REMARK ID 460003 MODEL 1 2022-12-10_00000006_1_19
PFRMAT TS
TARGET 2022-12-10_00000006_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   GLY A   1       0.146  -0.156   0.782  1.00  7.53           N  
ATOM      2  CA  GLY A   1       0.602  -0.778  -0.460  1.00  7.53           C  
ATOM      3  C   GLY A   1       0.741   0.246  -1.579  1.00  7.53           C  
ATOM      4  O   GLY A   1       0.464  -0.044  -2.736  1.00  7.53           O  
ATOM      5  H   GLY A   1      -0.769  -0.399   1.140  1.00  7.53           H  
ATOM      6 1HA  GLY A   1       1.560  -1.275  -0.293  1.00  7.53           H  
ATOM      7 2HA  GLY A   1      -0.106  -1.552  -0.760  1.00  7.53           H  
ATOM      8  N   SER A   2       1.184   1.451  -1.232  1.00  6.39           N  
ATOM      9  CA  SER A   2       1.414   2.499  -2.234  1.00  6.39           C  
ATOM     10  C   SER A   2       2.813   2.425  -2.865  1.00  6.39           C  
ATOM     11  O   SER A   2       3.113   3.108  -3.848  1.00  6.39           O  
ATOM     12  CB  SER A   2       1.199   3.872  -1.630  1.00  6.39           C  
ATOM     13  OG  SER A   2       2.176   4.167  -0.672  1.00  6.39           O  
ATOM     14  H   SER A   2       1.361   1.634  -0.252  1.00  6.39           H  
ATOM     15  HA  SER A   2       0.683   2.367  -3.028  1.00  6.39           H  
ATOM     16 1HB  SER A   2       1.225   4.622  -2.422  1.00  6.39           H  
ATOM     17 2HB  SER A   2       0.212   3.916  -1.172  1.00  6.39           H  
ATOM     18  HG  SER A   2       3.020   4.099  -1.131  1.00  6.39           H  
ATOM     19  N   HIS A   3       3.687   1.589  -2.312  1.00  5.03           N  
ATOM     20  CA  HIS A   3       5.077   1.515  -2.776  1.00  5.03           C  
ATOM     21  C   HIS A   3       5.222   0.682  -4.048  1.00  5.03           C  
ATOM     22  O   HIS A   3       5.854  -0.372  -4.055  1.00  5.03           O  
ATOM     23  CB  HIS A   3       5.951   0.915  -1.677  1.00  5.03           C  
ATOM     24  CG  HIS A   3       6.014   1.765  -0.448  1.00  5.03           C  
ATOM     25  ND1 HIS A   3       7.027   2.671  -0.218  1.00  5.03           N  
ATOM     26  CD2 HIS A   3       5.180   1.852   0.616  1.00  5.03           C  
ATOM     27  CE1 HIS A   3       6.818   3.276   0.940  1.00  5.03           C  
ATOM     28  NE2 HIS A   3       5.705   2.798   1.465  1.00  5.03           N  
ATOM     29  H   HIS A   3       3.388   1.016  -1.537  1.00  5.03           H  
ATOM     30  HA  HIS A   3       5.442   2.517  -2.993  1.00  5.03           H  
ATOM     31 1HB  HIS A   3       5.566  -0.068  -1.399  1.00  5.03           H  
ATOM     32 2HB  HIS A   3       6.965   0.778  -2.052  1.00  5.03           H  
ATOM     33  HD2 HIS A   3       4.264   1.280   0.771  1.00  5.03           H  
ATOM     34  HE1 HIS A   3       7.455   4.040   1.384  1.00  5.03           H  
ATOM     35  HE2 HIS A   3       5.299   3.080   2.347  1.00  5.03           H  
ATOM     36  N   MET A   4       4.622   1.181  -5.120  1.00  3.69           N  
ATOM     37  CA  MET A   4       4.590   0.502  -6.413  1.00  3.69           C  
ATOM     38  C   MET A   4       5.234   1.312  -7.540  1.00  3.69           C  
ATOM     39  O   MET A   4       5.253   0.895  -8.696  1.00  3.69           O  
ATOM     40  CB  MET A   4       3.145   0.177  -6.700  1.00  3.69           C  
ATOM     41  CG  MET A   4       2.570  -0.829  -5.718  1.00  3.69           C  
ATOM     42  SD  MET A   4       0.864  -1.196  -5.982  1.00  3.69           S  
ATOM     43  CE  MET A   4       0.692  -2.543  -4.834  1.00  3.69           C  
ATOM     44  H   MET A   4       4.117   2.055  -4.989  1.00  3.69           H  
ATOM     45  HA  MET A   4       5.147  -0.429  -6.325  1.00  3.69           H  
ATOM     46 1HB  MET A   4       2.573   1.087  -6.624  1.00  3.69           H  
ATOM     47 2HB  MET A   4       3.031  -0.199  -7.720  1.00  3.69           H  
ATOM     48 1HG  MET A   4       3.137  -1.757  -5.774  1.00  3.69           H  
ATOM     49 2HG  MET A   4       2.664  -0.437  -4.706  1.00  3.69           H  
ATOM     50 1HE  MET A   4      -0.323  -2.900  -4.829  1.00  3.69           H  
ATOM     51 2HE  MET A   4       1.353  -3.337  -5.140  1.00  3.69           H  
ATOM     52 3HE  MET A   4       0.959  -2.217  -3.833  1.00  3.69           H  
ATOM     53  N   ASN A   5       5.786   2.458  -7.162  1.00  2.58           N  
ATOM     54  CA  ASN A   5       6.488   3.421  -8.017  1.00  2.58           C  
ATOM     55  C   ASN A   5       5.674   4.168  -9.095  1.00  2.58           C  
ATOM     56  O   ASN A   5       6.265   4.917  -9.873  1.00  2.58           O  
ATOM     57  CB  ASN A   5       7.686   2.756  -8.677  1.00  2.58           C  
ATOM     58  CG  ASN A   5       8.689   2.251  -7.663  1.00  2.58           C  
ATOM     59  OD1 ASN A   5       8.948   2.907  -6.645  1.00  2.58           O  
ATOM     60  ND2 ASN A   5       9.256   1.099  -7.921  1.00  2.58           N  
ATOM     61  H   ASN A   5       5.713   2.682  -6.182  1.00  2.58           H  
ATOM     62  HA  ASN A   5       6.880   4.196  -7.356  1.00  2.58           H  
ATOM     63 1HB  ASN A   5       7.372   1.934  -9.318  1.00  2.58           H  
ATOM     64 2HB  ASN A   5       8.185   3.483  -9.317  1.00  2.58           H  
ATOM     65 1HD2 ASN A   5       9.926   0.717  -7.283  1.00  2.58           H  
ATOM     66 2HD2 ASN A   5       9.019   0.601  -8.755  1.00  2.58           H  
ATOM     67  N   GLY A   6       4.337   4.075  -9.103  1.00  1.80           N  
ATOM     68  CA  GLY A   6       3.578   4.882 -10.051  1.00  1.80           C  
ATOM     69  C   GLY A   6       3.533   4.291 -11.455  1.00  1.80           C  
ATOM     70  O   GLY A   6       3.722   5.001 -12.429  1.00  1.80           O  
ATOM     71  H   GLY A   6       3.826   3.423  -8.514  1.00  1.80           H  
ATOM     72 1HA  GLY A   6       2.561   4.993  -9.683  1.00  1.80           H  
ATOM     73 2HA  GLY A   6       4.005   5.882 -10.092  1.00  1.80           H  
ATOM     74  N   LEU A   7       3.342   2.995 -11.576  1.00  1.29           N  
ATOM     75  CA  LEU A   7       3.300   2.409 -12.914  1.00  1.29           C  
ATOM     76  C   LEU A   7       1.915   2.565 -13.530  1.00  1.29           C  
ATOM     77  O   LEU A   7       0.916   2.628 -12.813  1.00  1.29           O  
ATOM     78  CB  LEU A   7       3.691   0.939 -12.882  1.00  1.29           C  
ATOM     79  CG  LEU A   7       5.092   0.642 -12.392  1.00  1.29           C  
ATOM     80  CD1 LEU A   7       5.288  -0.860 -12.367  1.00  1.29           C  
ATOM     81  CD2 LEU A   7       6.090   1.310 -13.305  1.00  1.29           C  
ATOM     82  H   LEU A   7       3.183   2.439 -10.733  1.00  1.29           H  
ATOM     83  HA  LEU A   7       4.014   2.933 -13.550  1.00  1.29           H  
ATOM     84 1HB  LEU A   7       3.016   0.426 -12.218  1.00  1.29           H  
ATOM     85 2HB  LEU A   7       3.580   0.525 -13.887  1.00  1.29           H  
ATOM     86  HG  LEU A   7       5.215   1.022 -11.372  1.00  1.29           H  
ATOM     87 1HD1 LEU A   7       6.290  -1.090 -12.008  1.00  1.29           H  
ATOM     88 2HD1 LEU A   7       4.551  -1.308 -11.699  1.00  1.29           H  
ATOM     89 3HD1 LEU A   7       5.160  -1.259 -13.372  1.00  1.29           H  
ATOM     90 1HD2 LEU A   7       7.105   1.101 -12.963  1.00  1.29           H  
ATOM     91 2HD2 LEU A   7       5.955   0.920 -14.307  1.00  1.29           H  
ATOM     92 3HD2 LEU A   7       5.921   2.389 -13.305  1.00  1.29           H  
ATOM     93  N   ILE A   8       1.847   2.639 -14.857  1.00  0.98           N  
ATOM     94  CA  ILE A   8       0.547   2.746 -15.530  1.00  0.98           C  
ATOM     95  C   ILE A   8       0.099   1.407 -16.079  1.00  0.98           C  
ATOM     96  O   ILE A   8       0.879   0.679 -16.678  1.00  0.98           O  
ATOM     97  CB  ILE A   8       0.534   3.834 -16.635  1.00  0.98           C  
ATOM     98  CG1 ILE A   8       0.763   5.196 -15.994  1.00  0.98           C  
ATOM     99  CG2 ILE A   8      -0.777   3.809 -17.396  1.00  0.98           C  
ATOM    100  CD1 ILE A   8       1.023   6.328 -16.968  1.00  0.98           C  
ATOM    101  H   ILE A   8       2.712   2.586 -15.399  1.00  0.98           H  
ATOM    102  HA  ILE A   8      -0.191   3.053 -14.795  1.00  0.98           H  
ATOM    103  HB  ILE A   8       1.335   3.667 -17.312  1.00  0.98           H  
ATOM    104 1HG1 ILE A   8      -0.114   5.448 -15.410  1.00  0.98           H  
ATOM    105 2HG1 ILE A   8       1.605   5.109 -15.327  1.00  0.98           H  
ATOM    106 1HG2 ILE A   8      -0.770   4.581 -18.164  1.00  0.98           H  
ATOM    107 2HG2 ILE A   8      -0.916   2.836 -17.868  1.00  0.98           H  
ATOM    108 3HG2 ILE A   8      -1.593   3.995 -16.695  1.00  0.98           H  
ATOM    109 1HD1 ILE A   8       1.167   7.252 -16.413  1.00  0.98           H  
ATOM    110 2HD1 ILE A   8       1.914   6.119 -17.554  1.00  0.98           H  
ATOM    111 3HD1 ILE A   8       0.170   6.439 -17.634  1.00  0.98           H  
ATOM    112  N   TYR A   9      -1.142   1.041 -15.806  1.00  0.81           N  
ATOM    113  CA  TYR A   9      -1.660  -0.234 -16.263  1.00  0.81           C  
ATOM    114  C   TYR A   9      -2.810  -0.057 -17.222  1.00  0.81           C  
ATOM    115  O   TYR A   9      -3.686   0.776 -17.002  1.00  0.81           O  
ATOM    116  CB  TYR A   9      -2.132  -1.043 -15.062  1.00  0.81           C  
ATOM    117  CG  TYR A   9      -1.015  -1.416 -14.134  1.00  0.81           C  
ATOM    118  CD1 TYR A   9      -0.547  -0.474 -13.234  1.00  0.81           C  
ATOM    119  CD2 TYR A   9      -0.480  -2.693 -14.144  1.00  0.81           C  
ATOM    120  CE1 TYR A   9       0.447  -0.798 -12.357  1.00  0.81           C  
ATOM    121  CE2 TYR A   9       0.525  -3.017 -13.251  1.00  0.81           C  
ATOM    122  CZ  TYR A   9       0.989  -2.070 -12.362  1.00  0.81           C  
ATOM    123  OH  TYR A   9       1.990  -2.381 -11.471  1.00  0.81           O  
ATOM    124  H   TYR A   9      -1.739   1.671 -15.277  1.00  0.81           H  
ATOM    125  HA  TYR A   9      -0.873  -0.769 -16.779  1.00  0.81           H  
ATOM    126 1HB  TYR A   9      -2.867  -0.461 -14.504  1.00  0.81           H  
ATOM    127 2HB  TYR A   9      -2.617  -1.958 -15.405  1.00  0.81           H  
ATOM    128  HD1 TYR A   9      -0.978   0.533 -13.218  1.00  0.81           H  
ATOM    129  HD2 TYR A   9      -0.851  -3.437 -14.847  1.00  0.81           H  
ATOM    130  HE1 TYR A   9       0.805  -0.047 -11.649  1.00  0.81           H  
ATOM    131  HE2 TYR A   9       0.951  -4.021 -13.251  1.00  0.81           H  
ATOM    132  HH  TYR A   9       2.163  -1.614 -10.904  1.00  0.81           H  
ATOM    133  N   ALA A  10      -2.815  -0.880 -18.262  1.00  0.74           N  
ATOM    134  CA  ALA A  10      -3.882  -0.938 -19.250  1.00  0.74           C  
ATOM    135  C   ALA A  10      -4.579  -2.292 -19.112  1.00  0.74           C  
ATOM    136  O   ALA A  10      -3.922  -3.333 -19.201  1.00  0.74           O  
