H  
ATOM   4064 1HB  ALA A 278       1.833  10.947 -56.532  1.00  1.37           H  
ATOM   4065 2HB  ALA A 278       0.934  12.480 -56.651  1.00  1.37           H  
ATOM   4066 3HB  ALA A 278       1.295  11.780 -55.060  1.00  1.37           H  
ATOM   4067  N   ALA A 279      -0.241   9.574 -54.042  1.00  1.96           N  
ATOM   4068  CA  ALA A 279      -0.124   8.379 -53.241  1.00  1.96           C  
ATOM   4069  C   ALA A 279      -1.225   7.397 -53.569  1.00  1.96           C  
ATOM   4070  O   ALA A 279      -0.975   6.203 -53.758  1.00  1.96           O  
ATOM   4071  CB  ALA A 279      -0.106   8.770 -51.772  1.00  1.96           C  
ATOM   4072  H   ALA A 279      -0.391  10.479 -53.596  1.00  1.96           H  
ATOM   4073  HA  ALA A 279       0.782   7.882 -53.507  1.00  1.96           H  
ATOM   4074 1HB  ALA A 279       0.010   7.893 -51.154  1.00  1.96           H  
ATOM   4075 2HB  ALA A 279       0.720   9.453 -51.591  1.00  1.96           H  
ATOM   4076 3HB  ALA A 279      -1.029   9.266 -51.531  1.00  1.96           H  
ATOM   4077  N   GLU A 280      -2.444   7.875 -53.751  1.00  2.99           N  
ATOM   4078  CA  GLU A 280      -3.477   6.906 -54.057  1.00  2.99           C  
ATOM   4079  C   GLU A 280      -3.223   6.285 -55.442  1.00  2.99           C  
ATOM   4080  O   GLU A 280      -3.279   5.062 -55.610  1.00  2.99           O  
ATOM   4081  CB  GLU A 280      -4.858   7.572 -53.989  1.00  2.99           C  
ATOM   4082  CG  GLU A 280      -5.264   8.018 -52.559  1.00  2.99           C  
ATOM   4083  CD  GLU A 280      -6.630   8.675 -52.476  1.00  2.99           C  
ATOM   4084  OE1 GLU A 280      -7.307   8.737 -53.477  1.00  2.99           O  
ATOM   4085  OE2 GLU A 280      -6.980   9.159 -51.411  1.00  2.99           O  
ATOM   4086  H   GLU A 280      -2.647   8.867 -53.617  1.00  2.99           H  
ATOM   4087  HA  GLU A 280      -3.437   6.112 -53.312  1.00  2.99           H  
ATOM   4088 1HB  GLU A 280      -4.860   8.458 -54.628  1.00  2.99           H  
ATOM   4089 2HB  GLU A 280      -5.615   6.889 -54.367  1.00  2.99           H  
ATOM   4090 1HG  GLU A 280      -5.246   7.149 -51.901  1.00  2.99           H  
ATOM   4091 2HG  GLU A 280      -4.516   8.719 -52.200  1.00  2.99           H  
ATOM   4092  N   GLU A 281      -2.829   7.121 -56.411  1.00  4.47           N  
ATOM   4093  CA  GLU A 281      -2.576   6.686 -57.788  1.00  4.47           C  
ATOM   4094  C   GLU A 281      -1.426   5.688 -57.897  1.00  4.47           C  
ATOM   4095  O   GLU A 281      -1.471   4.760 -58.710  1.00  4.47           O  
ATOM   4096  CB  GLU A 281      -2.295   7.898 -58.689  1.00  4.47           C  
ATOM   4097  CG  GLU A 281      -3.517   8.798 -58.961  1.00  4.47           C  
ATOM   4098  CD  GLU A 281      -3.184  10.046 -59.761  1.00  4.47           C  
ATOM   4099  OE1 GLU A 281      -2.024  10.282 -60.019  1.00  4.47           O  
ATOM   4100  OE2 GLU A 281      -4.096  10.764 -60.110  1.00  4.47           O  
ATOM   4101  H   GLU A 281      -2.755   8.114 -56.192  1.00  4.47           H  
ATOM   4102  HA  GLU A 281      -3.477   6.196 -58.154  1.00  4.47           H  
ATOM   4103 1HB  GLU A 281      -1.526   8.514 -58.224  1.00  4.47           H  
ATOM   4104 2HB  GLU A 281      -1.905   7.556 -59.646  1.00  4.47           H  
ATOM   4105 1HG  GLU A 281      -4.258   8.220 -59.510  1.00  4.47           H  
ATOM   4106 2HG  GLU A 281      -3.961   9.087 -58.012  1.00  4.47           H  
ATOM   4107  N   GLN A 282      -0.404   5.867 -57.065  1.00  5.96           N  
ATOM   4108  CA  GLN A 282       0.774   5.015 -57.069  1.00  5.96           C  
ATOM   4109  C   GLN A 282       0.675   3.800 -56.140  1.00  5.96           C  
ATOM   4110  O   GLN A 282       1.627   3.026 -56.047  1.00  5.96           O  
ATOM   4111  CB  GLN A 282       2.024   5.829 -56.693  1.00  5.96           C  
ATOM   4112  CG  GLN A 282       2.428   6.949 -57.685  1.00  5.96           C  
ATOM   4113  CD  GLN A 282       2.782   6.414 -59.083  1.00  5.96           C  
ATOM   4114  OE1 GLN A 282       3.561   5.473 -59.210  1.00  5.96           O  
ATOM   4115  NE2 GLN A 282       2.220   7.019 -60.131  1.00  5.96           N  
ATOM   4116  H   GLN A 282      -0.421   6.669 -56.434  1.00  5.96           H  
ATOM   4117  HA  GLN A 282       0.909   4.641 -58.082  1.00  5.96           H  
ATOM   4118 1HB  GLN A 282       1.847   6.312 -55.726  1.00  5.96           H  
ATOM   4119 2HB  GLN A 282       2.863   5.163 -56.563  1.00  5.96           H  
ATOM   4120 1HG  GLN A 282       1.594   7.644 -57.789  1.00  5.96           H  
ATOM   4121 2HG  GLN A 282       3.303   7.470 -57.284  1.00  5.96           H  
ATOM   4122 1HE2 GLN A 282       2.426   6.705 -61.059  1.00  5.96           H  
ATOM   4123 2HE2 GLN A 282       1.596   7.792 -59.993  1.00  5.96           H  
ATOM   4124  N   GLY A 283      -0.445   3.621 -55.430  1.00  6.71           N  
ATOM   4125  CA  GLY A 283      -0.547   2.485 -54.511  1.00  6.71           C  
ATOM   4126  C   GLY A 283       0.270   2.684 -53.227  1.00  6.71           C  
ATOM   4127  O   GLY A 283       0.723   1.715 -52.610  1.00  6.71           O  
ATOM   4128  H   GLY A 283      -1.244   4.252 -55.529  1.00  6.71           H  
ATOM   4129 1HA  GLY A 283      -1.596   2.338 -54.252  1.00  6.71           H  
ATOM   4130 2HA  GLY A 283      -0.215   1.583 -55.019  1.00  6.71           H  
ATOM   4131  N   VAL A 284       0.476   3.940 -52.852  1.00  6.28           N  
ATOM   4132  CA  VAL A 284       1.252   4.347 -51.694  1.00  6.28           C  
ATOM   4133  C   VAL A 284       0.307   4.878 -50.617  1.00  6.28           C  
ATOM   4134  O   VAL A 284      -0.675   5.548 -50.917  1.00  6.28           O  
ATOM   4135  CB  VAL A 284       2.305   5.395 -52.125  1.00  6.28           C  
ATOM   4136  CG1 VAL A 284       3.083   5.927 -50.940  1.00  6.28           C  
ATOM   4137  CG2 VAL A 284       3.258   4.747 -53.138  1.00  6.28           C  
ATOM   4138  H   VAL A 284       0.047   4.684 -53.398  1.00  6.28           H  
ATOM   4139  HA  VAL A 284       1.778   3.478 -51.300  1.00  6.28           H  
ATOM   4140  HB  VAL A 284       1.809   6.215 -52.578  1.00  6.28           H  
ATOM   4141 1HG1 VAL A 284       3.810   6.670 -51.283  1.00  6.28           H  
ATOM   4142 2HG1 VAL A 284       2.392   6.391 -50.242  1.00  6.28           H  
ATOM   4143 3HG1 VAL A 284       3.606   5.110 -50.448  1.00  6.28           H  
ATOM   4144 1HG2 VAL A 284       3.999   5.462 -53.469  1.00  6.28           H  
ATOM   4145 2HG2 VAL A 284       3.764   3.905 -52.670  1.00  6.28           H  
ATOM   4146 3HG2 VAL A 284       2.699   4.392 -53.997  1.00  6.28           H  
ATOM   4147  N   HIS A 285       0.529   4.496 -49.364  1.00  4.99           N  