ATOM    137  CB  ALA A  10      -3.303  -0.707 -20.645  1.00  0.74           C  
ATOM    138  H   ALA A  10      -2.019  -1.506 -18.372  1.00  0.74           H  
ATOM    139  HA  ALA A  10      -4.614  -0.166 -19.027  1.00  0.74           H  
ATOM    140 1HB  ALA A  10      -4.070  -0.739 -21.378  1.00  0.74           H  
ATOM    141 2HB  ALA A  10      -2.826   0.271 -20.673  1.00  0.74           H  
ATOM    142 3HB  ALA A  10      -2.563  -1.478 -20.864  1.00  0.74           H  
ATOM    143  N   VAL A  11      -5.891  -2.281 -18.854  1.00  0.73           N  
ATOM    144  CA  VAL A  11      -6.649  -3.514 -18.611  1.00  0.73           C  
ATOM    145  C   VAL A  11      -7.730  -3.823 -19.638  1.00  0.73           C  
ATOM    146  O   VAL A  11      -8.686  -3.051 -19.818  1.00  0.73           O  
ATOM    147  CB  VAL A  11      -7.363  -3.404 -17.261  1.00  0.73           C  
ATOM    148  CG1 VAL A  11      -8.180  -4.623 -16.997  1.00  0.73           C  
ATOM    149  CG2 VAL A  11      -6.370  -3.176 -16.141  1.00  0.73           C  
ATOM    150  H   VAL A  11      -6.374  -1.384 -18.797  1.00  0.73           H  
ATOM    151  HA  VAL A  11      -5.947  -4.347 -18.591  1.00  0.73           H  
ATOM    152  HB  VAL A  11      -8.029  -2.581 -17.316  1.00  0.73           H  
ATOM    153 1HG1 VAL A  11      -8.696  -4.518 -16.051  1.00  0.73           H  
ATOM    154 2HG1 VAL A  11      -8.909  -4.764 -17.792  1.00  0.73           H  
ATOM    155 3HG1 VAL A  11      -7.523  -5.457 -16.965  1.00  0.73           H  
ATOM    156 1HG2 VAL A  11      -6.906  -3.070 -15.201  1.00  0.73           H  
ATOM    157 2HG2 VAL A  11      -5.706  -4.019 -16.079  1.00  0.73           H  
ATOM    158 3HG2 VAL A  11      -5.797  -2.266 -16.332  1.00  0.73           H  
ATOM    159  N   GLY A  12      -7.611  -4.987 -20.277  1.00  0.79           N  
ATOM    160  CA  GLY A  12      -8.593  -5.419 -21.263  1.00  0.79           C  
ATOM    161  C   GLY A  12      -8.610  -4.534 -22.506  1.00  0.79           C  
ATOM    162  O   GLY A  12      -7.579  -3.988 -22.927  1.00  0.79           O  
ATOM    163  H   GLY A  12      -6.809  -5.597 -20.099  1.00  0.79           H  
ATOM    164 1HA  GLY A  12      -8.376  -6.448 -21.550  1.00  0.79           H  
ATOM    165 2HA  GLY A  12      -9.584  -5.430 -20.810  1.00  0.79           H  
ATOM    166  N   GLY A  13      -9.792  -4.417 -23.105  1.00  0.90           N  
ATOM    167  CA  GLY A  13      -9.974  -3.658 -24.336  1.00  0.90           C  
ATOM    168  C   GLY A  13     -10.103  -4.583 -25.537  1.00  0.90           C  
ATOM    169  O   GLY A  13      -9.837  -5.782 -25.443  1.00  0.90           O  
ATOM    170  H   GLY A  13     -10.593  -4.896 -22.694  1.00  0.90           H  
ATOM    171 1HA  GLY A  13     -10.859  -3.031 -24.257  1.00  0.90           H  
ATOM    172 2HA  GLY A  13      -9.130  -2.988 -24.485  1.00  0.90           H  
ATOM    173  N   TYR A  14     -10.572  -4.037 -26.650  1.00  1.09           N  
ATOM    174  CA  TYR A  14     -10.734  -4.776 -27.894  1.00  1.09           C  
ATOM    175  C   TYR A  14      -9.382  -4.995 -28.523  1.00  1.09           C  
ATOM    176  O   TYR A  14      -8.579  -4.069 -28.556  1.00  1.09           O  
ATOM    177  CB  TYR A  14     -11.637  -4.014 -28.857  1.00  1.09           C  
ATOM    178  CG  TYR A  14     -11.779  -4.664 -30.222  1.00  1.09           C  
ATOM    179  CD1 TYR A  14     -12.615  -5.734 -30.402  1.00  1.09           C  
ATOM    180  CD2 TYR A  14     -11.061  -4.166 -31.295  1.00  1.09           C  
ATOM    181  CE1 TYR A  14     -12.751  -6.318 -31.642  1.00  1.09           C  
ATOM    182  CE2 TYR A  14     -11.193  -4.743 -32.541  1.00  1.09           C  
ATOM    183  CZ  TYR A  14     -12.036  -5.816 -32.717  1.00  1.09           C  
ATOM    184  OH  TYR A  14     -12.171  -6.392 -33.965  1.00  1.09           O  
ATOM    185  H   TYR A  14     -10.783  -3.045 -26.641  1.00  1.09           H  
ATOM    186  HA  TYR A  14     -11.176  -5.747 -27.681  1.00  1.09           H  
ATOM    187 1HB  TYR A  14     -12.632  -3.928 -28.417  1.00  1.09           H  
ATOM    188 2HB  TYR A  14     -11.252  -3.000 -28.996  1.00  1.09           H  
ATOM    189  HD1 TYR A  14     -13.157  -6.116 -29.569  1.00  1.09           H  
ATOM    190  HD2 TYR A  14     -10.392  -3.320 -31.150  1.00  1.09           H  
ATOM    191  HE1 TYR A  14     -13.416  -7.171 -31.771  1.00  1.09           H  
ATOM    192  HE2 TYR A  14     -10.628  -4.354 -33.385  1.00  1.09           H  
ATOM    193  HH  TYR A  14     -11.539  -5.992 -34.569  1.00  1.09           H  
ATOM    194  N   ASP A  15      -9.109  -6.210 -28.991  1.00  1.38           N  
ATOM    195  CA  ASP A  15      -7.838  -6.503 -29.655  1.00  1.38           C  
ATOM    196  C   ASP A  15      -7.934  -6.121 -31.122  1.00  1.38           C  
ATOM    197  O   ASP A  15      -8.752  -6.671 -31.853  1.00  1.38           O  
ATOM    198  CB  ASP A  15      -7.433  -7.970 -29.530  1.00  1.38           C  
ATOM    199  CG  ASP A  15      -5.982  -8.277 -30.081  1.00  1.38           C  
ATOM    200  OD1 ASP A  15      -5.544  -7.690 -31.063  1.00  1.38           O  
ATOM    201  OD2 ASP A  15      -5.325  -9.102 -29.481  1.00  1.38           O  
ATOM    202  H   ASP A  15      -9.816  -6.944 -28.945  1.00  1.38           H  
ATOM    203  HA  ASP A  15      -7.057  -5.893 -29.197  1.00  1.38           H  
ATOM    204 1HB  ASP A  15      -7.503  -8.276 -28.500  1.00  1.38           H  
ATOM    205 2HB  ASP A  15      -8.145  -8.584 -30.089  1.00  1.38           H  
ATOM    206  N   GLY A  16      -7.125  -5.169 -31.562  1.00  1.79           N  
ATOM    207  CA  GLY A  16      -7.199  -4.687 -32.940  1.00  1.79           C  
ATOM    208  C   GLY A  16      -6.959  -5.760 -34.034  1.00  1.79           C  
ATOM    209  O   GLY A  16      -7.275  -5.525 -35.204  1.00  1.79           O  
ATOM    210  H   GLY A  16      -6.441  -4.768 -30.917  1.00  1.79           H  
ATOM    211 1HA  GLY A  16      -8.177  -4.242 -33.091  1.00  1.79           H  
ATOM    212 2HA  GLY A  16      -6.480  -3.883 -33.066  1.00  1.79           H  
ATOM    213  N   SER A  17      -6.371  -6.907 -33.678  1.00  2.29           N  
ATOM    214  CA  SER A  17      -6.104  -7.980 -34.637  1.00  2.29           C  
ATOM    215  C   SER A  17      -7.379  -8.623 -35.206  1.00  2.29           C  
ATOM    216  O   SER A  17      -8.333  -8.849 -34.473  1.00  2.29           O  
ATOM    217  CB  SER A  17      -5.306  -9.080 -33.962  1.00  2.29           C  
ATOM    218  OG  SER A  17      -5.101 -10.188 -34.823  1.00  2.29           O  
ATOM    219  H   SER A  17      -6.124  -7.055 -32.690  1.00  2.29           H  
ATOM    220  HA  SER A  17      -5.508  -7.538 -35.426  1.00  2.29           H  
ATOM    221 1HB  SER A  17      -4.348  -8.680 -33.636  1.00  2.29           H  
ATOM    222 2HB  SER A  17      -5.838  -9.408 -33.063  1.00  2.29           H  
ATOM    223  HG  SER A  17      -4.591 -10.821 -34.301  1.00  2.29           H  
ATOM    224  N   PRO A  18      -7.411  -8.983 -36.506  1.00  2.81           N  
ATOM    225  CA  PRO A  18      -8.495  -9.706 -37.149  1.00  2.81           C  
ATOM    226  C   PRO A  18      -8.492 -11.199 -36.781  1.00  2.81           C  
ATOM    227  O   PRO A  18      -9.443 -11.929 -37.089  1.00  2.81           O  
ATOM    228  CB  PRO A  18      -8.184  -9.510 -38.640  1.00  2.81           C  
ATOM    229  CG  PRO A  18      -6.685  -9.348 -38.700  1.00  2.81           C  
ATOM    230  CD  PRO A  18      -6.317  -8.600 -37.430  1.00  2.81           C  
ATOM    231  HA  PRO A  18      -9.450  -9.244 -36.880  1.00  2.81           H  
ATOM    232 1HB  PRO A  18      -8.542 -10.376 -39.214  1.00  2.81           H  
ATOM    233 2HB  PRO A  18      -8.726  -8.629 -39.019  1.00  2.81           H  
ATOM    234 1HG  PRO A  18      -6.208 -10.340 -38.754  1.00  2.81           H  
ATOM    235 2HG  PRO A  18      -6.396  -8.809 -39.615  1.00  2.81           H  
ATOM    236 1HD  PRO A  18      -5.345  -8.974 -37.083  1.00  2.81           H  
ATOM    237 2HD  PRO A  18      -6.318  -7.510 -37.606  1.00  2.81           H  
ATOM    238  N   ASP A  19      -7.421 -11.689 -36.146  1.00  3.19           N  
ATOM    239  CA  ASP A  19      -7.364 -13.127 -35.927  1.00  3.19           C  
ATOM    240  C   ASP A  19      -8.124 -13.575 -34.697  1.00  3.19           C  
ATOM    241  O   ASP A  19      -7.553 -13.860 -33.636  1.00  3.19           O  
ATOM    242  CB  ASP A  19      -5.927 -13.622 -35.848  1.00  3.19           C  
ATOM    243  CG  ASP A  19      -5.842 -15.152 -35.755  1.00  3.19           C  
ATOM    244  OD1 ASP A  19      -6.858 -15.805 -35.461  1.00  3.19           O  
ATOM    245  OD2 ASP A  19      -4.770 -15.667 -35.989  1.00  3.19           O  
ATOM    246  H   ASP A  19      -6.653 -11.099 -35.827  1.00  3.19           H  
ATOM    247  HA  ASP A  19      -7.821 -13.611 -36.791  1.00  3.19           H  
ATOM    248 1HB  ASP A  19      -5.374 -13.283 -36.727  1.00  3.19           H  
ATOM    249 2HB  ASP A  19      -5.445 -13.192 -34.969  1.00  3.19           H  
ATOM    250  N   TYR A  20      -9.412 -13.760 -34.913  1.00  3.28           N  
ATOM    251  CA  TYR A  20     -10.376 -14.136 -33.895  1.00  3.28           C  
ATOM    252  C   TYR A  20     -10.042 -15.436 -33.164  1.00  3.28           C  
ATOM    253  O   TYR A  20     -10.583 -15.683 -32.086  1.00  3.28           O  
ATOM    254  CB  TYR A  20     -11.766 -14.262 -34.513  1.00  3.28           C  
ATOM    255  CG  TYR A  20     -11.928 -15.497 -35.351  1.00  3.28           C  
ATOM    256  CD1 TYR A  20     -12.379 -16.671 -34.763  1.00  3.28           C  
ATOM    257  CD2 TYR A  20     -11.608 -15.471 -36.697  1.00  3.28           C  
ATOM    258  CE1 TYR A  20     -12.516 -17.815 -35.520  1.00  3.28           C  
ATOM    259  CE2 TYR A  20     -11.746 -16.619 -37.458  1.00  3.28           C  
ATOM    260  CZ  TYR A  20     -12.198 -17.787 -36.872  1.00  3.28           C  
ATOM    261  OH  TYR A  20     -12.334 -18.931 -37.628  1.00  3.28           O  
ATOM    262  H   TYR A  20      -9.736 -13.497 -35.845  1.00  3.28           H  
ATOM    263  HA  TYR A  20     -10.390 -13.344 -33.149  1.00  3.28           H  
ATOM    264 1HB  TYR A  20     -12.511 -14.285 -33.723  1.00  3.28           H  
ATOM    265 2HB  TYR A  20     -11.970 -13.392 -35.137  1.00  3.28           H  
ATOM    266  HD1 TYR A  20     -12.624 -16.687 -33.702  1.00  3.28           H  
ATOM    267  HD2 TYR A  20     -11.246 -14.548 -37.155  1.00  3.28           H  
ATOM    268  HE1 TYR A  20     -12.871 -18.735 -35.056  1.00  3.28           H  
ATOM    269  HE2 TYR A  20     -11.495 -16.603 -38.519  1.00  3.28           H  
ATOM    270  HH  TYR A  20     -12.082 -18.745 -38.536  1.00  3.28           H  
ATOM    271  N   SER A  21      -9.185 -16.305 -33.732  1.00  3.05           N  
ATOM    272  CA  SER A  21      -8.925 -17.587 -33.077  1.00  3.05           C  
ATOM    273  C   SER A  21      -8.088 -17.404 -31.814  1.00  3.05           C  