ATOM   4148  CA  HIS A 285      -0.363   4.950 -48.299  1.00  4.99           C  
ATOM   4149  C   HIS A 285      -0.415   6.486 -48.337  1.00  4.99           C  
ATOM   4150  O   HIS A 285       0.636   7.133 -48.368  1.00  4.99           O  
ATOM   4151  CB  HIS A 285       0.140   4.425 -46.947  1.00  4.99           C  
ATOM   4152  CG  HIS A 285      -0.827   4.559 -45.815  1.00  4.99           C  
ATOM   4153  ND1 HIS A 285      -1.974   3.789 -45.726  1.00  4.99           N  
ATOM   4154  CD2 HIS A 285      -0.820   5.346 -44.719  1.00  4.99           C  
ATOM   4155  CE1 HIS A 285      -2.630   4.108 -44.624  1.00  4.99           C  
ATOM   4156  NE2 HIS A 285      -1.954   5.044 -43.996  1.00  4.99           N  
ATOM   4157  H   HIS A 285       1.326   3.915 -49.148  1.00  4.99           H  
ATOM   4158  HA  HIS A 285      -1.370   4.572 -48.467  1.00  4.99           H  
ATOM   4159 1HB  HIS A 285       0.400   3.370 -47.044  1.00  4.99           H  
ATOM   4160 2HB  HIS A 285       1.050   4.958 -46.674  1.00  4.99           H  
ATOM   4161  HD2 HIS A 285      -0.063   6.083 -44.452  1.00  4.99           H  
ATOM   4162  HE1 HIS A 285      -3.571   3.674 -44.287  1.00  4.99           H  
ATOM   4163  HE2 HIS A 285      -2.236   5.496 -43.101  1.00  4.99           H  
ATOM   4164  N   SER A 286      -1.644   7.037 -48.360  1.00  3.57           N  
ATOM   4165  CA  SER A 286      -1.927   8.479 -48.483  1.00  3.57           C  
ATOM   4166  C   SER A 286      -2.339   9.230 -47.205  1.00  3.57           C  
ATOM   4167  O   SER A 286      -2.624  10.433 -47.259  1.00  3.57           O  
ATOM   4168  CB  SER A 286      -3.042   8.650 -49.500  1.00  3.57           C  
ATOM   4169  OG  SER A 286      -4.236   8.057 -49.043  1.00  3.57           O  
ATOM   4170  H   SER A 286      -2.432   6.405 -48.325  1.00  3.57           H  
ATOM   4171  HA  SER A 286      -1.031   8.955 -48.872  1.00  3.57           H  
ATOM   4172 1HB  SER A 286      -3.205   9.711 -49.702  1.00  3.57           H  
ATOM   4173 2HB  SER A 286      -2.752   8.178 -50.436  1.00  3.57           H  
ATOM   4174  HG  SER A 286      -4.880   8.168 -49.760  1.00  3.57           H  
ATOM   4175  N   GLU A 287      -2.400   8.535 -46.077  1.00  2.54           N  
ATOM   4176  CA  GLU A 287      -2.903   9.137 -44.841  1.00  2.54           C  
ATOM   4177  C   GLU A 287      -2.180  10.389 -44.356  1.00  2.54           C  
ATOM   4178  O   GLU A 287      -2.842  11.355 -43.981  1.00  2.54           O  
ATOM   4179  CB  GLU A 287      -2.882   8.108 -43.720  1.00  2.54           C  
ATOM   4180  CG  GLU A 287      -3.411   8.577 -42.389  1.00  2.54           C  
ATOM   4181  CD  GLU A 287      -3.396   7.481 -41.318  1.00  2.54           C  
ATOM   4182  OE1 GLU A 287      -2.954   6.375 -41.592  1.00  2.54           O  
ATOM   4183  OE2 GLU A 287      -3.833   7.756 -40.224  1.00  2.54           O  
ATOM   4184  H   GLU A 287      -2.127   7.561 -46.090  1.00  2.54           H  
ATOM   4185  HA  GLU A 287      -3.942   9.413 -45.021  1.00  2.54           H  
ATOM   4186 1HB  GLU A 287      -3.474   7.251 -44.022  1.00  2.54           H  
ATOM   4187 2HB  GLU A 287      -1.860   7.784 -43.558  1.00  2.54           H  
ATOM   4188 1HG  GLU A 287      -2.791   9.403 -42.053  1.00  2.54           H  
ATOM   4189 2HG  GLU A 287      -4.426   8.950 -42.516  1.00  2.54           H  
ATOM   4190  N   LEU A 288      -0.845  10.406 -44.356  1.00  1.88           N  
ATOM   4191  CA  LEU A 288      -0.193  11.589 -43.812  1.00  1.88           C  
ATOM   4192  C   LEU A 288      -0.567  12.879 -44.573  1.00  1.88           C  
ATOM   4193  O   LEU A 288      -1.005  13.821 -43.925  1.00  1.88           O  
ATOM   4194  CB  LEU A 288       1.326  11.379 -43.656  1.00  1.88           C  
ATOM   4195  CG  LEU A 288       2.105  12.617 -43.228  1.00  1.88           C  
ATOM   4196  CD1 LEU A 288       1.629  13.064 -41.856  1.00  1.88           C  
ATOM   4197  CD2 LEU A 288       3.585  12.314 -43.208  1.00  1.88           C  
ATOM   4198  H   LEU A 288      -0.315   9.614 -44.692  1.00  1.88           H  
ATOM   4199  HA  LEU A 288      -0.567  11.716 -42.794  1.00  1.88           H  
ATOM   4200 1HB  LEU A 288       1.462  10.660 -42.849  1.00  1.88           H  
ATOM   4201 2HB  LEU A 288       1.772  10.941 -44.526  1.00  1.88           H  
ATOM   4202  HG  LEU A 288       1.912  13.412 -43.934  1.00  1.88           H  
ATOM   4203 1HD1 LEU A 288       2.173  13.962 -41.558  1.00  1.88           H  
ATOM   4204 2HD1 LEU A 288       0.561  13.281 -41.895  1.00  1.88           H  
ATOM   4205 3HD1 LEU A 288       1.812  12.271 -41.133  1.00  1.88           H  
ATOM   4206 1HD2 LEU A 288       4.146  13.205 -42.911  1.00  1.88           H  
ATOM   4207 2HD2 LEU A 288       3.763  11.526 -42.500  1.00  1.88           H  
ATOM   4208 3HD2 LEU A 288       3.905  11.999 -44.201  1.00  1.88           H  
ATOM   4209  N   PRO A 289      -0.408  12.991 -45.916  1.00  1.49           N  
ATOM   4210  CA  PRO A 289      -0.863  14.124 -46.705  1.00  1.49           C  
ATOM   4211  C   PRO A 289      -2.321  14.466 -46.481  1.00  1.49           C  
ATOM   4212  O   PRO A 289      -2.685  15.641 -46.493  1.00  1.49           O  
ATOM   4213  CB  PRO A 289      -0.638  13.644 -48.121  1.00  1.49           C  
ATOM   4214  CG  PRO A 289       0.497  12.755 -48.020  1.00  1.49           C  
ATOM   4215  CD  PRO A 289       0.328  12.018 -46.711  1.00  1.49           C  
ATOM   4216  HA  PRO A 289      -0.225  14.983 -46.480  1.00  1.49           H  
ATOM   4217 1HB  PRO A 289      -1.515  13.097 -48.449  1.00  1.49           H  
ATOM   4218 2HB  PRO A 289      -0.492  14.495 -48.813  1.00  1.49           H  
ATOM   4219 1HG  PRO A 289       0.469  12.110 -48.887  1.00  1.49           H  
ATOM   4220 2HG  PRO A 289       1.437  13.320 -48.072  1.00  1.49           H  
ATOM   4221 1HD  PRO A 289      -0.224  11.100 -46.850  1.00  1.49           H  
ATOM   4222 2HD  PRO A 289       1.324  11.862 -46.348  1.00  1.49           H  
ATOM   4223  N   HIS A 290      -3.176  13.467 -46.220  1.00  1.25           N  
ATOM   4224  CA  HIS A 290      -4.565  13.812 -45.974  1.00  1.25           C  
ATOM   4225  C   HIS A 290      -4.694  14.509 -44.633  1.00  1.25           C  
ATOM   4226  O   HIS A 290      -5.351  15.544 -44.527  1.00  1.25           O  
ATOM   4227  CB  HIS A 290      -5.497  12.594 -46.009  1.00  1.25           C  
ATOM   4228  CG  HIS A 290      -5.865  12.086 -47.387  1.00  1.25           C  
ATOM   4229  ND1 HIS A 290      -6.560  12.864 -48.298  1.00  1.25           N  
ATOM   4230  CD2 HIS A 290      -5.698  10.879 -47.981  1.00  1.25           C  
ATOM   4231  CE1 HIS A 290      -6.791  12.157 -49.395  1.00  1.25           C  
ATOM   4232  NE2 HIS A 290      -6.285  10.952 -49.232  1.00  1.25           N  