ATOM    274  O   SER A  21      -7.976 -18.317 -30.993  1.00  3.05           O  
ATOM    275  CB  SER A  21      -8.259 -18.583 -34.018  1.00  3.05           C  
ATOM    276  OG  SER A  21      -6.927 -18.252 -34.307  1.00  3.05           O  
ATOM    277  H   SER A  21      -8.658 -16.058 -34.582  1.00  3.05           H  
ATOM    278  HA  SER A  21      -9.885 -18.013 -32.782  1.00  3.05           H  
ATOM    279 1HB  SER A  21      -8.297 -19.575 -33.573  1.00  3.05           H  
ATOM    280 2HB  SER A  21      -8.827 -18.622 -34.947  1.00  3.05           H  
ATOM    281  HG  SER A  21      -6.938 -17.372 -34.746  1.00  3.05           H  
ATOM    282  N   THR A  22      -7.515 -16.209 -31.654  1.00  2.59           N  
ATOM    283  CA  THR A  22      -6.704 -15.866 -30.502  1.00  2.59           C  
ATOM    284  C   THR A  22      -7.519 -14.995 -29.539  1.00  2.59           C  
ATOM    285  O   THR A  22      -7.009 -14.525 -28.516  1.00  2.59           O  
ATOM    286  CB  THR A  22      -5.429 -15.127 -30.949  1.00  2.59           C  
ATOM    287  OG1 THR A  22      -5.770 -13.884 -31.578  1.00  2.59           O  
ATOM    288  CG2 THR A  22      -4.695 -15.984 -31.967  1.00  2.59           C  
ATOM    289  H   THR A  22      -7.635 -15.496 -32.379  1.00  2.59           H  
ATOM    290  HA  THR A  22      -6.419 -16.781 -29.983  1.00  2.59           H  
ATOM    291  HB  THR A  22      -4.789 -14.937 -30.091  1.00  2.59           H  
ATOM    292  HG1 THR A  22      -6.528 -14.014 -32.200  1.00  2.59           H  
ATOM    293 1HG2 THR A  22      -3.794 -15.470 -32.299  1.00  2.59           H  
ATOM    294 2HG2 THR A  22      -4.426 -16.937 -31.518  1.00  2.59           H  
ATOM    295 3HG2 THR A  22      -5.347 -16.159 -32.830  1.00  2.59           H  
ATOM    296  N   GLY A  23      -8.794 -14.785 -29.883  1.00  2.06           N  
ATOM    297  CA  GLY A  23      -9.696 -13.930 -29.140  1.00  2.06           C  
ATOM    298  C   GLY A  23      -9.809 -12.579 -29.831  1.00  2.06           C  
ATOM    299  O   GLY A  23      -8.890 -12.135 -30.515  1.00  2.06           O  
ATOM    300  H   GLY A  23      -9.177 -15.234 -30.710  1.00  2.06           H  
ATOM    301 1HA  GLY A  23     -10.678 -14.400 -29.083  1.00  2.06           H  
ATOM    302 2HA  GLY A  23      -9.333 -13.800 -28.122  1.00  2.06           H  
ATOM    303  N   THR A  24     -10.943 -11.918 -29.641  1.00  1.60           N  
ATOM    304  CA  THR A  24     -11.180 -10.603 -30.232  1.00  1.60           C  
ATOM    305  C   THR A  24     -11.139  -9.513 -29.169  1.00  1.60           C  
ATOM    306  O   THR A  24     -10.963  -8.338 -29.476  1.00  1.60           O  
ATOM    307  CB  THR A  24     -12.520 -10.585 -30.975  1.00  1.60           C  
ATOM    308  OG1 THR A  24     -13.573 -10.918 -30.068  1.00  1.60           O  
ATOM    309  CG2 THR A  24     -12.512 -11.572 -32.110  1.00  1.60           C  
ATOM    310  H   THR A  24     -11.666 -12.344 -29.083  1.00  1.60           H  
ATOM    311  HA  THR A  24     -10.391 -10.393 -30.956  1.00  1.60           H  
ATOM    312  HB  THR A  24     -12.696  -9.585 -31.370  1.00  1.60           H  
ATOM    313  HG1 THR A  24     -13.625 -10.251 -29.367  1.00  1.60           H  
ATOM    314 1HG2 THR A  24     -13.466 -11.530 -32.616  1.00  1.60           H  
ATOM    315 2HG2 THR A  24     -11.716 -11.312 -32.808  1.00  1.60           H  
ATOM    316 3HG2 THR A  24     -12.345 -12.576 -31.724  1.00  1.60           H  
ATOM    317  N   HIS A  25     -11.248  -9.928 -27.916  1.00  1.25           N  
ATOM    318  CA  HIS A  25     -11.254  -9.019 -26.778  1.00  1.25           C  
ATOM    319  C   HIS A  25     -10.218  -9.525 -25.791  1.00  1.25           C  
ATOM    320  O   HIS A  25     -10.020 -10.736 -25.667  1.00  1.25           O  
ATOM    321  CB  HIS A  25     -12.658  -8.937 -26.161  1.00  1.25           C  
ATOM    322  CG  HIS A  25     -13.691  -8.364 -27.125  1.00  1.25           C  
ATOM    323  ND1 HIS A  25     -14.276  -9.115 -28.161  1.00  1.25           N  
ATOM    324  CD2 HIS A  25     -14.238  -7.133 -27.208  1.00  1.25           C  
ATOM    325  CE1 HIS A  25     -15.117  -8.336 -28.837  1.00  1.25           C  
ATOM    326  NE2 HIS A  25     -15.120  -7.144 -28.271  1.00  1.25           N  
ATOM    327  H   HIS A  25     -11.351 -10.914 -27.751  1.00  1.25           H  
ATOM    328  HA  HIS A  25     -10.955  -8.018 -27.082  1.00  1.25           H  
ATOM    329 1HB  HIS A  25     -12.985  -9.931 -25.846  1.00  1.25           H  
ATOM    330 2HB  HIS A  25     -12.627  -8.301 -25.269  1.00  1.25           H  
ATOM    331  HD2 HIS A  25     -14.021  -6.290 -26.560  1.00  1.25           H  
ATOM    332  HE1 HIS A  25     -15.716  -8.641 -29.701  1.00  1.25           H  
ATOM    333  HE2 HIS A  25     -15.671  -6.350 -28.569  1.00  1.25           H  
ATOM    334  N   LEU A  26      -9.553  -8.605 -25.120  1.00  1.02           N  
ATOM    335  CA  LEU A  26      -8.471  -8.920 -24.210  1.00  1.02           C  
ATOM    336  C   LEU A  26      -8.867  -9.153 -22.764  1.00  1.02           C  
ATOM    337  O   LEU A  26      -9.866  -8.627 -22.270  1.00  1.02           O  
ATOM    338  CB  LEU A  26      -7.490  -7.753 -24.257  1.00  1.02           C  
ATOM    339  CG  LEU A  26      -6.906  -7.455 -25.615  1.00  1.02           C  
ATOM    340  CD1 LEU A  26      -6.105  -6.179 -25.544  1.00  1.02           C  
ATOM    341  CD2 LEU A  26      -6.046  -8.627 -26.041  1.00  1.02           C  
ATOM    342  H   LEU A  26      -9.769  -7.618 -25.266  1.00  1.02           H  
ATOM    343  HA  LEU A  26      -7.979  -9.820 -24.577  1.00  1.02           H  
ATOM    344 1HB  LEU A  26      -8.013  -6.864 -23.949  1.00  1.02           H  
ATOM    345 2HB  LEU A  26      -6.674  -7.931 -23.557  1.00  1.02           H  
ATOM    346  HG  LEU A  26      -7.712  -7.299 -26.332  1.00  1.02           H  
ATOM    347 1HD1 LEU A  26      -5.700  -5.951 -26.523  1.00  1.02           H  
ATOM    348 2HD1 LEU A  26      -6.759  -5.362 -25.226  1.00  1.02           H  
ATOM    349 3HD1 LEU A  26      -5.299  -6.302 -24.829  1.00  1.02           H  
ATOM    350 1HD2 LEU A  26      -5.613  -8.433 -27.022  1.00  1.02           H  
ATOM    351 2HD2 LEU A  26      -5.245  -8.770 -25.317  1.00  1.02           H  
ATOM    352 3HD2 LEU A  26      -6.658  -9.528 -26.090  1.00  1.02           H  
ATOM    353  N   ASN A  27      -8.049  -9.949 -22.083  1.00  0.88           N  
ATOM    354  CA  ASN A  27      -8.124 -10.125 -20.641  1.00  0.88           C  
ATOM    355  C   ASN A  27      -6.761  -9.769 -20.115  1.00  0.88           C  
ATOM    356  O   ASN A  27      -6.497  -9.749 -18.918  1.00  0.88           O  
ATOM    357  CB  ASN A  27      -8.482 -11.540 -20.233  1.00  0.88           C  
ATOM    358  CG  ASN A  27      -7.519 -12.571 -20.692  1.00  0.88           C  
ATOM    359  OD1 ASN A  27      -6.966 -12.509 -21.803  1.00  0.88           O  
ATOM    360  ND2 ASN A  27      -7.294 -13.534 -19.843  1.00  0.88           N  
ATOM    361  H   ASN A  27      -7.285 -10.394 -22.569  1.00  0.88           H  
ATOM    362  HA  ASN A  27      -8.845  -9.423 -20.215  1.00  0.88           H  
ATOM    363 1HB  ASN A  27      -8.526 -11.586 -19.147  1.00  0.88           H  
ATOM    364 2HB  ASN A  27      -9.437 -11.810 -20.582  1.00  0.88           H  
ATOM    365 1HD2 ASN A  27      -6.656 -14.270 -20.070  1.00  0.88           H  
ATOM    366 2HD2 ASN A  27      -7.749 -13.509 -18.928  1.00  0.88           H  
ATOM    367  N   SER A  28      -5.873  -9.488 -21.043  1.00  0.80           N  
ATOM    368  CA  SER A  28      -4.517  -9.192 -20.675  1.00  0.80           C  
ATOM    369  C   SER A  28      -4.433  -7.853 -19.998  1.00  0.80           C  
ATOM    370  O   SER A  28      -5.288  -6.977 -20.207  1.00  0.80           O  
ATOM    371  CB  SER A  28      -3.643  -9.210 -21.901  1.00  0.80           C  
ATOM    372  OG  SER A  28      -3.997  -8.171 -22.772  1.00  0.80           O  
ATOM    373  H   SER A  28      -6.152  -9.505 -22.012  1.00  0.80           H  
ATOM    374  HA  SER A  28      -4.165  -9.951 -19.978  1.00  0.80           H  
ATOM    375 1HB  SER A  28      -2.599  -9.109 -21.610  1.00  0.80           H  
ATOM    376 2HB  SER A  28      -3.755 -10.167 -22.408  1.00  0.80           H  
ATOM    377  HG  SER A  28      -3.587  -8.388 -23.617  1.00  0.80           H  
ATOM    378  N   VAL A  29      -3.376  -7.696 -19.227  1.00  0.78           N  
ATOM    379  CA  VAL A  29      -3.080  -6.460 -18.554  1.00  0.78           C  
ATOM    380  C   VAL A  29      -1.651  -6.116 -18.855  1.00  0.78           C  
ATOM    381  O   VAL A  29      -0.787  -6.998 -18.848  1.00  0.78           O  
ATOM    382  CB  VAL A  29      -3.302  -6.595 -17.059  1.00  0.78           C  
ATOM    383  CG1 VAL A  29      -2.990  -5.262 -16.339  1.00  0.78           C  
ATOM    384  CG2 VAL A  29      -4.665  -7.037 -16.852  1.00  0.78           C  
ATOM    385  H   VAL A  29      -2.740  -8.473 -19.102  1.00  0.78           H  
ATOM    386  HA  VAL A  29      -3.728  -5.681 -18.941  1.00  0.78           H  
ATOM    387  HB  VAL A  29      -2.639  -7.349 -16.673  1.00  0.78           H  
ATOM    388 1HG1 VAL A  29      -3.145  -5.378 -15.267  1.00  0.78           H  
ATOM    389 2HG1 VAL A  29      -1.966  -4.972 -16.518  1.00  0.78           H  
ATOM    390 3HG1 VAL A  29      -3.637  -4.488 -16.723  1.00  0.78           H  
ATOM    391 1HG2 VAL A  29      -4.805  -7.172 -15.848  1.00  0.78           H  
ATOM    392 2HG2 VAL A  29      -5.354  -6.300 -17.238  1.00  0.78           H  
ATOM    393 3HG2 VAL A  29      -4.830  -7.980 -17.343  1.00  0.78           H  
ATOM    394  N   GLU A  30      -1.390  -4.865 -19.162  1.00  0.79           N  
ATOM    395  CA  GLU A  30      -0.025  -4.518 -19.485  1.00  0.79           C  
ATOM    396  C   GLU A  30       0.385  -3.314 -18.647  1.00  0.79           C  
ATOM    397  O   GLU A  30      -0.382  -2.364 -18.492  1.00  0.79           O  
ATOM    398  CB  GLU A  30       0.053  -4.233 -20.986  1.00  0.79           C  
ATOM    399  CG  GLU A  30       1.436  -4.219 -21.593  1.00  0.79           C  
ATOM    400  CD  GLU A  30       1.408  -3.858 -23.054  1.00  0.79           C  
ATOM    401  OE1 GLU A  30       0.381  -3.483 -23.535  1.00  0.79           O  
ATOM    402  OE2 GLU A  30       2.410  -4.020 -23.713  1.00  0.79           O  
ATOM    403  H   GLU A  30      -2.148  -4.180 -19.173  1.00  0.79           H  
ATOM    404  HA  GLU A  30       0.636  -5.341 -19.229  1.00  0.79           H  
ATOM    405 1HB  GLU A  30      -0.529  -4.983 -21.520  1.00  0.79           H  
ATOM    406 2HB  GLU A  30      -0.407  -3.265 -21.190  1.00  0.79           H  
ATOM    407 1HG  GLU A  30       2.112  -3.607 -21.037  1.00  0.79           H  
ATOM    408 2HG  GLU A  30       1.822  -5.226 -21.522  1.00  0.79           H  
ATOM    409  N   ALA A  31       1.568  -3.379 -18.053  1.00  0.84           N  
ATOM    410  CA  ALA A  31       2.081  -2.306 -17.212  1.00  0.84           C  
ATOM    411  C   ALA A  31       3.032  -1.423 -17.986  1.00  0.84           C  
ATOM    412  O   ALA A  31       3.668  -1.888 -18.929  1.00  0.84           O  
ATOM    413  CB  ALA A  31       2.788  -2.866 -16.007  1.00  0.84           C  
ATOM    414  H   ALA A  31       2.147  -4.195 -18.212  1.00  0.84           H  
ATOM    415  HA  ALA A  31       1.244  -1.704 -16.879  1.00  0.84           H  
ATOM    416 1HB  ALA A  31       3.143  -2.046 -15.378  1.00  0.84           H  
ATOM    417 2HB  ALA A  31       2.106  -3.478 -15.455  1.00  0.84           H  
ATOM    418 3HB  ALA A  31       3.633  -3.470 -16.334  1.00  0.84           H  
ATOM    419  N   TYR A  32       3.174  -0.175 -17.549  1.00  0.91           N  
ATOM    420  CA  TYR A  32       4.087   0.777 -18.159  1.00  0.91           C  
ATOM    421  C   TYR A  32       4.968   1.510 -17.193  1.00  0.91           C  
ATOM    422  O   TYR A  32       4.506   2.107 -16.212  1.00  0.91           O  
ATOM    423  CB  TYR A  32       3.320   1.786 -18.959  1.00  0.91           C  
ATOM    424  CG  TYR A  32       4.128   2.861 -19.562  1.00  0.91           C  
ATOM    425  CD1 TYR A  32       5.061   2.553 -20.510  1.00  0.91           C  
ATOM    426  CD2 TYR A  32       3.897   4.168 -19.218  1.00  0.91           C  
ATOM    427  CE1 TYR A  32       5.777   3.528 -21.104  1.00  0.91           C  
ATOM    428  CE2 TYR A  32       4.616   5.151 -19.818  1.00  0.91           C  
ATOM    429  CZ  TYR A  32       5.552   4.827 -20.751  1.00  0.91           C  
ATOM    430  OH  TYR A  32       6.243   5.798 -21.336  1.00  0.91           O  
ATOM    431  H   TYR A  32       2.574   0.143 -16.801  1.00  0.91           H  
ATOM    432  HA  TYR A  32       4.738   0.232 -18.838  1.00  0.91           H  
ATOM    433 1HB  TYR A  32       2.839   1.298 -19.681  1.00  0.91           H  
ATOM    434 2HB  TYR A  32       2.577   2.227 -18.339  1.00  0.91           H  
ATOM    435  HD1 TYR A  32       5.223   1.519 -20.781  1.00  0.91           H  
ATOM    436  HD2 TYR A  32       3.148   4.414 -18.480  1.00  0.91           H  
ATOM    437  HE1 TYR A  32       6.515   3.276 -21.857  1.00  0.91           H  
ATOM    438  HE2 TYR A  32       4.443   6.193 -19.556  1.00  0.91           H  
ATOM    439  HH  TYR A  32       5.964   6.643 -20.971  1.00  0.91           H  
ATOM    440  N   ASP A  33       6.256   1.471 -17.508  1.00  0.99           N  
ATOM    441  CA  ASP A  33       7.299   2.122 -16.752  1.00  0.99           C  
ATOM    442  C   ASP A  33       7.979   3.262 -17.529  1.00  0.99           C  
ATOM    443  O   ASP A  33       8.930   2.999 -18.281  1.00  0.99           O  
ATOM    444  CB  ASP A  33       8.330   1.072 -16.388  1.00  0.99           C  
ATOM    445  CG  ASP A  33       9.506   1.602 -15.603  1.00  0.99           C  
ATOM    446  OD1 ASP A  33       9.644   2.803 -15.432  1.00  0.99           O  
ATOM    447  OD2 ASP A  33      10.310   0.784 -15.217  1.00  0.99           O  
ATOM    448  H   ASP A  33       6.524   0.938 -18.338  1.00  0.99           H  
ATOM    449  HA  ASP A  33       6.872   2.490 -15.828  1.00  0.99           H  
ATOM    450 1HB  ASP A  33       7.851   0.284 -15.805  1.00  0.99           H  
ATOM    451 2HB  ASP A  33       8.707   0.607 -17.305  1.00  0.99           H  
ATOM    452  N   PRO A  34       7.580   4.536 -17.294  1.00  1.06           N  
ATOM    453  CA  PRO A  34       8.048   5.761 -17.920  1.00  1.06           C  
ATOM    454  C   PRO A  34       9.540   6.018 -17.756  1.00  1.06           C  
ATOM    455  O   PRO A  34      10.092   6.861 -18.458  1.00  1.06           O  
ATOM    456  CB  PRO A  34       7.286   6.853 -17.171  1.00  1.06           C  
ATOM    457  CG  PRO A  34       6.100   6.211 -16.644  1.00  1.06           C  
ATOM    458  CD  PRO A  34       6.507   4.800 -16.312  1.00  1.06           C  
ATOM    459  HA  PRO A  34       7.770   5.750 -18.981  1.00  1.06           H  
ATOM    460 1HB  PRO A  34       7.927   7.272 -16.380  1.00  1.06           H  
ATOM    461 2HB  PRO A  34       7.047   7.676 -17.858  1.00  1.06           H  
ATOM    462 1HG  PRO A  34       5.852   6.762 -15.766  1.00  1.06           H  
ATOM    463 2HG  PRO A  34       5.253   6.297 -17.323  1.00  1.06           H  
ATOM    464 1HD  PRO A  34       6.883   4.725 -15.277  1.00  1.06           H  
ATOM    465 2HD  PRO A  34       5.636   4.188 -16.492  1.00  1.06           H  
ATOM    466  N   GLU A  35      10.193   5.361 -16.786  1.00  1.10           N  
ATOM    467  CA  GLU A  35      11.614   5.616 -16.576  1.00  1.10           C  
ATOM    468  C   GLU A  35      12.469   4.767 -17.509  1.00  1.10           C  
ATOM    469  O   GLU A  35      13.688   4.945 -17.595  1.00  1.10           O  
ATOM    470  CB  GLU A  35      11.999   5.359 -15.115  1.00  1.10           C  
ATOM    471  CG  GLU A  35      11.345   6.323 -14.116  1.00  1.10           C  
ATOM    472  CD  GLU A  35      11.760   6.090 -12.667  1.00  1.10           C  
ATOM    473  OE1 GLU A  35      12.547   5.208 -12.412  1.00  1.10           O  
ATOM    474  OE2 GLU A  35      11.281   6.809 -11.820  1.00  1.10           O  
ATOM    475  H   GLU A  35       9.749   4.629 -16.213  1.00  1.10           H  
ATOM    476  HA  GLU A  35      11.812   6.663 -16.801  1.00  1.10           H  
ATOM    477 1HB  GLU A  35      11.709   4.342 -14.840  1.00  1.10           H  
ATOM    478 2HB  GLU A  35      13.079   5.433 -15.003  1.00  1.10           H  
ATOM    479 1HG  GLU A  35      11.604   7.342 -14.396  1.00  1.10           H  
ATOM    480 2HG  GLU A  35      10.262   6.219 -14.198  1.00  1.10           H  
ATOM    481  N   ARG A  36      11.822   3.826 -18.191  1.00  1.11           N  
ATOM    482  CA  ARG A  36      12.465   2.937 -19.134  1.00  1.11           C  
ATOM    483  C   ARG A  36      11.732   3.100 -20.449  1.00  1.11           C  
ATOM    484  O   ARG A  36      12.247   2.790 -21.523  1.00  1.11           O  
ATOM    485  CB  ARG A  36      12.412   1.496 -18.640  1.00  1.11           C  
ATOM    486  CG  ARG A  36      13.254   1.229 -17.378  1.00  1.11           C  
ATOM    487  CD  ARG A  36      13.094  -0.164 -16.852  1.00  1.11           C  
ATOM    488  NE  ARG A  36      14.043  -0.442 -15.758  1.00  1.11           N  
ATOM    489  CZ  ARG A  36      13.881  -0.138 -14.441  1.00  1.11           C  
ATOM    490  NH1 ARG A  36      12.790   0.446 -13.985  1.00  1.11           N  
ATOM    491  NH2 ARG A  36      14.852  -0.440 -13.591  1.00  1.11           N  
ATOM    492  H   ARG A  36      10.814   3.722 -18.079  1.00  1.11           H  
ATOM    493  HA  ARG A  36      13.505   3.233 -19.266  1.00  1.11           H  
ATOM    494 1HB  ARG A  36      11.377   1.225 -18.415  1.00  1.11           H  
ATOM    495 2HB  ARG A  36      12.764   0.825 -19.422  1.00  1.11           H  
ATOM    496 1HG  ARG A  36      14.306   1.402 -17.595  1.00  1.11           H  
ATOM    497 2HG  ARG A  36      12.928   1.913 -16.587  1.00  1.11           H  
ATOM    498 1HD  ARG A  36      12.083  -0.298 -16.472  1.00  1.11           H  
ATOM    499 2HD  ARG A  36      13.274  -0.881 -17.657  1.00  1.11           H  
ATOM    500  HE  ARG A  36      14.909  -0.889 -16.017  1.00  1.11           H  
ATOM    501 1HH1 ARG A  36      12.000   0.683 -14.606  1.00  1.11           H  
ATOM    502 2HH1 ARG A  36      12.704   0.661 -13.007  1.00  1.11           H  
ATOM    503 1HH2 ARG A  36      15.695  -0.887 -13.923  1.00  1.11           H  
ATOM    504 2HH2 ARG A  36      14.747  -0.222 -12.612  1.00  1.11           H  
ATOM    505  N   ASN A  37      10.519   3.647 -20.331  1.00  1.08           N  
ATOM    506  CA  ASN A  37       9.556   3.811 -21.420  1.00  1.08           C  
ATOM    507  C   ASN A  37       9.230   2.470 -22.050  1.00  1.08           C  
ATOM    508  O   ASN A  37       9.168   2.321 -23.273  1.00  1.08           O  
ATOM    509  CB  ASN A  37      10.044   4.800 -22.454  1.00  1.08           C  
ATOM    510  CG  ASN A  37      10.208   6.159 -21.871  1.00  1.08           C  
ATOM    511  OD1 ASN A  37      11.299   6.739 -21.926  1.00  1.08           O  
ATOM    512  ND2 ASN A  37       9.158   6.682 -21.294  1.00  1.08           N  
ATOM    513  H   ASN A  37      10.206   3.872 -19.391  1.00  1.08           H  
ATOM    514  HA  ASN A  37       8.632   4.200 -20.993  1.00  1.08           H  
ATOM    515 1HB  ASN A  37      10.987   4.476 -22.885  1.00  1.08           H  
ATOM    516 2HB  ASN A  37       9.318   4.859 -23.265  1.00  1.08           H  
ATOM    517 1HD2 ASN A  37       9.221   7.590 -20.872  1.00  1.08           H  
ATOM    518 2HD2 ASN A  37       8.287   6.170 -21.250  1.00  1.08           H  
ATOM    519  N   GLU A  38       9.038   1.486 -21.178  1.00  1.03           N  
ATOM    520  CA  GLU A  38       8.724   0.131 -21.598  1.00  1.03           C  
ATOM    521  C   GLU A  38       7.401  -0.375 -21.059  1.00  1.03           C  
ATOM    522  O   GLU A  38       7.011  -0.094 -19.920  1.00  1.03           O  
ATOM    523  CB  GLU A  38       9.815  -0.849 -21.133  1.00  1.03           C  
ATOM    524  CG  GLU A  38      11.193  -0.651 -21.746  1.00  1.03           C  
ATOM    525  CD  GLU A  38      12.226  -1.644 -21.222  1.00  1.03           C  
ATOM    526  OE1 GLU A  38      11.885  -2.444 -20.381  1.00  1.03           O  
ATOM    527  OE2 GLU A  38      13.351  -1.588 -21.659  1.00  1.03           O  
ATOM    528  H   GLU A  38       9.100   1.725 -20.188  1.00  1.03           H  
ATOM    529  HA  GLU A  38       8.672   0.113 -22.687  1.00  1.03           H  
ATOM    530 1HB  GLU A  38       9.927  -0.769 -20.051  1.00  1.03           H  
ATOM    531 2HB  GLU A  38       9.497  -1.870 -21.352  1.00  1.03           H  
ATOM    532 1HG  GLU A  38      11.114  -0.757 -22.827  1.00  1.03           H  
ATOM    533 2HG  GLU A  38      11.526   0.352 -21.538  1.00  1.03           H  
ATOM    534  N   TRP A  39       6.734  -1.168 -21.884  1.00  0.97           N  
ATOM    535  CA  TRP A  39       5.524  -1.866 -21.487  1.00  0.97           C  
ATOM    536  C   TRP A  39       5.834  -3.336 -21.231  1.00  0.97           C  
ATOM    537  O   TRP A  39       6.742  -3.898 -21.853  1.00  0.97           O  
ATOM    538  CB  TRP A  39       4.403  -1.730 -22.525  1.00  0.97           C  
ATOM    539  CG  TRP A  39       3.707  -0.376 -22.558  1.00  0.97           C  
ATOM    540  CD1 TRP A  39       4.123   0.716 -23.222  1.00  0.97           C  
ATOM    541  CD2 TRP A  39       2.449   0.015 -21.903  1.00  0.97           C  
ATOM    542  NE1 TRP A  39       3.249   1.743 -23.037  1.00  0.97           N  
ATOM    543  CE2 TRP A  39       2.221   1.332 -22.229  1.00  0.97           C  
ATOM    544  CE3 TRP A  39       1.524  -0.636 -21.077  1.00  0.97           C  
ATOM    545  CZ2 TRP A  39       1.090   2.032 -21.738  1.00  0.97           C  
ATOM    546  CZ3 TRP A  39       0.417   0.057 -20.605  1.00  0.97           C  
ATOM    547  CH2 TRP A  39       0.211   1.349 -20.924  1.00  0.97           C  