ATOM   4233  H   HIS A 290      -2.892  12.482 -46.236  1.00  1.25           H  
ATOM   4234  HA  HIS A 290      -4.907  14.505 -46.742  1.00  1.25           H  
ATOM   4235 1HB  HIS A 290      -5.017  11.773 -45.473  1.00  1.25           H  
ATOM   4236 2HB  HIS A 290      -6.416  12.831 -45.474  1.00  1.25           H  
ATOM   4237  HD2 HIS A 290      -5.210  10.012 -47.545  1.00  1.25           H  
ATOM   4238  HE1 HIS A 290      -7.319  12.503 -50.283  1.00  1.25           H  
ATOM   4239  HE2 HIS A 290      -6.346  10.195 -49.941  1.00  1.25           H  
ATOM   4240  N   LEU A 291      -4.039  13.977 -43.606  1.00  1.11           N  
ATOM   4241  CA  LEU A 291      -4.141  14.607 -42.301  1.00  1.11           C  
ATOM   4242  C   LEU A 291      -3.503  15.991 -42.329  1.00  1.11           C  
ATOM   4243  O   LEU A 291      -4.048  16.953 -41.783  1.00  1.11           O  
ATOM   4244  CB  LEU A 291      -3.443  13.735 -41.263  1.00  1.11           C  
ATOM   4245  CG  LEU A 291      -4.133  12.411 -40.983  1.00  1.11           C  
ATOM   4246  CD1 LEU A 291      -3.249  11.572 -40.080  1.00  1.11           C  
ATOM   4247  CD2 LEU A 291      -5.495  12.681 -40.358  1.00  1.11           C  
ATOM   4248  H   LEU A 291      -3.491  13.124 -43.732  1.00  1.11           H  
ATOM   4249  HA  LEU A 291      -5.193  14.710 -42.042  1.00  1.11           H  
ATOM   4250 1HB  LEU A 291      -2.434  13.514 -41.619  1.00  1.11           H  
ATOM   4251 2HB  LEU A 291      -3.370  14.287 -40.329  1.00  1.11           H  
ATOM   4252  HG  LEU A 291      -4.268  11.866 -41.919  1.00  1.11           H  
ATOM   4253 1HD1 LEU A 291      -3.732  10.609 -39.887  1.00  1.11           H  
ATOM   4254 2HD1 LEU A 291      -2.290  11.401 -40.572  1.00  1.11           H  
ATOM   4255 3HD1 LEU A 291      -3.088  12.092 -39.139  1.00  1.11           H  
ATOM   4256 1HD2 LEU A 291      -5.997  11.733 -40.162  1.00  1.11           H  
ATOM   4257 2HD2 LEU A 291      -5.366  13.224 -39.421  1.00  1.11           H  
ATOM   4258 3HD2 LEU A 291      -6.104  13.280 -41.044  1.00  1.11           H  
ATOM   4259  N   MET A 292      -2.367  16.113 -43.017  1.00  1.00           N  
ATOM   4260  CA  MET A 292      -1.695  17.400 -43.094  1.00  1.00           C  
ATOM   4261  C   MET A 292      -2.584  18.384 -43.832  1.00  1.00           C  
ATOM   4262  O   MET A 292      -2.700  19.540 -43.416  1.00  1.00           O  
ATOM   4263  CB  MET A 292      -0.361  17.266 -43.808  1.00  1.00           C  
ATOM   4264  CG  MET A 292       0.698  16.513 -43.063  1.00  1.00           C  
ATOM   4265  SD  MET A 292       2.162  16.292 -44.068  1.00  1.00           S  
ATOM   4266  CE  MET A 292       2.766  17.970 -44.094  1.00  1.00           C  
ATOM   4267  H   MET A 292      -1.951  15.296 -43.457  1.00  1.00           H  
ATOM   4268  HA  MET A 292      -1.530  17.774 -42.092  1.00  1.00           H  
ATOM   4269 1HB  MET A 292      -0.520  16.753 -44.744  1.00  1.00           H  
ATOM   4270 2HB  MET A 292       0.035  18.252 -44.025  1.00  1.00           H  
ATOM   4271 1HG  MET A 292       0.972  17.050 -42.159  1.00  1.00           H  
ATOM   4272 2HG  MET A 292       0.318  15.545 -42.782  1.00  1.00           H  
ATOM   4273 1HE  MET A 292       3.679  18.021 -44.687  1.00  1.00           H  
ATOM   4274 2HE  MET A 292       2.011  18.622 -44.531  1.00  1.00           H  
ATOM   4275 3HE  MET A 292       2.976  18.297 -43.076  1.00  1.00           H  
ATOM   4276  N   ARG A 293      -3.229  17.921 -44.909  1.00  0.93           N  
ATOM   4277  CA  ARG A 293      -4.139  18.742 -45.682  1.00  0.93           C  
ATOM   4278  C   ARG A 293      -5.251  19.270 -44.809  1.00  0.93           C  
ATOM   4279  O   ARG A 293      -5.488  20.472 -44.800  1.00  0.93           O  
ATOM   4280  CB  ARG A 293      -4.755  17.940 -46.819  1.00  0.93           C  
ATOM   4281  CG  ARG A 293      -5.771  18.667 -47.653  1.00  0.93           C  
ATOM   4282  CD  ARG A 293      -6.316  17.782 -48.715  1.00  0.93           C  
ATOM   4283  NE  ARG A 293      -7.435  18.392 -49.420  1.00  0.93           N  
ATOM   4284  CZ  ARG A 293      -8.126  17.800 -50.411  1.00  0.93           C  
ATOM   4285  NH1 ARG A 293      -7.803  16.587 -50.800  1.00  0.93           N  
ATOM   4286  NH2 ARG A 293      -9.125  18.434 -50.993  1.00  0.93           N  
ATOM   4287  H   ARG A 293      -3.077  16.967 -45.226  1.00  0.93           H  
ATOM   4288  HA  ARG A 293      -3.590  19.582 -46.102  1.00  0.93           H  
ATOM   4289 1HB  ARG A 293      -3.974  17.603 -47.489  1.00  0.93           H  
ATOM   4290 2HB  ARG A 293      -5.240  17.063 -46.428  1.00  0.93           H  
ATOM   4291 1HG  ARG A 293      -6.595  18.989 -47.016  1.00  0.93           H  
ATOM   4292 2HG  ARG A 293      -5.313  19.532 -48.126  1.00  0.93           H  
ATOM   4293 1HD  ARG A 293      -5.531  17.567 -49.438  1.00  0.93           H  
ATOM   4294 2HD  ARG A 293      -6.660  16.849 -48.266  1.00  0.93           H  
ATOM   4295  HE  ARG A 293      -7.726  19.336 -49.128  1.00  0.93           H  
ATOM   4296 1HH1 ARG A 293      -7.031  16.113 -50.359  1.00  0.93           H  
ATOM   4297 2HH1 ARG A 293      -8.316  16.144 -51.548  1.00  0.93           H  
ATOM   4298 1HH2 ARG A 293      -9.369  19.374 -50.701  1.00  0.93           H  
ATOM   4299 2HH2 ARG A 293      -9.631  17.995 -51.744  1.00  0.93           H  
ATOM   4300  N   GLU A 294      -5.889  18.399 -44.020  1.00  0.89           N  
ATOM   4301  CA  GLU A 294      -6.997  18.842 -43.175  1.00  0.89           C  
ATOM   4302  C   GLU A 294      -6.536  19.893 -42.178  1.00  0.89           C  
ATOM   4303  O   GLU A 294      -7.234  20.885 -41.933  1.00  0.89           O  
ATOM   4304  CB  GLU A 294      -7.615  17.651 -42.428  1.00  0.89           C  
ATOM   4305  CG  GLU A 294      -8.403  16.669 -43.311  1.00  0.89           C  
ATOM   4306  CD  GLU A 294      -8.928  15.457 -42.552  1.00  0.89           C  
ATOM   4307  OE1 GLU A 294      -8.605  15.304 -41.396  1.00  0.89           O  
ATOM   4308  OE2 GLU A 294      -9.660  14.689 -43.137  1.00  0.89           O  
ATOM   4309  H   GLU A 294      -5.630  17.409 -44.045  1.00  0.89           H  
ATOM   4310  HA  GLU A 294      -7.757  19.288 -43.820  1.00  0.89           H  
ATOM   4311 1HB  GLU A 294      -6.817  17.086 -41.940  1.00  0.89           H  
ATOM   4312 2HB  GLU A 294      -8.281  18.018 -41.648  1.00  0.89           H  
ATOM   4313 1HG  GLU A 294      -9.244  17.198 -43.757  1.00  0.89           H  
ATOM   4314 2HG  GLU A 294      -7.756  16.334 -44.119  1.00  0.89           H  
ATOM   4315  N   VAL A 295      -5.346  19.711 -41.623  1.00  0.86           N  
ATOM   4316  CA  VAL A 295      -4.817  20.677 -40.683  1.00  0.86           C  