ATOM    548  H   TRP A  39       7.097  -1.317 -22.815  1.00  0.97           H  
ATOM    549  HA  TRP A  39       5.177  -1.421 -20.571  1.00  0.97           H  
ATOM    550 1HB  TRP A  39       4.789  -1.944 -23.522  1.00  0.97           H  
ATOM    551 2HB  TRP A  39       3.668  -2.465 -22.309  1.00  0.97           H  
ATOM    552  HD1 TRP A  39       5.033   0.775 -23.814  1.00  0.97           H  
ATOM    553  HE1 TRP A  39       3.352   2.662 -23.429  1.00  0.97           H  
ATOM    554  HE3 TRP A  39       1.666  -1.634 -20.792  1.00  0.97           H  
ATOM    555  HZ2 TRP A  39       0.888   3.061 -21.959  1.00  0.97           H  
ATOM    556  HZ3 TRP A  39      -0.277  -0.465 -19.959  1.00  0.97           H  
ATOM    557  HH2 TRP A  39      -0.664   1.858 -20.524  1.00  0.97           H  
ATOM    558  N   SER A  40       5.079  -3.956 -20.329  1.00  0.91           N  
ATOM    559  CA  SER A  40       5.250  -5.378 -20.045  1.00  0.91           C  
ATOM    560  C   SER A  40       3.956  -6.042 -19.613  1.00  0.91           C  
ATOM    561  O   SER A  40       3.181  -5.496 -18.833  1.00  0.91           O  
ATOM    562  CB  SER A  40       6.278  -5.568 -18.949  1.00  0.91           C  
ATOM    563  OG  SER A  40       6.446  -6.929 -18.643  1.00  0.91           O  
ATOM    564  H   SER A  40       4.382  -3.402 -19.831  1.00  0.91           H  
ATOM    565  HA  SER A  40       5.598  -5.870 -20.954  1.00  0.91           H  
ATOM    566 1HB  SER A  40       7.230  -5.141 -19.265  1.00  0.91           H  
ATOM    567 2HB  SER A  40       5.956  -5.029 -18.059  1.00  0.91           H  
ATOM    568  HG  SER A  40       5.564  -7.270 -18.407  1.00  0.91           H  
ATOM    569  N   LEU A  41       3.720  -7.249 -20.096  1.00  0.86           N  
ATOM    570  CA  LEU A  41       2.519  -7.949 -19.668  1.00  0.86           C  
ATOM    571  C   LEU A  41       2.622  -8.340 -18.209  1.00  0.86           C  
ATOM    572  O   LEU A  41       3.695  -8.735 -17.741  1.00  0.86           O  
ATOM    573  CB  LEU A  41       2.267  -9.189 -20.533  1.00  0.86           C  
ATOM    574  CG  LEU A  41       1.912  -8.901 -21.990  1.00  0.86           C  
ATOM    575  CD1 LEU A  41       1.837 -10.207 -22.765  1.00  0.86           C  
ATOM    576  CD2 LEU A  41       0.573  -8.175 -22.027  1.00  0.86           C  
ATOM    577  H   LEU A  41       4.366  -7.677 -20.746  1.00  0.86           H  
ATOM    578  HA  LEU A  41       1.667  -7.286 -19.783  1.00  0.86           H  
ATOM    579 1HB  LEU A  41       3.153  -9.816 -20.516  1.00  0.86           H  
ATOM    580 2HB  LEU A  41       1.438  -9.750 -20.092  1.00  0.86           H  
ATOM    581  HG  LEU A  41       2.680  -8.272 -22.442  1.00  0.86           H  
ATOM    582 1HD1 LEU A  41       1.581  -9.998 -23.805  1.00  0.86           H  
ATOM    583 2HD1 LEU A  41       2.803 -10.710 -22.723  1.00  0.86           H  
ATOM    584 3HD1 LEU A  41       1.073 -10.848 -22.326  1.00  0.86           H  
ATOM    585 1HD2 LEU A  41       0.301  -7.952 -23.061  1.00  0.86           H  
ATOM    586 2HD2 LEU A  41      -0.190  -8.803 -21.574  1.00  0.86           H  
ATOM    587 3HD2 LEU A  41       0.646  -7.250 -21.466  1.00  0.86           H  
ATOM    588  N   VAL A  42       1.502  -8.233 -17.514  1.00  0.82           N  
ATOM    589  CA  VAL A  42       1.376  -8.625 -16.121  1.00  0.82           C  
ATOM    590  C   VAL A  42       0.210  -9.597 -16.070  1.00  0.82           C  
ATOM    591  O   VAL A  42      -0.384  -9.888 -17.110  1.00  0.82           O  
ATOM    592  CB  VAL A  42       1.187  -7.422 -15.172  1.00  0.82           C  
ATOM    593  CG1 VAL A  42       2.371  -6.478 -15.273  1.00  0.82           C  
ATOM    594  CG2 VAL A  42      -0.057  -6.714 -15.466  1.00  0.82           C  
ATOM    595  H   VAL A  42       0.679  -7.858 -17.988  1.00  0.82           H  
ATOM    596  HA  VAL A  42       2.279  -9.150 -15.812  1.00  0.82           H  
ATOM    597  HB  VAL A  42       1.158  -7.791 -14.164  1.00  0.82           H  
ATOM    598 1HG1 VAL A  42       2.236  -5.663 -14.569  1.00  0.82           H  
ATOM    599 2HG1 VAL A  42       3.287  -7.017 -15.032  1.00  0.82           H  
ATOM    600 3HG1 VAL A  42       2.441  -6.078 -16.286  1.00  0.82           H  
ATOM    601 1HG2 VAL A  42      -0.179  -5.887 -14.771  1.00  0.82           H  
ATOM    602 2HG2 VAL A  42      -0.013  -6.339 -16.481  1.00  0.82           H  
ATOM    603 3HG2 VAL A  42      -0.881  -7.409 -15.351  1.00  0.82           H  
ATOM    604  N   ALA A  43      -0.088 -10.162 -14.911  1.00  0.79           N  
ATOM    605  CA  ALA A  43      -1.144 -11.161 -14.871  1.00  0.79           C  
ATOM    606  C   ALA A  43      -2.461 -10.658 -15.498  1.00  0.79           C  
ATOM    607  O   ALA A  43      -2.837  -9.501 -15.282  1.00  0.79           O  
ATOM    608  CB  ALA A  43      -1.424 -11.570 -13.446  1.00  0.79           C  
ATOM    609  H   ALA A  43       0.424  -9.919 -14.066  1.00  0.79           H  
ATOM    610  HA  ALA A  43      -0.763 -12.018 -15.406  1.00  0.79           H  
ATOM    611 1HB  ALA A  43      -2.182 -12.351 -13.423  1.00  0.79           H  
ATOM    612 2HB  ALA A  43      -0.508 -11.943 -13.010  1.00  0.79           H  
ATOM    613 3HB  ALA A  43      -1.778 -10.722 -12.884  1.00  0.79           H  
ATOM    614  N   PRO A  44      -3.149 -11.519 -16.295  1.00  0.77           N  
ATOM    615  CA  PRO A  44      -4.430 -11.323 -16.958  1.00  0.77           C  
ATOM    616  C   PRO A  44      -5.616 -11.462 -16.018  1.00  0.77           C  
ATOM    617  O   PRO A  44      -5.507 -12.078 -14.957  1.00  0.77           O  
ATOM    618  CB  PRO A  44      -4.453 -12.450 -17.983  1.00  0.77           C  
ATOM    619  CG  PRO A  44      -3.668 -13.553 -17.357  1.00  0.77           C  
ATOM    620  CD  PRO A  44      -2.568 -12.864 -16.591  1.00  0.77           C  
ATOM    621  HA  PRO A  44      -4.440 -10.342 -17.446  1.00  0.77           H  
ATOM    622 1HB  PRO A  44      -5.488 -12.732 -18.152  1.00  0.77           H  
ATOM    623 2HB  PRO A  44      -4.048 -12.108 -18.940  1.00  0.77           H  
ATOM    624 1HG  PRO A  44      -4.326 -14.154 -16.710  1.00  0.77           H  
ATOM    625 2HG  PRO A  44      -3.286 -14.232 -18.135  1.00  0.77           H  
ATOM    626 1HD  PRO A  44      -2.386 -13.440 -15.673  1.00  0.77           H  
ATOM    627 2HD  PRO A  44      -1.676 -12.778 -17.238  1.00  0.77           H  
ATOM    628  N   LEU A  45      -6.764 -10.962 -16.461  1.00  0.76           N  
ATOM    629  CA  LEU A  45      -8.021 -11.093 -15.738  1.00  0.76           C  
ATOM    630  C   LEU A  45      -8.663 -12.453 -15.994  1.00  0.76           C  
ATOM    631  O   LEU A  45      -8.418 -13.099 -17.023  1.00  0.76           O  
ATOM    632  CB  LEU A  45      -9.004  -9.999 -16.178  1.00  0.76           C  
ATOM    633  CG  LEU A  45      -8.779  -8.688 -15.570  1.00  0.76           C  
ATOM    634  CD1 LEU A  45      -7.581  -8.163 -16.150  1.00  0.76           C  
ATOM    635  CD2 LEU A  45      -9.931  -7.776 -15.796  1.00  0.76           C  
ATOM    636  H   LEU A  45      -6.765 -10.464 -17.343  1.00  0.76           H  
ATOM    637  HA  LEU A  45      -7.826 -10.993 -14.670  1.00  0.76           H  
ATOM    638 1HB  LEU A  45      -8.939  -9.884 -17.261  1.00  0.76           H  
ATOM    639 2HB  LEU A  45     -10.015 -10.313 -15.924  1.00  0.76           H  
ATOM    640  HG  LEU A  45      -8.633  -8.808 -14.509  1.00  0.76           H  
ATOM    641 1HD1 LEU A  45      -7.386  -7.225 -15.714  1.00  0.76           H  
ATOM    642 2HD1 LEU A  45      -6.761  -8.838 -15.952  1.00  0.76           H  
ATOM    643 3HD1 LEU A  45      -7.709  -8.051 -17.228  1.00  0.76           H  
ATOM    644 1HD2 LEU A  45      -9.722  -6.816 -15.333  1.00  0.76           H  
ATOM    645 2HD2 LEU A  45     -10.089  -7.644 -16.863  1.00  0.76           H  
ATOM    646 3HD2 LEU A  45     -10.815  -8.215 -15.339  1.00  0.76           H  
ATOM    647  N   SER A  46      -9.525 -12.888 -15.074  1.00  0.76           N  
ATOM    648  CA  SER A  46     -10.262 -14.132 -15.260  1.00  0.76           C  
ATOM    649  C   SER A  46     -11.382 -14.026 -16.314  1.00  0.76           C  
ATOM    650  O   SER A  46     -11.853 -15.044 -16.826  1.00  0.76           O  
ATOM    651  CB  SER A  46     -10.821 -14.584 -13.922  1.00  0.76           C  
ATOM    652  OG  SER A  46     -11.781 -13.694 -13.442  1.00  0.76           O  
ATOM    653  H   SER A  46      -9.689 -12.347 -14.220  1.00  0.76           H  
ATOM    654  HA  SER A  46      -9.555 -14.888 -15.601  1.00  0.76           H  
ATOM    655 1HB  SER A  46     -11.266 -15.572 -14.036  1.00  0.76           H  
ATOM    656 2HB  SER A  46     -10.012 -14.669 -13.199  1.00  0.76           H  
ATOM    657  HG  SER A  46     -11.278 -12.889 -13.194  1.00  0.76           H  
ATOM    658  N   THR A  47     -11.795 -12.799 -16.642  1.00  0.77           N  
ATOM    659  CA  THR A  47     -12.832 -12.564 -17.648  1.00  0.77           C  
ATOM    660  C   THR A  47     -12.412 -11.506 -18.675  1.00  0.77           C  
ATOM    661  O   THR A  47     -12.121 -10.355 -18.320  1.00  0.77           O  
ATOM    662  CB  THR A  47     -14.164 -12.154 -16.974  1.00  0.77           C  
ATOM    663  OG1 THR A  47     -14.594 -13.203 -16.094  1.00  0.77           O  
ATOM    664  CG2 THR A  47     -15.260 -11.875 -17.993  1.00  0.77           C  
ATOM    665  H   THR A  47     -11.366 -12.016 -16.171  1.00  0.77           H  
ATOM    666  HA  THR A  47     -13.003 -13.495 -18.189  1.00  0.77           H  
ATOM    667  HB  THR A  47     -14.002 -11.261 -16.393  1.00  0.77           H  
ATOM    668  HG1 THR A  47     -14.600 -14.042 -16.573  1.00  0.77           H  
ATOM    669 1HG2 THR A  47     -16.175 -11.588 -17.478  1.00  0.77           H  
ATOM    670 2HG2 THR A  47     -14.952 -11.073 -18.636  1.00  0.77           H  
ATOM    671 3HG2 THR A  47     -15.445 -12.768 -18.590  1.00  0.77           H  
ATOM    672  N   ARG A  48     -12.478 -11.883 -19.958  1.00  0.77           N  
ATOM    673  CA  ARG A  48     -12.159 -10.968 -21.058  1.00  0.77           C  
ATOM    674  C   ARG A  48     -13.135  -9.835 -21.005  1.00  0.77           C  
ATOM    675  O   ARG A  48     -14.301 -10.053 -20.684  1.00  0.77           O  
ATOM    676  CB  ARG A  48     -12.241 -11.667 -22.413  1.00  0.77           C  
ATOM    677  CG  ARG A  48     -11.157 -12.722 -22.672  1.00  0.77           C  
ATOM    678  CD  ARG A  48     -11.315 -13.401 -23.986  1.00  0.77           C  
ATOM    679  NE  ARG A  48     -10.311 -14.454 -24.179  1.00  0.77           N  
ATOM    680  CZ  ARG A  48      -9.073 -14.295 -24.720  1.00  0.77           C  
ATOM    681  NH1 ARG A  48      -8.652 -13.126 -25.162  1.00  0.77           N  
ATOM    682  NH2 ARG A  48      -8.268 -15.340 -24.815  1.00  0.77           N  
ATOM    683  H   ARG A  48     -12.740 -12.836 -20.170  1.00  0.77           H  
ATOM    684  HA  ARG A  48     -11.168 -10.551 -20.923  1.00  0.77           H  
ATOM    685 1HB  ARG A  48     -13.214 -12.142 -22.525  1.00  0.77           H  
ATOM    686 2HB  ARG A  48     -12.150 -10.917 -23.205  1.00  0.77           H  
ATOM    687 1HG  ARG A  48     -10.191 -12.223 -22.707  1.00  0.77           H  
ATOM    688 2HG  ARG A  48     -11.159 -13.468 -21.879  1.00  0.77           H  
ATOM    689 1HD  ARG A  48     -12.302 -13.860 -24.035  1.00  0.77           H  
ATOM    690 2HD  ARG A  48     -11.217 -12.682 -24.788  1.00  0.77           H  
ATOM    691  HE  ARG A  48     -10.558 -15.382 -23.867  1.00  0.77           H  
ATOM    692 1HH1 ARG A  48      -9.251 -12.291 -25.131  1.00  0.77           H  
ATOM    693 2HH1 ARG A  48      -7.729 -13.048 -25.565  1.00  0.77           H  
ATOM    694 1HH2 ARG A  48      -8.570 -16.245 -24.485  1.00  0.77           H  
ATOM    695 2HH2 ARG A  48      -7.349 -15.229 -25.222  1.00  0.77           H  
ATOM    696  N   ARG A  49     -12.671  -8.629 -21.280  1.00  0.76           N  
ATOM    697  CA  ARG A  49     -13.584  -7.507 -21.226  1.00  0.76           C  
ATOM    698  C   ARG A  49     -13.086  -6.258 -21.928  1.00  0.76           C  
ATOM    699  O   ARG A  49     -11.887  -5.970 -21.923  1.00  0.76           O  
ATOM    700  CB  ARG A  49     -13.873  -7.160 -19.769  1.00  0.76           C  
ATOM    701  CG  ARG A  49     -12.666  -6.683 -19.005  1.00  0.76           C  
ATOM    702  CD  ARG A  49     -12.972  -6.487 -17.592  1.00  0.76           C  
ATOM    703  NE  ARG A  49     -13.162  -7.717 -16.843  1.00  0.76           N  
ATOM    704  CZ  ARG A  49     -13.818  -7.738 -15.661  1.00  0.76           C  
ATOM    705  NH1 ARG A  49     -14.354  -6.625 -15.206  1.00  0.76           N  
ATOM    706  NH2 ARG A  49     -13.924  -8.849 -14.960  1.00  0.76           N  
ATOM    707  H   ARG A  49     -11.694  -8.510 -21.547  1.00  0.76           H  
ATOM    708  HA  ARG A  49     -14.502  -7.816 -21.693  1.00  0.76           H  
ATOM    709 1HB  ARG A  49     -14.629  -6.373 -19.726  1.00  0.76           H  
ATOM    710 2HB  ARG A  49     -14.274  -8.024 -19.243  1.00  0.76           H  
ATOM    711 1HG  ARG A  49     -11.868  -7.426 -19.082  1.00  0.76           H  
ATOM    712 2HG  ARG A  49     -12.324  -5.735 -19.422  1.00  0.76           H  
ATOM    713 1HD  ARG A  49     -12.145  -5.952 -17.138  1.00  0.76           H  
ATOM    714 2HD  ARG A  49     -13.886  -5.895 -17.504  1.00  0.76           H  
ATOM    715  HE  ARG A  49     -12.754  -8.603 -17.210  1.00  0.76           H  
ATOM    716 1HH1 ARG A  49     -14.278  -5.769 -15.744  1.00  0.76           H  
ATOM    717 2HH1 ARG A  49     -14.859  -6.626 -14.328  1.00  0.76           H  
ATOM    718 1HH2 ARG A  49     -13.488  -9.702 -15.276  1.00  0.76           H  
ATOM    719 2HH2 ARG A  49     -14.416  -8.845 -14.081  1.00  0.76           H  
ATOM    720  N   SER A  50     -14.033  -5.444 -22.378  1.00  0.74           N  
ATOM    721  CA  SER A  50     -13.746  -4.124 -22.924  1.00  0.74           C  
ATOM    722  C   SER A  50     -14.814  -3.155 -22.460  1.00  0.74           C  
ATOM    723  O   SER A  50     -15.883  -3.569 -22.007  1.00  0.74           O  
ATOM    724  CB  SER A  50     -13.727  -4.162 -24.436  1.00  0.74           C  
ATOM    725  OG  SER A  50     -14.995  -4.444 -24.954  1.00  0.74           O  
ATOM    726  H   SER A  50     -14.987  -5.802 -22.398  1.00  0.74           H  
ATOM    727  HA  SER A  50     -12.779  -3.777 -22.553  1.00  0.74           H  
ATOM    728 1HB  SER A  50     -13.378  -3.200 -24.818  1.00  0.74           H  
ATOM    729 2HB  SER A  50     -13.019  -4.920 -24.768  1.00  0.74           H  
ATOM    730  HG  SER A  50     -15.590  -3.815 -24.540  1.00  0.74           H  
ATOM    731  N   GLY A  51     -14.533  -1.856 -22.537  1.00  0.72           N  
ATOM    732  CA  GLY A  51     -15.508  -0.865 -22.098  1.00  0.72           C  
ATOM    733  C   GLY A  51     -15.594  -0.909 -20.576  1.00  0.72           C  
ATOM    734  O   GLY A  51     -16.654  -0.661 -19.997  1.00  0.72           O  
ATOM    735  H   GLY A  51     -13.633  -1.550 -22.894  1.00  0.72           H  
ATOM    736 1HA  GLY A  51     -15.196   0.127 -22.427  1.00  0.72           H  
ATOM    737 2HA  GLY A  51     -16.479  -1.076 -22.541  1.00  0.72           H  
ATOM    738  N   VAL A  52     -14.474  -1.256 -19.945  1.00  0.71           N  
ATOM    739  CA  VAL A  52     -14.373  -1.448 -18.502  1.00  0.71           C  
ATOM    740  C   VAL A  52     -13.761  -0.253 -17.800  1.00  0.71           C  
ATOM    741  O   VAL A  52     -12.778   0.322 -18.274  1.00  0.71           O  
ATOM    742  CB  VAL A  52     -13.475  -2.673 -18.254  1.00  0.71           C  
ATOM    743  CG1 VAL A  52     -12.076  -2.429 -18.855  1.00  0.71           C  
ATOM    744  CG2 VAL A  52     -13.364  -2.956 -16.795  1.00  0.71           C  
ATOM    745  H   VAL A  52     -13.649  -1.410 -20.507  1.00  0.71           H  
ATOM    746  HA  VAL A  52     -15.371  -1.627 -18.093  1.00  0.71           H  
ATOM    747  HB  VAL A  52     -13.910  -3.537 -18.759  1.00  0.71           H  
ATOM    748 1HG1 VAL A  52     -11.444  -3.306 -18.697  1.00  0.71           H  
ATOM    749 2HG1 VAL A  52     -12.166  -2.238 -19.928  1.00  0.71           H  
ATOM    750 3HG1 VAL A  52     -11.621  -1.568 -18.372  1.00  0.71           H  
ATOM    751 1HG2 VAL A  52     -12.752  -3.804 -16.663  1.00  0.71           H  
ATOM    752 2HG2 VAL A  52     -12.921  -2.117 -16.272  1.00  0.71           H  
ATOM    753 3HG2 VAL A  52     -14.348  -3.155 -16.400  1.00  0.71           H  
ATOM    754  N   GLY A  53     -14.336   0.129 -16.667  1.00  0.71           N  
ATOM    755  CA  GLY A  53     -13.772   1.259 -15.956  1.00  0.71           C  
ATOM    756  C   GLY A  53     -12.728   0.738 -15.001  1.00  0.71           C  
ATOM    757  O   GLY A  53     -12.921  -0.311 -14.387  1.00  0.71           O  
ATOM    758  H   GLY A  53     -15.128  -0.395 -16.285  1.00  0.71           H  
ATOM    759 1HA  GLY A  53     -13.322   1.956 -16.663  1.00  0.71           H  
ATOM    760 2HA  GLY A  53     -14.550   1.787 -15.438  1.00  0.71           H  
ATOM    761  N   VAL A  54     -11.629   1.463 -14.856  1.00  0.73           N  
ATOM    762  CA  VAL A  54     -10.547   0.991 -14.000  1.00  0.73           C  
ATOM    763  C   VAL A  54     -10.073   2.055 -13.010  1.00  0.73           C  
ATOM    764  O   VAL A  54      -9.958   3.231 -13.360  1.00  0.73           O  
ATOM    765  CB  VAL A  54      -9.390   0.449 -14.868  1.00  0.73           C  
ATOM    766  CG1 VAL A  54      -8.240  -0.019 -14.026  1.00  0.73           C  
ATOM    767  CG2 VAL A  54      -9.867  -0.749 -15.670  1.00  0.73           C  
ATOM    768  H   VAL A  54     -11.530   2.334 -15.357  1.00  0.73           H  
ATOM    769  HA  VAL A  54     -10.935   0.162 -13.434  1.00  0.73           H  
ATOM    770  HB  VAL A  54      -9.043   1.247 -15.520  1.00  0.73           H  
ATOM    771 1HG1 VAL A  54      -7.440  -0.387 -14.670  1.00  0.73           H  
ATOM    772 2HG1 VAL A  54      -7.881   0.772 -13.432  1.00  0.73           H  
ATOM    773 3HG1 VAL A  54      -8.582  -0.822 -13.378  1.00  0.73           H  
ATOM    774 1HG2 VAL A  54      -9.058  -1.087 -16.259  1.00  0.73           H  
ATOM    775 2HG2 VAL A  54     -10.175  -1.527 -14.998  1.00  0.73           H  
ATOM    776 3HG2 VAL A  54     -10.694  -0.495 -16.307  1.00  0.73           H  
ATOM    777  N   ALA A  55      -9.830   1.642 -11.764  1.00  0.76           N  
ATOM    778  CA  ALA A  55      -9.386   2.583 -10.733  1.00  0.76           C  
ATOM    779  C   ALA A  55      -8.464   1.977  -9.686  1.00  0.76           C  
ATOM    780  O   ALA A  55      -8.428   0.767  -9.491  1.00  0.76           O  
ATOM    781  CB  ALA A  55     -10.580   3.158 -10.021  1.00  0.76           C  
ATOM    782  H   ALA A  55      -9.969   0.652 -11.559  1.00  0.76           H  
ATOM    783  HA  ALA A  55      -8.842   3.387 -11.230  1.00  0.76           H  
ATOM    784 1HB  ALA A  55     -10.219   3.870  -9.313  1.00  0.76           H  
ATOM    785 2HB  ALA A  55     -11.204   3.651 -10.748  1.00  0.76           H  
ATOM    786 3HB  ALA A  55     -11.139   2.372  -9.511  1.00  0.76           H  
ATOM    787  N   VAL A  56      -7.724   2.840  -8.989  1.00  0.80           N  
ATOM    788  CA  VAL A  56      -6.861   2.393  -7.894  1.00  0.80           C  
ATOM    789  C   VAL A  56      -7.339   2.791  -6.514  1.00  0.80           C  
ATOM    790  O   VAL A  56      -7.663   3.952  -6.256  1.00  0.80           O  
ATOM    791  CB  VAL A  56      -5.421   2.890  -8.068  1.00  0.80           C  
ATOM    792  CG1 VAL A  56      -4.593   2.532  -6.869  1.00  0.80           C  
ATOM    793  CG2 VAL A  56      -4.837   2.217  -9.194  1.00  0.80           C  
ATOM    794  H   VAL A  56      -7.773   3.827  -9.202  1.00  0.80           H  
ATOM    795  HA  VAL A  56      -6.829   1.312  -7.936  1.00  0.80           H  
ATOM    796  HB  VAL A  56      -5.414   3.970  -8.209  1.00  0.80           H  
ATOM    797 1HG1 VAL A  56      -3.601   2.880  -7.044  1.00  0.80           H  
ATOM    798 2HG1 VAL A  56      -4.991   3.013  -5.981  1.00  0.80           H  
ATOM    799 3HG1 VAL A  56      -4.590   1.448  -6.733  1.00  0.80           H  
ATOM    800 1HG2 VAL A  56      -3.808   2.535  -9.337  1.00  0.80           H  
ATOM    801 2HG2 VAL A  56      -4.873   1.176  -8.951  1.00  0.80           H  
ATOM    802 3HG2 VAL A  56      -5.404   2.419 -10.052  1.00  0.80           H  
ATOM    803  N   LEU A  57      -7.371   1.797  -5.634  1.00  0.84           N  
ATOM    804  CA  LEU A  57      -7.779   1.971  -4.254  1.00  0.84           C  
ATOM    805  C   LEU A  57      -7.087   0.998  -3.297  1.00  0.84           C  
ATOM    806  O   LEU A  57      -7.100  -0.215  -3.494  1.00  0.84           O  
ATOM    807  CB  LEU A  57      -9.297   1.868  -4.167  1.00  0.84           C  
ATOM    808  CG  LEU A  57      -9.899   1.908  -2.794  1.00  0.84           C  
ATOM    809  CD1 LEU A  57      -9.620   3.200  -2.091  1.00  0.84           C  
ATOM    810  CD2 LEU A  57     -11.340   1.783  -2.959  1.00  0.84           C  
ATOM    811  H   LEU A  57      -7.073   0.875  -5.959  1.00  0.84           H  
ATOM    812  HA  LEU A  57      -7.504   2.980  -3.953  1.00  0.84           H  
ATOM    813 1HB  LEU A  57      -9.727   2.691  -4.722  1.00  0.84           H  
ATOM    814 2HB  LEU A  57      -9.614   0.948  -4.639  1.00  0.84           H  
ATOM    815  HG  LEU A  57      -9.505   1.088  -2.201  1.00  0.84           H  
ATOM    816 1HD1 LEU A  57     -10.093   3.166  -1.113  1.00  0.84           H  
ATOM    817 2HD1 LEU A  57      -8.556   3.339  -1.966  1.00  0.84           H  
ATOM    818 3HD1 LEU A  57     -10.025   4.013  -2.659  1.00  0.84           H  
ATOM    819 1HD2 LEU A  57     -11.818   1.799  -2.004  1.00  0.84           H  
ATOM    820 2HD2 LEU A  57     -11.691   2.629  -3.546  1.00  0.84           H  
ATOM    821 3HD2 LEU A  57     -11.567   0.849  -3.467  1.00  0.84           H  
ATOM    822  N   ASN A  58      -6.483   1.551  -2.249  1.00  0.86           N  