ATOM   4317  C   VAL A 295      -4.519  22.013 -41.359  1.00  0.86           C  
ATOM   4318  O   VAL A 295      -4.878  23.083 -40.849  1.00  0.86           O  
ATOM   4319  CB  VAL A 295      -3.561  20.116 -40.021  1.00  0.86           C  
ATOM   4320  CG1 VAL A 295      -2.916  21.163 -39.247  1.00  0.86           C  
ATOM   4321  CG2 VAL A 295      -3.948  18.966 -39.107  1.00  0.86           C  
ATOM   4322  H   VAL A 295      -4.811  18.865 -41.838  1.00  0.86           H  
ATOM   4323  HA  VAL A 295      -5.568  20.842 -39.911  1.00  0.86           H  
ATOM   4324  HB  VAL A 295      -2.868  19.769 -40.787  1.00  0.86           H  
ATOM   4325 1HG1 VAL A 295      -2.017  20.769 -38.777  1.00  0.86           H  
ATOM   4326 2HG1 VAL A 295      -2.656  21.963 -39.930  1.00  0.86           H  
ATOM   4327 3HG1 VAL A 295      -3.591  21.527 -38.494  1.00  0.86           H  
ATOM   4328 1HG2 VAL A 295      -3.056  18.561 -38.633  1.00  0.86           H  
ATOM   4329 2HG2 VAL A 295      -4.636  19.326 -38.343  1.00  0.86           H  
ATOM   4330 3HG2 VAL A 295      -4.432  18.187 -39.690  1.00  0.86           H  
ATOM   4331  N   ALA A 296      -3.872  21.955 -42.518  1.00  0.83           N  
ATOM   4332  CA  ALA A 296      -3.568  23.156 -43.263  1.00  0.83           C  
ATOM   4333  C   ALA A 296      -4.859  23.871 -43.680  1.00  0.83           C  
ATOM   4334  O   ALA A 296      -4.946  25.093 -43.578  1.00  0.83           O  
ATOM   4335  CB  ALA A 296      -2.716  22.797 -44.467  1.00  0.83           C  
ATOM   4336  H   ALA A 296      -3.587  21.053 -42.896  1.00  0.83           H  
ATOM   4337  HA  ALA A 296      -3.010  23.825 -42.616  1.00  0.83           H  
ATOM   4338 1HB  ALA A 296      -2.459  23.689 -45.027  1.00  0.83           H  
ATOM   4339 2HB  ALA A 296      -1.803  22.308 -44.129  1.00  0.83           H  
ATOM   4340 3HB  ALA A 296      -3.271  22.109 -45.100  1.00  0.83           H  
ATOM   4341  N   GLU A 297      -5.884  23.113 -44.096  1.00  0.81           N  
ATOM   4342  CA  GLU A 297      -7.163  23.697 -44.491  1.00  0.81           C  
ATOM   4343  C   GLU A 297      -7.834  24.369 -43.314  1.00  0.81           C  
ATOM   4344  O   GLU A 297      -8.457  25.418 -43.479  1.00  0.81           O  
ATOM   4345  CB  GLU A 297      -8.090  22.667 -45.138  1.00  0.81           C  
ATOM   4346  CG  GLU A 297      -7.640  22.259 -46.521  1.00  0.81           C  
ATOM   4347  CD  GLU A 297      -8.473  21.198 -47.188  1.00  0.81           C  
ATOM   4348  OE1 GLU A 297      -9.372  20.668 -46.582  1.00  0.81           O  
ATOM   4349  OE2 GLU A 297      -8.193  20.917 -48.334  1.00  0.81           O  
ATOM   4350  H   GLU A 297      -5.765  22.108 -44.160  1.00  0.81           H  
ATOM   4351  HA  GLU A 297      -6.962  24.462 -45.241  1.00  0.81           H  
ATOM   4352 1HB  GLU A 297      -8.126  21.772 -44.515  1.00  0.81           H  
ATOM   4353 2HB  GLU A 297      -9.099  23.069 -45.205  1.00  0.81           H  
ATOM   4354 1HG  GLU A 297      -7.656  23.148 -47.142  1.00  0.81           H  
ATOM   4355 2HG  GLU A 297      -6.616  21.919 -46.459  1.00  0.81           H  
ATOM   4356  N   ARG A 298      -7.721  23.778 -42.121  1.00  0.81           N  
ATOM   4357  CA  ARG A 298      -8.268  24.408 -40.929  1.00  0.81           C  
ATOM   4358  C   ARG A 298      -7.645  25.784 -40.788  1.00  0.81           C  
ATOM   4359  O   ARG A 298      -8.342  26.787 -40.641  1.00  0.81           O  
ATOM   4360  CB  ARG A 298      -7.988  23.565 -39.688  1.00  0.81           C  
ATOM   4361  CG  ARG A 298      -8.467  24.149 -38.362  1.00  0.81           C  
ATOM   4362  CD  ARG A 298      -8.117  23.258 -37.195  1.00  0.81           C  
ATOM   4363  NE  ARG A 298      -6.672  23.110 -36.994  1.00  0.81           N  
ATOM   4364  CZ  ARG A 298      -6.102  22.109 -36.285  1.00  0.81           C  
ATOM   4365  NH1 ARG A 298      -6.856  21.191 -35.725  1.00  0.81           N  
ATOM   4366  NH2 ARG A 298      -4.796  22.048 -36.155  1.00  0.81           N  
ATOM   4367  H   ARG A 298      -7.252  22.875 -42.039  1.00  0.81           H  
ATOM   4368  HA  ARG A 298      -9.346  24.516 -41.049  1.00  0.81           H  
ATOM   4369 1HB  ARG A 298      -8.431  22.581 -39.812  1.00  0.81           H  
ATOM   4370 2HB  ARG A 298      -6.921  23.421 -39.588  1.00  0.81           H  
ATOM   4371 1HG  ARG A 298      -7.983  25.112 -38.208  1.00  0.81           H  
ATOM   4372 2HG  ARG A 298      -9.547  24.287 -38.385  1.00  0.81           H  
ATOM   4373 1HD  ARG A 298      -8.539  23.683 -36.285  1.00  0.81           H  
ATOM   4374 2HD  ARG A 298      -8.538  22.268 -37.362  1.00  0.81           H  
ATOM   4375  HE  ARG A 298      -6.061  23.800 -37.411  1.00  0.81           H  
ATOM   4376 1HH1 ARG A 298      -7.861  21.237 -35.820  1.00  0.81           H  
ATOM   4377 2HH1 ARG A 298      -6.433  20.444 -35.196  1.00  0.81           H  
ATOM   4378 1HH2 ARG A 298      -4.219  22.758 -36.581  1.00  0.81           H  
ATOM   4379 2HH2 ARG A 298      -4.373  21.296 -35.638  1.00  0.81           H  
ATOM   4380  N   ALA A 299      -6.319  25.836 -40.879  1.00  0.82           N  
ATOM   4381  CA  ALA A 299      -5.626  27.103 -40.757  1.00  0.82           C  
ATOM   4382  C   ALA A 299      -6.087  28.083 -41.862  1.00  0.82           C  
ATOM   4383  O   ALA A 299      -6.297  29.271 -41.591  1.00  0.82           O  
ATOM   4384  CB  ALA A 299      -4.123  26.840 -40.761  1.00  0.82           C  
ATOM   4385  H   ALA A 299      -5.790  24.973 -41.018  1.00  0.82           H  
ATOM   4386  HA  ALA A 299      -5.892  27.549 -39.801  1.00  0.82           H  
ATOM   4387 1HB  ALA A 299      -3.572  27.777 -40.638  1.00  0.82           H  
ATOM   4388 2HB  ALA A 299      -3.882  26.174 -39.960  1.00  0.82           H  
ATOM   4389 3HB  ALA A 299      -3.834  26.360 -41.659  1.00  0.82           H  
ATOM   4390  N   VAL A 300      -6.344  27.587 -43.083  1.00  0.83           N  
ATOM   4391  CA  VAL A 300      -6.804  28.482 -44.148  1.00  0.83           C  
ATOM   4392  C   VAL A 300      -8.177  29.052 -43.796  1.00  0.83           C  
ATOM   4393  O   VAL A 300      -8.416  30.259 -43.917  1.00  0.83           O  
ATOM   4394  CB  VAL A 300      -6.941  27.764 -45.520  1.00  0.83           C  
ATOM   4395  CG1 VAL A 300      -7.591  28.705 -46.512  1.00  0.83           C  
ATOM   4396  CG2 VAL A 300      -5.602  27.323 -46.060  1.00  0.83           C  
ATOM   4397  H   VAL A 300      -6.154  26.604 -43.277  1.00  0.83           H  
ATOM   4398  HA  VAL A 300      -6.094  29.294 -44.245  1.00  0.83           H  
ATOM   4399  HB  VAL A 300      -7.587  26.899 -45.400  1.00  0.83           H  
ATOM   4400 1HG1 VAL A 300      -7.712  28.199 -47.465  1.00  0.83           H  
ATOM   4401 2HG1 VAL A 300      -8.567  29.007 -46.138  1.00  0.83           H  
ATOM   4402 3HG1 VAL A 300      -6.966  29.578 -46.642  1.00  0.83           H  
ATOM   4403 1HG2 VAL A 300      -5.750  26.831 -47.012  1.00  0.83           H  
ATOM   4404 2HG2 VAL A 300      -4.968  28.158 -46.202  1.00  0.83           H  
ATOM   4405 3HG2 VAL A 300      -5.147  26.640 -45.371  1.00  0.83           H  
ATOM   4406  N   ALA A 301      -9.075  28.172 -43.341  1.00  0.84           N  
ATOM   4407  CA  ALA A 301     -10.449  28.504 -42.969  1.00  0.84           C  
ATOM   4408  C   ALA A 301     -10.508  29.540 -41.856  1.00  0.84           C  
ATOM   4409  O   ALA A 301     -11.404  30.385 -41.824  1.00  0.84           O  
ATOM   4410  CB  ALA A 301     -11.178  27.249 -42.530  1.00  0.84           C  
ATOM   4411  H   ALA A 301      -8.789  27.198 -43.261  1.00  0.84           H  
ATOM   4412  HA  ALA A 301     -10.942  28.920 -43.846  1.00  0.84           H  
ATOM   4413 1HB  ALA A 301     -12.207  27.496 -42.283  1.00  0.84           H  
ATOM   4414 2HB  ALA A 301     -11.158  26.516 -43.335  1.00  0.84           H  
ATOM   4415 3HB  ALA A 301     -10.683  26.836 -41.654  1.00  0.84           H  
ATOM   4416  N   GLN A 302      -9.526  29.494 -40.963  1.00  0.84           N  
ATOM   4417  CA  GLN A 302      -9.434  30.399 -39.828  1.00  0.84           C  
ATOM   4418  C   GLN A 302      -8.869  31.777 -40.196  1.00  0.84           C  
ATOM   4419  O   GLN A 302      -8.788  32.656 -39.334  1.00  0.84           O  
ATOM   4420  CB  GLN A 302      -8.575  29.767 -38.735  1.00  0.84           C  
ATOM   4421  CG  GLN A 302      -9.168  28.518 -38.060  1.00  0.84           C  
ATOM   4422  CD  GLN A 302      -8.121  27.885 -37.196  1.00  0.84           C  
ATOM   4423  OE1 GLN A 302      -6.964  28.132 -37.501  1.00  0.84           O  
ATOM   4424  NE2 GLN A 302      -8.483  27.102 -36.157  1.00  0.84           N  
ATOM   4425  H   GLN A 302      -8.834  28.746 -41.044  1.00  0.84           H  
ATOM   4426  HA  GLN A 302     -10.439  30.544 -39.435  1.00  0.84           H  
ATOM   4427 1HB  GLN A 302      -7.618  29.478 -39.169  1.00  0.84           H  
ATOM   4428 2HB  GLN A 302      -8.370  30.505 -37.962  1.00  0.84           H  
ATOM   4429 1HG  GLN A 302     -10.010  28.810 -37.434  1.00  0.84           H  
ATOM   4430 2HG  GLN A 302      -9.495  27.810 -38.806  1.00  0.84           H  
ATOM   4431 1HE2 GLN A 302      -7.768  26.659 -35.548  1.00  0.84           H  
ATOM   4432 2HE2 GLN A 302      -9.452  26.946 -35.962  1.00  0.84           H  
ATOM   4433  N   GLY A 303      -8.482  31.982 -41.463  1.00  0.82           N  
ATOM   4434  CA  GLY A 303      -7.948  33.271 -41.889  1.00  0.82           C  
ATOM   4435  C   GLY A 303      -6.435  33.325 -42.099  1.00  0.82           C  
ATOM   4436  O   GLY A 303      -5.879  34.414 -42.250  1.00  0.82           O  
ATOM   4437  H   GLY A 303      -8.570  31.242 -42.160  1.00  0.82           H  
ATOM   4438 1HA  GLY A 303      -8.440  33.553 -42.819  1.00  0.82           H  
ATOM   4439 2HA  GLY A 303      -8.228  34.028 -41.159  1.00  0.82           H  
ATOM   4440  N   HIS A 304      -5.764  32.173 -42.144  1.00  0.80           N  
ATOM   4441  CA  HIS A 304      -4.317  32.160 -42.345  1.00  0.80           C  
ATOM   4442  C   HIS A 304      -3.873  31.705 -43.734  1.00  0.80           C  
ATOM   4443  O   HIS A 304      -2.711  31.379 -43.941  1.00  0.80           O  
ATOM   4444  CB  HIS A 304      -3.662  31.235 -41.342  1.00  0.80           C  
ATOM   4445  CG  HIS A 304      -3.811  31.648 -39.914  1.00  0.80           C  
ATOM   4446  ND1 HIS A 304      -3.129  32.728 -39.382  1.00  0.80           N  
ATOM   4447  CD2 HIS A 304      -4.529  31.114 -38.896  1.00  0.80           C  
ATOM   4448  CE1 HIS A 304      -3.424  32.844 -38.100  1.00  0.80           C  
ATOM   4449  NE2 HIS A 304      -4.272  31.880 -37.778  1.00  0.80           N  
ATOM   4450  H   HIS A 304      -6.234  31.276 -42.013  1.00  0.80           H  
ATOM   4451  HA  HIS A 304      -3.921  33.162 -42.187  1.00  0.80           H  
ATOM   4452 1HB  HIS A 304      -4.044  30.233 -41.457  1.00  0.80           H  
ATOM   4453 2HB  HIS A 304      -2.623  31.199 -41.581  1.00  0.80           H  
ATOM   4454  HD1 HIS A 304      -2.563  33.387 -39.921  1.00  0.80           H  
ATOM   4455  HD2 HIS A 304      -5.206  30.254 -38.837  1.00  0.80           H  
ATOM   4456  HE1 HIS A 304      -2.984  33.640 -37.499  1.00  0.80           H  
ATOM   4457  N   GLY A 305      -4.770  31.699 -44.704  1.00  0.79           N  
ATOM   4458  CA  GLY A 305      -4.434  31.198 -46.043  1.00  0.79           C  
ATOM   4459  C   GLY A 305      -3.245  31.872 -46.724  1.00  0.79           C  
ATOM   4460  O   GLY A 305      -2.492  31.238 -47.478  1.00  0.79           O  
ATOM   4461  H   GLY A 305      -5.711  32.007 -44.501  1.00  0.79           H  
ATOM   4462 1HA  GLY A 305      -4.236  30.140 -45.982  1.00  0.79           H  
ATOM   4463 2HA  GLY A 305      -5.308  31.317 -46.681  1.00  0.79           H  
ATOM   4464  N   ASP A 306      -3.043  33.148 -46.449  1.00  0.80           N  
ATOM   4465  CA  ASP A 306      -1.987  33.891 -47.106  1.00  0.80           C  
ATOM   4466  C   ASP A 306      -0.749  34.038 -46.215  1.00  0.80           C  
ATOM   4467  O   ASP A 306       0.146  34.831 -46.506  1.00  0.80           O  
ATOM   4468  CB  ASP A 306      -2.592  35.222 -47.532  1.00  0.80           C  
ATOM   4469  CG  ASP A 306      -3.767  34.921 -48.516  1.00  0.80           C  
ATOM   4470  OD1 ASP A 306      -3.585  34.092 -49.380  1.00  0.80           O  
ATOM   4471  OD2 ASP A 306      -4.852  35.437 -48.334  1.00  0.80           O  
ATOM   4472  H   ASP A 306      -3.654  33.620 -45.794  1.00  0.80           H  
ATOM   4473  HA  ASP A 306      -1.686  33.353 -48.005  1.00  0.80           H  
ATOM   4474 1HB  ASP A 306      -2.960  35.768 -46.661  1.00  0.80           H  
ATOM   4475 2HB  ASP A 306      -1.843  35.836 -48.033  1.00  0.80           H  
ATOM   4476  N   HIS A 307      -0.713  33.260 -45.132  1.00  0.82           N  
ATOM   4477  CA  HIS A 307       0.386  33.232 -44.170  1.00  0.82           C  
ATOM   4478  C   HIS A 307       1.266  32.013 -44.432  1.00  0.82           C  
ATOM   4479  O   HIS A 307       0.903  31.156 -45.243  1.00  0.82           O  
ATOM   4480  CB  HIS A 307      -0.151  33.192 -42.738  1.00  0.82           C  
ATOM   4481  CG  HIS A 307      -0.907  34.432 -42.333  1.00  0.82           C  
ATOM   4482  ND1 HIS A 307      -1.563  34.551 -41.114  1.00  0.82           N  
ATOM   4483  CD2 HIS A 307      -1.113  35.603 -42.982  1.00  0.82           C  
ATOM   4484  CE1 HIS A 307      -2.145  35.737 -41.048  1.00  0.82           C  