ATOM    823  CA  ASN A  58      -5.797   0.793  -1.201  1.00  0.86           C  
ATOM    824  C   ASN A  58      -4.709  -0.138  -1.742  1.00  0.86           C  
ATOM    825  O   ASN A  58      -4.525  -1.249  -1.247  1.00  0.86           O  
ATOM    826  CB  ASN A  58      -6.798  -0.009  -0.389  1.00  0.86           C  
ATOM    827  CG  ASN A  58      -7.809   0.856   0.320  1.00  0.86           C  
ATOM    828  OD1 ASN A  58      -7.535   2.003   0.695  1.00  0.86           O  
ATOM    829  ND2 ASN A  58      -8.976   0.310   0.526  1.00  0.86           N  
ATOM    830  H   ASN A  58      -6.511   2.557  -2.165  1.00  0.86           H  
ATOM    831  HA  ASN A  58      -5.305   1.504  -0.536  1.00  0.86           H  
ATOM    832 1HB  ASN A  58      -7.327  -0.712  -1.034  1.00  0.86           H  
ATOM    833 2HB  ASN A  58      -6.262  -0.599   0.355  1.00  0.86           H  
ATOM    834 1HD2 ASN A  58      -9.695   0.822   1.002  1.00  0.86           H  
ATOM    835 2HD2 ASN A  58      -9.141  -0.625   0.217  1.00  0.86           H  
ATOM    836  N   GLY A  59      -3.988   0.325  -2.757  1.00  0.85           N  
ATOM    837  CA  GLY A  59      -2.903  -0.438  -3.360  1.00  0.85           C  
ATOM    838  C   GLY A  59      -3.356  -1.361  -4.496  1.00  0.85           C  
ATOM    839  O   GLY A  59      -2.528  -1.918  -5.211  1.00  0.85           O  
ATOM    840  H   GLY A  59      -4.197   1.241  -3.119  1.00  0.85           H  
ATOM    841 1HA  GLY A  59      -2.140   0.240  -3.718  1.00  0.85           H  
ATOM    842 2HA  GLY A  59      -2.425  -1.039  -2.588  1.00  0.85           H  
ATOM    843  N   LEU A  60      -4.661  -1.523  -4.691  1.00  0.82           N  
ATOM    844  CA  LEU A  60      -5.138  -2.446  -5.715  1.00  0.82           C  
ATOM    845  C   LEU A  60      -5.752  -1.773  -6.934  1.00  0.82           C  
ATOM    846  O   LEU A  60      -6.317  -0.683  -6.837  1.00  0.82           O  
ATOM    847  CB  LEU A  60      -6.168  -3.376  -5.098  1.00  0.82           C  
ATOM    848  CG  LEU A  60      -5.717  -4.168  -3.888  1.00  0.82           C  
ATOM    849  CD1 LEU A  60      -6.872  -5.001  -3.388  1.00  0.82           C  
ATOM    850  CD2 LEU A  60      -4.566  -5.019  -4.256  1.00  0.82           C  
ATOM    851  H   LEU A  60      -5.346  -1.048  -4.106  1.00  0.82           H  
ATOM    852  HA  LEU A  60      -4.295  -3.048  -6.055  1.00  0.82           H  
ATOM    853 1HB  LEU A  60      -6.996  -2.780  -4.775  1.00  0.82           H  
ATOM    854 2HB  LEU A  60      -6.514  -4.076  -5.864  1.00  0.82           H  
ATOM    855  HG  LEU A  60      -5.421  -3.479  -3.090  1.00  0.82           H  
ATOM    856 1HD1 LEU A  60      -6.556  -5.565  -2.511  1.00  0.82           H  
ATOM    857 2HD1 LEU A  60      -7.698  -4.351  -3.122  1.00  0.82           H  
ATOM    858 3HD1 LEU A  60      -7.186  -5.690  -4.169  1.00  0.82           H  
ATOM    859 1HD2 LEU A  60      -4.235  -5.593  -3.387  1.00  0.82           H  
ATOM    860 2HD2 LEU A  60      -4.882  -5.694  -5.041  1.00  0.82           H  
ATOM    861 3HD2 LEU A  60      -3.746  -4.396  -4.613  1.00  0.82           H  
ATOM    862  N   ILE A  61      -5.675  -2.448  -8.080  1.00  0.77           N  
ATOM    863  CA  ILE A  61      -6.326  -1.950  -9.298  1.00  0.77           C  
ATOM    864  C   ILE A  61      -7.617  -2.707  -9.536  1.00  0.77           C  
ATOM    865  O   ILE A  61      -7.632  -3.930  -9.551  1.00  0.77           O  
ATOM    866  CB  ILE A  61      -5.418  -2.050 -10.546  1.00  0.77           C  
ATOM    867  CG1 ILE A  61      -4.202  -1.199 -10.365  1.00  0.77           C  
ATOM    868  CG2 ILE A  61      -6.190  -1.611 -11.777  1.00  0.77           C  
ATOM    869  CD1 ILE A  61      -3.142  -1.425 -11.341  1.00  0.77           C  
ATOM    870  H   ILE A  61      -5.182  -3.343  -8.079  1.00  0.77           H  
ATOM    871  HA  ILE A  61      -6.575  -0.901  -9.158  1.00  0.77           H  
ATOM    872  HB  ILE A  61      -5.089  -3.053 -10.680  1.00  0.77           H  
ATOM    873 1HG1 ILE A  61      -4.494  -0.188 -10.499  1.00  0.77           H  
ATOM    874 2HG1 ILE A  61      -3.800  -1.338  -9.361  1.00  0.77           H  
ATOM    875 1HG2 ILE A  61      -5.553  -1.678 -12.657  1.00  0.77           H  
ATOM    876 2HG2 ILE A  61      -7.063  -2.251 -11.914  1.00  0.77           H  
ATOM    877 3HG2 ILE A  61      -6.516  -0.577 -11.638  1.00  0.77           H  
ATOM    878 1HD1 ILE A  61      -2.334  -0.729 -11.128  1.00  0.77           H  
ATOM    879 2HD1 ILE A  61      -2.771  -2.429 -11.274  1.00  0.77           H  
ATOM    880 3HD1 ILE A  61      -3.530  -1.248 -12.336  1.00  0.77           H  
ATOM    881  N   TYR A  62      -8.712  -1.986  -9.670  1.00  0.72           N  
ATOM    882  CA  TYR A  62     -10.005  -2.613  -9.851  1.00  0.72           C  
ATOM    883  C   TYR A  62     -10.541  -2.403 -11.242  1.00  0.72           C  
ATOM    884  O   TYR A  62     -10.514  -1.291 -11.757  1.00  0.72           O  
ATOM    885  CB  TYR A  62     -10.988  -2.019  -8.863  1.00  0.72           C  
ATOM    886  CG  TYR A  62     -10.681  -2.336  -7.435  1.00  0.72           C  
ATOM    887  CD1 TYR A  62      -9.723  -1.592  -6.772  1.00  0.72           C  
ATOM    888  CD2 TYR A  62     -11.381  -3.326  -6.764  1.00  0.72           C  
ATOM    889  CE1 TYR A  62      -9.469  -1.832  -5.458  1.00  0.72           C  
ATOM    890  CE2 TYR A  62     -11.116  -3.563  -5.432  1.00  0.72           C  
ATOM    891  CZ  TYR A  62     -10.160  -2.814  -4.782  1.00  0.72           C  
ATOM    892  OH  TYR A  62      -9.887  -3.028  -3.456  1.00  0.72           O  
ATOM    893  H   TYR A  62      -8.643  -0.977  -9.637  1.00  0.72           H  
ATOM    894  HA  TYR A  62      -9.911  -3.679  -9.684  1.00  0.72           H  
ATOM    895 1HB  TYR A  62     -10.992  -0.934  -8.977  1.00  0.72           H  
ATOM    896 2HB  TYR A  62     -11.992  -2.381  -9.087  1.00  0.72           H  
ATOM    897  HD1 TYR A  62      -9.175  -0.801  -7.299  1.00  0.72           H  
ATOM    898  HD2 TYR A  62     -12.139  -3.906  -7.284  1.00  0.72           H  
ATOM    899  HE1 TYR A  62      -8.723  -1.242  -4.945  1.00  0.72           H  
ATOM    900  HE2 TYR A  62     -11.666  -4.338  -4.895  1.00  0.72           H  
ATOM    901  HH  TYR A  62      -9.181  -2.428  -3.179  1.00  0.72           H  
ATOM    902  N   ALA A  63     -11.065  -3.469 -11.826  1.00  0.69           N  
ATOM    903  CA  ALA A  63     -11.705  -3.429 -13.131  1.00  0.69           C  
ATOM    904  C   ALA A  63     -13.198  -3.646 -12.932  1.00  0.69           C  
ATOM    905  O   ALA A  63     -13.597  -4.661 -12.360  1.00  0.69           O  
ATOM    906  CB  ALA A  63     -11.074  -4.472 -14.039  1.00  0.69           C  
ATOM    907  H   ALA A  63     -11.011  -4.358 -11.335  1.00  0.69           H  
ATOM    908  HA  ALA A  63     -11.577  -2.439 -13.559  1.00  0.69           H  
ATOM    909 1HB  ALA A  63     -11.528  -4.454 -15.001  1.00  0.69           H  
ATOM    910 2HB  ALA A  63     -10.014  -4.255 -14.135  1.00  0.69           H  
ATOM    911 3HB  ALA A  63     -11.203  -5.463 -13.598  1.00  0.69           H  
ATOM    912  N   VAL A  64     -14.014  -2.686 -13.375  1.00  0.68           N  
ATOM    913  CA  VAL A  64     -15.458  -2.719 -13.149  1.00  0.68           C  
ATOM    914  C   VAL A  64     -16.324  -2.845 -14.402  1.00  0.68           C  
ATOM    915  O   VAL A  64     -16.275  -2.003 -15.314  1.00  0.68           O  
ATOM    916  CB  VAL A  64     -15.871  -1.413 -12.449  1.00  0.68           C  
ATOM    917  CG1 VAL A  64     -17.360  -1.367 -12.240  1.00  0.68           C  
ATOM    918  CG2 VAL A  64     -15.144  -1.249 -11.113  1.00  0.68           C  
ATOM    919  H   VAL A  64     -13.617  -1.878 -13.847  1.00  0.68           H  
ATOM    920  HA  VAL A  64     -15.677  -3.564 -12.499  1.00  0.68           H  
ATOM    921  HB  VAL A  64     -15.609  -0.604 -13.098  1.00  0.68           H  
ATOM    922 1HG1 VAL A  64     -17.633  -0.430 -11.770  1.00  0.68           H  
ATOM    923 2HG1 VAL A  64     -17.873  -1.455 -13.196  1.00  0.68           H  
ATOM    924 3HG1 VAL A  64     -17.638  -2.184 -11.610  1.00  0.68           H  
ATOM    925 1HG2 VAL A  64     -15.435  -0.302 -10.658  1.00  0.68           H  
ATOM    926 2HG2 VAL A  64     -15.419  -2.057 -10.458  1.00  0.68           H  
ATOM    927 3HG2 VAL A  64     -14.063  -1.253 -11.274  1.00  0.68           H  
ATOM    928  N   GLY A  65     -17.163  -3.883 -14.408  1.00  0.71           N  
ATOM    929  CA  GLY A  65     -18.116  -4.161 -15.478  1.00  0.71           C  
ATOM    930  C   GLY A  65     -17.470  -4.388 -16.838  1.00  0.71           C  
ATOM    931  O   GLY A  65     -16.487  -5.125 -16.962  1.00  0.71           O  
ATOM    932  H   GLY A  65     -17.139  -4.552 -13.634  1.00  0.71           H  
ATOM    933 1HA  GLY A  65     -18.694  -5.045 -15.206  1.00  0.71           H  
ATOM    934 2HA  GLY A  65     -18.832  -3.341 -15.551  1.00  0.71           H  
ATOM    935  N   GLY A  66     -18.009  -3.731 -17.858  1.00  0.77           N  
ATOM    936  CA  GLY A  66     -17.503  -3.892 -19.218  1.00  0.77           C  
ATOM    937  C   GLY A  66     -18.300  -4.965 -19.949  1.00  0.77           C  
ATOM    938  O   GLY A  66     -19.387  -5.341 -19.504  1.00  0.77           O  
ATOM    939  H   GLY A  66     -18.820  -3.135 -17.688  1.00  0.77           H  
ATOM    940 1HA  GLY A  66     -17.580  -2.952 -19.755  1.00  0.77           H  
ATOM    941 2HA  GLY A  66     -16.448  -4.161 -19.195  1.00  0.77           H  
ATOM    942  N   TYR A  67     -17.793  -5.397 -21.095  1.00  0.90           N  
ATOM    943  CA  TYR A  67     -18.470  -6.344 -21.987  1.00  0.90           C  
ATOM    944  C   TYR A  67     -17.490  -7.413 -22.428  1.00  0.90           C  
ATOM    945  O   TYR A  67     -16.377  -7.096 -22.848  1.00  0.90           O  
ATOM    946  CB  TYR A  67     -19.048  -5.559 -23.172  1.00  0.90           C  
ATOM    947  CG  TYR A  67     -19.749  -6.313 -24.284  1.00  0.90           C  
ATOM    948  CD1 TYR A  67     -20.963  -6.933 -24.072  1.00  0.90           C  
ATOM    949  CD2 TYR A  67     -19.200  -6.297 -25.553  1.00  0.90           C  
ATOM    950  CE1 TYR A  67     -21.626  -7.546 -25.119  1.00  0.90           C  
ATOM    951  CE2 TYR A  67     -19.858  -6.902 -26.601  1.00  0.90           C  
ATOM    952  CZ  TYR A  67     -21.063  -7.523 -26.395  1.00  0.90           C  
ATOM    953  OH  TYR A  67     -21.710  -8.104 -27.469  1.00  0.90           O  
ATOM    954  H   TYR A  67     -16.909  -4.989 -21.391  1.00  0.90           H  
ATOM    955  HA  TYR A  67     -19.279  -6.835 -21.445  1.00  0.90           H  
ATOM    956 1HB  TYR A  67     -19.762  -4.833 -22.782  1.00  0.90           H  
ATOM    957 2HB  TYR A  67     -18.239  -4.985 -23.625  1.00  0.90           H  
ATOM    958  HD1 TYR A  67     -21.401  -6.929 -23.083  1.00  0.90           H  
ATOM    959  HD2 TYR A  67     -18.249  -5.789 -25.727  1.00  0.90           H  