ATOM   4485  NE2 HIS A 307      -1.886  36.392 -42.163  1.00  0.82           N  
ATOM   4486  H   HIS A 307      -1.489  32.625 -44.942  1.00  0.82           H  
ATOM   4487  HA  HIS A 307       1.004  34.122 -44.281  1.00  0.82           H  
ATOM   4488 1HB  HIS A 307      -0.810  32.341 -42.630  1.00  0.82           H  
ATOM   4489 2HB  HIS A 307       0.659  33.037 -42.063  1.00  0.82           H  
ATOM   4490  HD2 HIS A 307      -0.742  35.874 -43.970  1.00  0.82           H  
ATOM   4491  HE1 HIS A 307      -2.738  36.111 -40.212  1.00  0.82           H  
ATOM   4492  HE2 HIS A 307      -2.205  37.326 -42.384  1.00  0.82           H  
ATOM   4493  N   ASN A 308       2.441  31.944 -43.795  1.00  0.86           N  
ATOM   4494  CA  ASN A 308       3.313  30.779 -44.023  1.00  0.86           C  
ATOM   4495  C   ASN A 308       2.855  29.572 -43.176  1.00  0.86           C  
ATOM   4496  O   ASN A 308       1.893  29.662 -42.402  1.00  0.86           O  
ATOM   4497  CB  ASN A 308       4.794  31.117 -43.802  1.00  0.86           C  
ATOM   4498  CG  ASN A 308       5.246  31.364 -42.374  1.00  0.86           C  
ATOM   4499  OD1 ASN A 308       4.815  30.677 -41.451  1.00  0.86           O  
ATOM   4500  ND2 ASN A 308       6.132  32.337 -42.197  1.00  0.86           N  
ATOM   4501  H   ASN A 308       2.699  32.709 -43.169  1.00  0.86           H  
ATOM   4502  HA  ASN A 308       3.218  30.481 -45.071  1.00  0.86           H  
ATOM   4503 1HB  ASN A 308       5.404  30.312 -44.211  1.00  0.86           H  
ATOM   4504 2HB  ASN A 308       5.032  32.004 -44.387  1.00  0.86           H  
ATOM   4505 1HD2 ASN A 308       6.526  32.560 -41.270  1.00  0.86           H  
ATOM   4506 2HD2 ASN A 308       6.447  32.868 -42.988  1.00  0.86           H  
ATOM   4507  N   TYR A 309       3.563  28.441 -43.297  1.00  0.90           N  
ATOM   4508  CA  TYR A 309       3.164  27.184 -42.639  1.00  0.90           C  
ATOM   4509  C   TYR A 309       3.063  27.242 -41.114  1.00  0.90           C  
ATOM   4510  O   TYR A 309       2.347  26.448 -40.504  1.00  0.90           O  
ATOM   4511  CB  TYR A 309       4.121  26.052 -43.011  1.00  0.90           C  
ATOM   4512  CG  TYR A 309       5.422  26.039 -42.241  1.00  0.90           C  
ATOM   4513  CD1 TYR A 309       5.481  25.317 -41.058  1.00  0.90           C  
ATOM   4514  CD2 TYR A 309       6.541  26.712 -42.694  1.00  0.90           C  
ATOM   4515  CE1 TYR A 309       6.640  25.262 -40.336  1.00  0.90           C  
ATOM   4516  CE2 TYR A 309       7.713  26.650 -41.959  1.00  0.90           C  
ATOM   4517  CZ  TYR A 309       7.759  25.927 -40.781  1.00  0.90           C  
ATOM   4518  OH  TYR A 309       8.910  25.849 -40.033  1.00  0.90           O  
ATOM   4519  H   TYR A 309       4.368  28.435 -43.908  1.00  0.90           H  
ATOM   4520  HA  TYR A 309       2.173  26.922 -43.010  1.00  0.90           H  
ATOM   4521 1HB  TYR A 309       3.624  25.096 -42.849  1.00  0.90           H  
ATOM   4522 2HB  TYR A 309       4.361  26.117 -44.070  1.00  0.90           H  
ATOM   4523  HD1 TYR A 309       4.598  24.787 -40.705  1.00  0.90           H  
ATOM   4524  HD2 TYR A 309       6.507  27.280 -43.623  1.00  0.90           H  
ATOM   4525  HE1 TYR A 309       6.676  24.691 -39.409  1.00  0.90           H  
ATOM   4526  HE2 TYR A 309       8.592  27.167 -42.314  1.00  0.90           H  
ATOM   4527  HH  TYR A 309       8.722  25.340 -39.240  1.00  0.90           H  
ATOM   4528  N   MET A 310       3.765  28.176 -40.480  1.00  0.93           N  
ATOM   4529  CA  MET A 310       3.745  28.294 -39.025  1.00  0.93           C  
ATOM   4530  C   MET A 310       2.371  28.689 -38.517  1.00  0.93           C  
ATOM   4531  O   MET A 310       2.026  28.466 -37.353  1.00  0.93           O  
ATOM   4532  CB  MET A 310       4.782  29.276 -38.564  1.00  0.93           C  
ATOM   4533  CG  MET A 310       6.174  28.846 -38.664  1.00  0.93           C  
ATOM   4534  SD  MET A 310       6.505  27.442 -37.613  1.00  0.93           S  
ATOM   4535  CE  MET A 310       6.274  28.226 -36.011  1.00  0.93           C  
ATOM   4536  H   MET A 310       4.297  28.857 -41.017  1.00  0.93           H  
ATOM   4537  HA  MET A 310       3.986  27.321 -38.601  1.00  0.93           H  
ATOM   4538 1HB  MET A 310       4.700  30.143 -39.145  1.00  0.93           H  
ATOM   4539 2HB  MET A 310       4.594  29.534 -37.536  1.00  0.93           H  
ATOM   4540 1HG  MET A 310       6.426  28.587 -39.696  1.00  0.93           H  
ATOM   4541 2HG  MET A 310       6.784  29.682 -38.356  1.00  0.93           H  
ATOM   4542 1HE  MET A 310       6.431  27.494 -35.218  1.00  0.93           H  
ATOM   4543 2HE  MET A 310       6.992  29.045 -35.900  1.00  0.93           H  
ATOM   4544 3HE  MET A 310       5.259  28.622 -35.939  1.00  0.93           H  
ATOM   4545  N   SER A 311       1.544  29.225 -39.404  1.00  0.94           N  
ATOM   4546  CA  SER A 311       0.202  29.608 -39.034  1.00  0.94           C  
ATOM   4547  C   SER A 311      -0.617  28.375 -38.619  1.00  0.94           C  
ATOM   4548  O   SER A 311      -1.628  28.484 -37.928  1.00  0.94           O  
ATOM   4549  CB  SER A 311      -0.427  30.336 -40.169  1.00  0.94           C  
ATOM   4550  OG  SER A 311      -0.628  29.509 -41.278  1.00  0.94           O  
ATOM   4551  H   SER A 311       1.844  29.368 -40.370  1.00  0.94           H  
ATOM   4552  HA  SER A 311       0.259  30.286 -38.181  1.00  0.94           H  
ATOM   4553 1HB  SER A 311      -1.338  30.705 -39.816  1.00  0.94           H  
ATOM   4554 2HB  SER A 311       0.197  31.184 -40.449  1.00  0.94           H  
ATOM   4555  HG  SER A 311       0.251  29.429 -41.715  1.00  0.94           H  
ATOM   4556  N   VAL A 312      -0.155  27.186 -39.003  1.00  0.95           N  
ATOM   4557  CA  VAL A 312      -0.776  25.959 -38.566  1.00  0.95           C  
ATOM   4558  C   VAL A 312      -0.645  25.830 -37.057  1.00  0.95           C  
ATOM   4559  O   VAL A 312      -1.536  25.290 -36.396  1.00  0.95           O  
ATOM   4560  CB  VAL A 312      -0.186  24.745 -39.255  1.00  0.95           C  
ATOM   4561  CG1 VAL A 312      -0.699  23.546 -38.578  1.00  0.95           C  
ATOM   4562  CG2 VAL A 312      -0.619  24.750 -40.724  1.00  0.95           C  
ATOM   4563  H   VAL A 312       0.679  27.123 -39.587  1.00  0.95           H  
ATOM   4564  HA  VAL A 312      -1.830  25.996 -38.824  1.00  0.95           H  
ATOM   4565  HB  VAL A 312       0.903  24.757 -39.181  1.00  0.95           H  
ATOM   4566 1HG1 VAL A 312      -0.301  22.661 -39.065  1.00  0.95           H  
ATOM   4567 2HG1 VAL A 312      -0.391  23.562 -37.532  1.00  0.95           H  
ATOM   4568 3HG1 VAL A 312      -1.775  23.561 -38.638  1.00  0.95           H  
ATOM   4569 1HG2 VAL A 312      -0.216  23.873 -41.229  1.00  0.95           H  
ATOM   4570 2HG2 VAL A 312      -1.707  24.737 -40.782  1.00  0.95           H  
ATOM   4571 3HG2 VAL A 312      -0.239  25.654 -41.202  1.00  0.95           H  
ATOM   4572  N   TYR A 313       0.501  26.257 -36.515  1.00  0.97           N  
ATOM   4573  CA  TYR A 313       0.739  26.206 -35.087  1.00  0.97           C  
ATOM   4574  C   TYR A 313      -0.407  26.959 -34.438  1.00  0.97           C  
ATOM   4575  O   TYR A 313      -1.027  26.470 -33.494  1.00  0.97           O  
ATOM   4576  CB  TYR A 313       2.071  26.872 -34.712  1.00  0.97           C  
ATOM   4577  CG  TYR A 313       2.447  26.754 -33.252  1.00  0.97           C  
ATOM   4578  CD1 TYR A 313       3.189  25.664 -32.831  1.00  0.97           C  
ATOM   4579  CD2 TYR A 313       2.039  27.700 -32.334  1.00  0.97           C  
ATOM   4580  CE1 TYR A 313       3.539  25.530 -31.505  1.00  0.97           C  
ATOM   4581  CE2 TYR A 313       2.391  27.558 -30.997  1.00  0.97           C  
ATOM   4582  CZ  TYR A 313       3.137  26.485 -30.589  1.00  0.97           C  
ATOM   4583  OH  TYR A 313       3.486  26.352 -29.263  1.00  0.97           O  
ATOM   4584  H   TYR A 313       1.193  26.718 -37.096  1.00  0.97           H  
ATOM   4585  HA  TYR A 313       0.720  25.171 -34.745  1.00  0.97           H  
ATOM   4586 1HB  TYR A 313       2.878  26.449 -35.312  1.00  0.97           H  
ATOM   4587 2HB  TYR A 313       2.017  27.933 -34.945  1.00  0.97           H  
ATOM   4588  HD1 TYR A 313       3.506  24.914 -33.553  1.00  0.97           H  
ATOM   4589  HD2 TYR A 313       1.444  28.559 -32.662  1.00  0.97           H  
ATOM   4590  HE1 TYR A 313       4.131  24.674 -31.180  1.00  0.97           H  
ATOM   4591  HE2 TYR A 313       2.083  28.297 -30.267  1.00  0.97           H  
ATOM   4592  HH  TYR A 313       3.977  25.534 -29.142  1.00  0.97           H  
ATOM   4593  N   GLU A 314      -0.710  28.153 -34.977  1.00  1.04           N  
ATOM   4594  CA  GLU A 314      -1.796  28.969 -34.419  1.00  1.04           C  
ATOM   4595  C   GLU A 314      -3.143  28.267 -34.525  1.00  1.04           C  
ATOM   4596  O   GLU A 314      -3.966  28.349 -33.618  1.00  1.04           O  
ATOM   4597  CB  GLU A 314      -1.969  30.302 -35.152  1.00  1.04           C  
ATOM   4598  CG  GLU A 314      -0.880  31.292 -35.014  1.00  1.04           C  
ATOM   4599  CD  GLU A 314      -0.713  31.843 -33.648  1.00  1.04           C  
ATOM   4600  OE1 GLU A 314      -1.658  32.343 -33.061  1.00  1.04           O  
ATOM   4601  OE2 GLU A 314       0.377  31.767 -33.134  1.00  1.04           O  
ATOM   4602  H   GLU A 314      -0.145  28.473 -35.773  1.00  1.04           H  
ATOM   4603  HA  GLU A 314      -1.581  29.152 -33.367  1.00  1.04           H  
ATOM   4604 1HB  GLU A 314      -2.110  30.122 -36.209  1.00  1.04           H  
ATOM   4605 2HB  GLU A 314      -2.880  30.777 -34.801  1.00  1.04           H  
ATOM   4606 1HG  GLU A 314       0.048  30.811 -35.329  1.00  1.04           H  
ATOM   4607 2HG  GLU A 314      -1.102  32.100 -35.706  1.00  1.04           H  
ATOM   4608  N   ALA A 315      -3.363  27.566 -35.639  1.00  1.20           N  
ATOM   4609  CA  ALA A 315      -4.621  26.864 -35.864  1.00  1.20           C  
ATOM   4610  C   ALA A 315      -4.892  25.809 -34.799  1.00  1.20           C  
ATOM   4611  O   ALA A 315      -6.053  25.558 -34.448  1.00  1.20           O  
ATOM   4612  CB  ALA A 315      -4.624  26.233 -37.237  1.00  1.20           C  
ATOM   4613  H   ALA A 315      -2.650  27.572 -36.369  1.00  1.20           H  
ATOM   4614  HA  ALA A 315      -5.408  27.604 -35.803  1.00  1.20           H  
ATOM   4615 1HB  ALA A 315      -5.581  25.769 -37.419  1.00  1.20           H  
ATOM   4616 2HB  ALA A 315      -4.460  27.023 -37.949  1.00  1.20           H  
ATOM   4617 3HB  ALA A 315      -3.838  25.495 -37.312  1.00  1.20           H  
ATOM   4618  N   PHE A 316      -3.805  25.177 -34.333  1.00  1.49           N  
ATOM   4619  CA  PHE A 316      -3.808  24.150 -33.294  1.00  1.49           C  
ATOM   4620  C   PHE A 316      -3.854  24.749 -31.878  1.00  1.49           C  
ATOM   4621  O   PHE A 316      -4.579  24.262 -31.003  1.00  1.49           O  
ATOM   4622  CB  PHE A 316      -2.566  23.265 -33.427  1.00  1.49           C  
ATOM   4623  CG  PHE A 316      -2.495  22.164 -32.406  1.00  1.49           C  
ATOM   4624  CD1 PHE A 316      -3.310  21.045 -32.502  1.00  1.49           C  
ATOM   4625  CD2 PHE A 316      -1.608  22.247 -31.340  1.00  1.49           C  
ATOM   4626  CE1 PHE A 316      -3.241  20.037 -31.556  1.00  1.49           C  
ATOM   4627  CE2 PHE A 316      -1.538  21.243 -30.394  1.00  1.49           C  
ATOM   4628  CZ  PHE A 316      -2.357  20.137 -30.503  1.00  1.49           C  
ATOM   4629  H   PHE A 316      -2.905  25.434 -34.747  1.00  1.49           H  
ATOM   4630  HA  PHE A 316      -4.694  23.532 -33.432  1.00  1.49           H  
ATOM   4631 1HB  PHE A 316      -2.535  22.823 -34.420  1.00  1.49           H  
ATOM   4632 2HB  PHE A 316      -1.674  23.883 -33.324  1.00  1.49           H  
ATOM   4633  HD1 PHE A 316      -4.008  20.966 -33.329  1.00  1.49           H  
ATOM   4634  HD2 PHE A 316      -0.962  23.125 -31.256  1.00  1.49           H  
ATOM   4635  HE1 PHE A 316      -3.889  19.164 -31.641  1.00  1.49           H  
ATOM   4636  HE2 PHE A 316      -0.839  21.325 -29.562  1.00  1.49           H  
ATOM   4637  HZ  PHE A 316      -2.304  19.344 -29.757  1.00  1.49           H  
ATOM   4638  N   LYS A 317      -3.047  25.784 -31.658  1.00  1.97           N  
ATOM   4639  CA  LYS A 317      -2.824  26.411 -30.360  1.00  1.97           C  
ATOM   4640  C   LYS A 317      -4.109  26.867 -29.670  1.00  1.97           C  
ATOM   4641  O   LYS A 317      -4.942  27.558 -30.260  1.00  1.97           O  
ATOM   4642  CB  LYS A 317      -1.923  27.637 -30.546  1.00  1.97           C  
ATOM   4643  CG  LYS A 317      -1.518  28.376 -29.275  1.00  1.97           C  
ATOM   4644  CD  LYS A 317      -0.665  29.588 -29.617  1.00  1.97           C  
ATOM   4645  CE  LYS A 317      -1.531  30.639 -30.287  1.00  1.97           C  
ATOM   4646  NZ  LYS A 317      -0.785  31.894 -30.624  1.00  1.97           N  
ATOM   4647  H   LYS A 317      -2.503  26.140 -32.440  1.00  1.97           H  
ATOM   4648  HA  LYS A 317      -2.330  25.688 -29.712  1.00  1.97           H  
ATOM   4649 1HB  LYS A 317      -1.008  27.334 -31.054  1.00  1.97           H  
ATOM   4650 2HB  LYS A 317      -2.428  28.352 -31.197  1.00  1.97           H  
ATOM   4651 1HG  LYS A 317      -2.400  28.711 -28.750  1.00  1.97           H  
ATOM   4652 2HG  LYS A 317      -0.955  27.709 -28.623  1.00  1.97           H  
ATOM   4653 1HD  LYS A 317      -0.200  29.997 -28.722  1.00  1.97           H  
ATOM   4654 2HD  LYS A 317       0.102  29.306 -30.322  1.00  1.97           H  
ATOM   4655 1HE  LYS A 317      -1.920  30.215 -31.210  1.00  1.97           H  
ATOM   4656 2HE  LYS A 317      -2.369  30.888 -29.635  1.00  1.97           H  
ATOM   4657 1HZ  LYS A 317      -1.421  32.514 -31.132  1.00  1.97           H  
ATOM   4658 2HZ  LYS A 317      -0.420  32.346 -29.806  1.00  1.97           H  
ATOM   4659 3HZ  LYS A 317      -0.023  31.690 -31.280  1.00  1.97           H  
ATOM   4660  N   GLN A 318      -4.262  26.505 -28.401  1.00  2.72           N  
ATOM   4661  CA  GLN A 318      -5.427  26.937 -27.643  1.00  2.72           C  
ATOM   4662  C   GLN A 318      -5.444  28.468 -27.629  1.00  2.72           C  
ATOM   4663  O   GLN A 318      -4.393  29.066 -27.399  1.00  2.72           O  
ATOM   4664  CB  GLN A 318      -5.368  26.411 -26.207  1.00  2.72           C  
ATOM   4665  CG  GLN A 318      -6.582  26.758 -25.368  1.00  2.72           C  
ATOM   4666  CD  GLN A 318      -6.508  26.184 -23.975  1.00  2.72           C  
ATOM   4667  OE1 GLN A 318      -5.477  25.645 -23.562  1.00  2.72           O  
ATOM   4668  NE2 GLN A 318      -7.605  26.291 -23.231  1.00  2.72           N  
ATOM   4669  H   GLN A 318      -3.561  25.927 -27.962  1.00  2.72           H  
ATOM   4670  HA  GLN A 318      -6.308  26.530 -28.120  1.00  2.72           H  
ATOM   4671 1HB  GLN A 318      -5.269  25.325 -26.218  1.00  2.72           H  
ATOM   4672 2HB  GLN A 318      -4.490  26.817 -25.706  1.00  2.72           H  
ATOM   4673 1HG  GLN A 318      -6.654  27.847 -25.286  1.00  2.72           H  
ATOM   4674 2HG  GLN A 318      -7.469  26.360 -25.852  1.00  2.72           H  
ATOM   4675 1HE2 GLN A 318      -7.615  25.928 -22.299  1.00  2.72           H  
ATOM   4676 2HE2 GLN A 318      -8.418  26.739 -23.604  1.00  2.72           H  
ATOM   4677  N   PRO A 319      -6.575  29.142 -27.885  1.00  3.81           N  
ATOM   4678  CA  PRO A 319      -6.667  30.586 -27.853  1.00  3.81           C  
ATOM   4679  C   PRO A 319      -6.154  31.125 -26.530  1.00  3.81           C  
ATOM   4680  O   PRO A 319      -6.470  30.593 -25.468  1.00  3.81           O  
ATOM   4681  CB  PRO A 319      -8.176  30.819 -28.014  1.00  3.81           C  
ATOM   4682  CG  PRO A 319      -8.647  29.625 -28.816  1.00  3.81           C  
ATOM   4683  CD  PRO A 319      -7.819  28.460 -28.305  1.00  3.81           C  
ATOM   4684  HA  PRO A 319      -6.102  31.004 -28.698  1.00  3.81           H  
ATOM   4685 1HB  PRO A 319      -8.650  30.886 -27.024  1.00  3.81           H  
ATOM   4686 2HB  PRO A 319      -8.355  31.778 -28.520  1.00  3.81           H  
ATOM   4687 1HG  PRO A 319      -9.730  29.475 -28.676  1.00  3.81           H  
ATOM   4688 2HG  PRO A 319      -8.490  29.809 -29.889  1.00  3.81           H  
ATOM   4689 1HD  PRO A 319      -8.312  27.965 -27.463  1.00  3.81           H  
ATOM   4690 2HD  PRO A 319      -7.640  27.790 -29.161  1.00  3.81           H  
ATOM   4691  N   SER A 320      -5.387  32.204 -26.611  1.00  5.23           N  
ATOM   4692  CA  SER A 320      -4.801  32.839 -25.440  1.00  5.23           C  
ATOM   4693  C   SER A 320      -4.793  34.359 -25.623  1.00  5.23           C  
ATOM   4694  O   SER A 320      -3.755  34.942 -25.934  1.00  5.23           O  
ATOM   4695  CB  SER A 320      -3.387  32.331 -25.230  1.00  5.23           C  
ATOM   4696  OG  SER A 320      -2.845  32.833 -24.039  1.00  5.23           O  
ATOM   4697  H   SER A 320      -5.186  32.586 -27.523  1.00  5.23           H  
ATOM   4698  HA  SER A 320      -5.379  32.564 -24.565  1.00  5.23           H  
ATOM   4699 1HB  SER A 320      -3.400  31.238 -25.198  1.00  5.23           H  
ATOM   4700 2HB  SER A 320      -2.765  32.627 -26.072  1.00  5.23           H  
ATOM   4701  HG  SER A 320      -3.429  32.535 -23.337  1.00  5.23           H  
ATOM   4702  N   PRO A 321      -5.926  35.042 -25.405  1.00  6.81           N  
ATOM   4703  CA  PRO A 321      -6.151  36.444 -25.729  1.00  6.81           C  
ATOM   4704  C   PRO A 321      -5.491  37.412 -24.750  1.00  6.81           C  
ATOM   4705  O   PRO A 321      -6.163  38.195 -24.082  1.00  6.81           O  
ATOM   4706  CB  PRO A 321      -7.679  36.529 -25.668  1.00  6.81           C  
ATOM   4707  CG  PRO A 321      -8.065  35.526 -24.602  1.00  6.81           C  
ATOM   4708  CD  PRO A 321      -7.085  34.377 -24.772  1.00  6.81           C  
ATOM   4709  HA  PRO A 321      -5.795  36.637 -26.750  1.00  6.81           H  
ATOM   4710 1HB  PRO A 321      -7.990  37.557 -25.425  1.00  6.81           H  
ATOM   4711 2HB  PRO A 321      -8.107  36.288 -26.652  1.00  6.81           H  
ATOM   4712 1HG  PRO A 321      -7.994  35.992 -23.608  1.00  6.81           H  
ATOM   4713 2HG  PRO A 321      -9.113  35.215 -24.732  1.00  6.81           H  
ATOM   4714 1HD  PRO A 321      -6.826  33.990 -23.779  1.00  6.81           H  
ATOM   4715 2HD  PRO A 321      -7.509  33.602 -25.430  1.00  6.81           H  
ATOM   4716  N   ALA A 322      -4.162  37.362 -24.690  1.00  8.30           N  
ATOM   4717  CA  ALA A 322      -3.360  38.221 -23.819  1.00  8.30           C  
ATOM   4718  C   ALA A 322      -3.553  39.706 -24.126  1.00  8.30           C  
ATOM   4719  O   ALA A 322      -3.542  40.541 -23.220  1.00  8.30           O  
ATOM   4720  CB  ALA A 322      -1.886  37.864 -23.952  1.00  8.30           C  
ATOM   4721  H   ALA A 322      -3.694  36.655 -25.256  1.00  8.30           H  
ATOM   4722  HA  ALA A 322      -3.681  38.045 -22.793  1.00  8.30           H  
ATOM   4723 1HB  ALA A 322      -1.302  38.481 -23.272  1.00  8.30           H  
ATOM   4724 2HB  ALA A 322      -1.746  36.811 -23.699  1.00  8.30           H  
ATOM   4725 3HB  ALA A 322      -1.560  38.037 -24.975  1.00  8.30           H  
ATOM   4726  N   SER A 323      -3.677  40.017 -25.413  1.00  9.49           N  
ATOM   4727  CA  SER A 323      -3.823  41.381 -25.892  1.00  9.49           C  
ATOM   4728  C   SER A 323      -4.379  41.390 -27.312  1.00  9.49           C  
ATOM   4729  O   SER A 323      -5.145  42.279 -27.682  1.00  9.49           O  
ATOM   4730  OXT SER A 323      -4.110  40.458 -28.069  1.00  9.49           O  
ATOM   4731  CB  SER A 323      -2.483  42.095 -25.857  1.00  9.49           C  
ATOM   4732  OG  SER A 323      -2.596  43.401 -26.352  1.00  9.49           O  
ATOM   4733  H   SER A 323      -3.680  39.265 -26.082  1.00  9.49           H  
ATOM   4734  HA  SER A 323      -4.525  41.907 -25.242  1.00  9.49           H  
ATOM   4735 1HB  SER A 323      -2.112  42.125 -24.833  1.00  9.49           H  
ATOM   4736 2HB  SER A 323      -1.761  41.538 -26.451  1.00  9.49           H  
ATOM   4737  HG  SER A 323      -3.208  43.852 -25.765  1.00  9.49           H  
TER    4738
ENDMDL