ATOM    960  HE1 TYR A  67     -22.590  -8.028 -24.945  1.00  0.90           H  
ATOM    961  HE2 TYR A  67     -19.425  -6.878 -27.602  1.00  0.90           H  
ATOM    962  HH  TYR A  67     -22.569  -8.451 -27.192  1.00  0.90           H  
ATOM    963  N   ASP A  68     -17.869  -8.689 -22.298  1.00  1.11           N  
ATOM    964  CA  ASP A  68     -16.907  -9.755 -22.608  1.00  1.11           C  
ATOM    965  C   ASP A  68     -16.741 -10.096 -24.096  1.00  1.11           C  
ATOM    966  O   ASP A  68     -15.945 -10.964 -24.456  1.00  1.11           O  
ATOM    967  CB  ASP A  68     -17.234 -11.015 -21.802  1.00  1.11           C  
ATOM    968  CG  ASP A  68     -18.558 -11.618 -22.146  1.00  1.11           C  
ATOM    969  OD1 ASP A  68     -19.184 -11.109 -23.041  1.00  1.11           O  
ATOM    970  OD2 ASP A  68     -18.953 -12.584 -21.530  1.00  1.11           O  
ATOM    971  H   ASP A  68     -18.809  -8.910 -21.960  1.00  1.11           H  
ATOM    972  HA  ASP A  68     -15.941  -9.419 -22.266  1.00  1.11           H  
ATOM    973 1HB  ASP A  68     -16.454 -11.757 -21.971  1.00  1.11           H  
ATOM    974 2HB  ASP A  68     -17.216 -10.777 -20.743  1.00  1.11           H  
ATOM    975  N   GLY A  69     -17.451  -9.385 -24.952  1.00  1.43           N  
ATOM    976  CA  GLY A  69     -17.305  -9.523 -26.388  1.00  1.43           C  
ATOM    977  C   GLY A  69     -17.515 -10.911 -26.983  1.00  1.43           C  
ATOM    978  O   GLY A  69     -18.495 -11.590 -26.670  1.00  1.43           O  
ATOM    979  H   GLY A  69     -18.102  -8.712 -24.578  1.00  1.43           H  
ATOM    980 1HA  GLY A  69     -17.963  -8.822 -26.889  1.00  1.43           H  
ATOM    981 2HA  GLY A  69     -16.307  -9.211 -26.610  1.00  1.43           H  
ATOM    982  N   SER A  70     -16.545 -11.311 -27.830  1.00  1.85           N  
ATOM    983  CA  SER A  70     -16.489 -12.573 -28.603  1.00  1.85           C  
ATOM    984  C   SER A  70     -16.776 -12.197 -30.056  1.00  1.85           C  
ATOM    985  O   SER A  70     -17.527 -11.244 -30.275  1.00  1.85           O  
ATOM    986  CB  SER A  70     -17.556 -13.591 -28.178  1.00  1.85           C  
ATOM    987  OG  SER A  70     -17.437 -13.929 -26.838  1.00  1.85           O  
ATOM    988  H   SER A  70     -15.767 -10.654 -27.957  1.00  1.85           H  
ATOM    989  HA  SER A  70     -15.489 -12.998 -28.512  1.00  1.85           H  
ATOM    990 1HB  SER A  70     -18.562 -13.218 -28.395  1.00  1.85           H  
ATOM    991 2HB  SER A  70     -17.447 -14.490 -28.766  1.00  1.85           H  
ATOM    992  HG  SER A  70     -17.948 -13.227 -26.383  1.00  1.85           H  
ATOM    993  N   PRO A  71     -16.218 -12.882 -31.084  1.00  2.32           N  
ATOM    994  CA  PRO A  71     -16.497 -12.584 -32.481  1.00  2.32           C  
ATOM    995  C   PRO A  71     -17.980 -12.744 -32.781  1.00  2.32           C  
ATOM    996  O   PRO A  71     -18.561 -12.037 -33.606  1.00  2.32           O  
ATOM    997  CB  PRO A  71     -15.645 -13.618 -33.229  1.00  2.32           C  
ATOM    998  CG  PRO A  71     -15.379 -14.725 -32.209  1.00  2.32           C  
ATOM    999  CD  PRO A  71     -15.309 -14.015 -30.865  1.00  2.32           C  
ATOM   1000  HA  PRO A  71     -16.163 -11.551 -32.701  1.00  2.32           H  
ATOM   1001 1HB  PRO A  71     -16.204 -13.989 -34.100  1.00  2.32           H  
ATOM   1002 2HB  PRO A  71     -14.734 -13.161 -33.617  1.00  2.32           H  
ATOM   1003 1HG  PRO A  71     -16.179 -15.478 -32.255  1.00  2.32           H  
ATOM   1004 2HG  PRO A  71     -14.442 -15.246 -32.456  1.00  2.32           H  
ATOM   1005 1HD  PRO A  71     -15.660 -14.694 -30.091  1.00  2.32           H  
ATOM   1006 2HD  PRO A  71     -14.294 -13.649 -30.663  1.00  2.32           H  
ATOM   1007  N   ASP A  72     -18.642 -13.621 -32.026  1.00  2.70           N  
ATOM   1008  CA  ASP A  72     -20.063 -13.762 -32.218  1.00  2.70           C  
ATOM   1009  C   ASP A  72     -20.741 -12.846 -31.243  1.00  2.70           C  
ATOM   1010  O   ASP A  72     -21.164 -13.245 -30.153  1.00  2.70           O  
ATOM   1011  CB  ASP A  72     -20.553 -15.192 -32.071  1.00  2.70           C  
ATOM   1012  CG  ASP A  72     -22.065 -15.294 -32.386  1.00  2.70           C  
ATOM   1013  OD1 ASP A  72     -22.755 -14.255 -32.367  1.00  2.70           O  
ATOM   1014  OD2 ASP A  72     -22.518 -16.386 -32.657  1.00  2.70           O  
ATOM   1015  H   ASP A  72     -18.165 -14.186 -31.344  1.00  2.70           H  
ATOM   1016  HA  ASP A  72     -20.321 -13.433 -33.225  1.00  2.70           H  
ATOM   1017 1HB  ASP A  72     -19.998 -15.844 -32.746  1.00  2.70           H  
ATOM   1018 2HB  ASP A  72     -20.380 -15.539 -31.050  1.00  2.70           H  
ATOM   1019  N   TYR A  73     -20.902 -11.623 -31.689  1.00  2.83           N  
ATOM   1020  CA  TYR A  73     -21.461 -10.551 -30.888  1.00  2.83           C  
ATOM   1021  C   TYR A  73     -22.832 -10.877 -30.287  1.00  2.83           C  
ATOM   1022  O   TYR A  73     -23.200 -10.316 -29.252  1.00  2.83           O  
ATOM   1023  CB  TYR A  73     -21.578  -9.299 -31.752  1.00  2.83           C  
ATOM   1024  CG  TYR A  73     -22.685  -9.415 -32.776  1.00  2.83           C  
ATOM   1025  CD1 TYR A  73     -23.961  -8.943 -32.488  1.00  2.83           C  
ATOM   1026  CD2 TYR A  73     -22.430 -10.027 -33.994  1.00  2.83           C  
ATOM   1027  CE1 TYR A  73     -24.973  -9.079 -33.417  1.00  2.83           C  
ATOM   1028  CE2 TYR A  73     -23.443 -10.163 -34.921  1.00  2.83           C  
ATOM   1029  CZ  TYR A  73     -24.710  -9.691 -34.637  1.00  2.83           C  
ATOM   1030  OH  TYR A  73     -25.720  -9.832 -35.561  1.00  2.83           O  
ATOM   1031  H   TYR A  73     -20.505 -11.433 -32.611  1.00  2.83           H  
ATOM   1032  HA  TYR A  73     -20.771 -10.355 -30.064  1.00  2.83           H  
ATOM   1033 1HB  TYR A  73     -21.775  -8.429 -31.122  1.00  2.83           H  
ATOM   1034 2HB  TYR A  73     -20.637  -9.126 -32.276  1.00  2.83           H  
ATOM   1035  HD1 TYR A  73     -24.161  -8.469 -31.528  1.00  2.83           H  
ATOM   1036  HD2 TYR A  73     -21.429 -10.406 -34.215  1.00  2.83           H  
ATOM   1037  HE1 TYR A  73     -25.973  -8.710 -33.191  1.00  2.83           H  
ATOM   1038  HE2 TYR A  73     -23.244 -10.647 -35.877  1.00  2.83           H  
ATOM   1039  HH  TYR A  73     -25.378 -10.274 -36.343  1.00  2.83           H  
ATOM   1040  N   SER A  74     -23.592 -11.808 -30.889  1.00  2.63           N  
ATOM   1041  CA  SER A  74     -24.944 -12.078 -30.414  1.00  2.63           C  
ATOM   1042  C   SER A  74     -24.946 -12.866 -29.109  1.00  2.63           C  
ATOM   1043  O   SER A  74     -25.991 -13.022 -28.472  1.00  2.63           O  
ATOM   1044  CB  SER A  74     -25.779 -12.788 -31.471  1.00  2.63           C  
ATOM   1045  OG  SER A  74     -25.382 -14.120 -31.681  1.00  2.63           O  
ATOM   1046  H   SER A  74     -23.222 -12.369 -31.671  1.00  2.63           H  
ATOM   1047  HA  SER A  74     -25.423 -11.116 -30.218  1.00  2.63           H  
ATOM   1048 1HB  SER A  74     -26.825 -12.764 -31.179  1.00  2.63           H  
ATOM   1049 2HB  SER A  74     -25.692 -12.240 -32.409  1.00  2.63           H  
ATOM   1050  HG  SER A  74     -24.432 -14.102 -31.942  1.00  2.63           H  
ATOM   1051  N   THR A  75     -23.776 -13.378 -28.724  1.00  2.21           N  
ATOM   1052  CA  THR A  75     -23.631 -14.160 -27.514  1.00  2.21           C  
ATOM   1053  C   THR A  75     -22.901 -13.372 -26.425  1.00  2.21           C  
ATOM   1054  O   THR A  75     -22.647 -13.907 -25.343  1.00  2.21           O  
ATOM   1055  CB  THR A  75     -22.847 -15.450 -27.799  1.00  2.21           C  
ATOM   1056  OG1 THR A  75     -21.511 -15.124 -28.212  1.00  2.21           O  
ATOM   1057  CG2 THR A  75     -23.524 -16.202 -28.932  1.00  2.21           C  
ATOM   1058  H   THR A  75     -22.946 -13.228 -29.303  1.00  2.21           H  
ATOM   1059  HA  THR A  75     -24.622 -14.420 -27.142  1.00  2.21           H  
ATOM   1060  HB  THR A  75     -22.811 -16.072 -26.908  1.00  2.21           H  
ATOM   1061  HG1 THR A  75     -21.533 -14.379 -28.862  1.00  2.21           H  
ATOM   1062 1HG2 THR A  75     -22.970 -17.113 -29.152  1.00  2.21           H  
ATOM   1063 2HG2 THR A  75     -24.543 -16.454 -28.645  1.00  2.21           H  
ATOM   1064 3HG2 THR A  75     -23.546 -15.570 -29.824  1.00  2.21           H  
ATOM   1065  N   GLY A  76     -22.514 -12.122 -26.721  1.00  1.74           N  
ATOM   1066  CA  GLY A  76     -21.737 -11.340 -25.756  1.00  1.74           C  
ATOM   1067  C   GLY A  76     -22.568 -10.984 -24.526  1.00  1.74           C  
ATOM   1068  O   GLY A  76     -23.778 -10.766 -24.624  1.00  1.74           O  
ATOM   1069  H   GLY A  76     -22.767 -11.693 -27.611  1.00  1.74           H  
ATOM   1070 1HA  GLY A  76     -20.855 -11.908 -25.451  1.00  1.74           H  
ATOM   1071 2HA  GLY A  76     -21.370 -10.437 -26.237  1.00  1.74           H  
ATOM   1072  N   THR A  77     -21.904 -10.869 -23.379  1.00  1.34           N  
ATOM   1073  CA  THR A  77     -22.549 -10.534 -22.117  1.00  1.34           C  
ATOM   1074  C   THR A  77     -22.035  -9.244 -21.459  1.00  1.34           C  
ATOM   1075  O   THR A  77     -20.830  -8.981 -21.366  1.00  1.34           O  
ATOM   1076  CB  THR A  77     -22.390 -11.726 -21.141  1.00  1.34           C  
ATOM   1077  OG1 THR A  77     -23.043 -12.884 -21.689  1.00  1.34           O  
ATOM   1078  CG2 THR A  77     -22.954 -11.426 -19.780  1.00  1.34           C  
ATOM   1079  H   THR A  77     -20.900 -11.063 -23.364  1.00  1.34           H  
ATOM   1080  HA  THR A  77     -23.612 -10.400 -22.310  1.00  1.34           H  
ATOM   1081  HB  THR A  77     -21.331 -11.950 -21.031  1.00  1.34           H  
ATOM   1082  HG1 THR A  77     -22.512 -13.238 -22.416  1.00  1.34           H  
ATOM   1083 1HG2 THR A  77     -22.811 -12.288 -19.135  1.00  1.34           H  
ATOM   1084 2HG2 THR A  77     -22.433 -10.583 -19.363  1.00  1.34           H  
ATOM   1085 3HG2 THR A  77     -24.016 -11.200 -19.859  1.00  1.34           H  
ATOM   1086  N   HIS A  78     -22.974  -8.413 -21.002  1.00  1.05           N  
ATOM   1087  CA  HIS A  78     -22.591  -7.203 -20.278  1.00  1.05           C  
ATOM   1088  C   HIS A  78     -22.292  -7.646 -18.857  1.00  1.05           C  
ATOM   1089  O   HIS A  78     -23.017  -8.471 -18.303  1.00  1.05           O  
ATOM   1090  CB  HIS A  78     -23.694  -6.150 -20.368  1.00  1.05           C  
ATOM   1091  CG  HIS A  78     -23.873  -5.678 -21.782  1.00  1.05           C  
ATOM   1092  ND1 HIS A  78     -23.047  -4.744 -22.354  1.00  1.05           N  
ATOM   1093  CD2 HIS A  78     -24.752  -6.044 -22.743  1.00  1.05           C  
ATOM   1094  CE1 HIS A  78     -23.405  -4.547 -23.605  1.00  1.05           C  
ATOM   1095  NE2 HIS A  78     -24.437  -5.331 -23.876  1.00  1.05           N  
ATOM   1096  H   HIS A  78     -23.951  -8.639 -21.127  1.00  1.05           H  
ATOM   1097  HA  HIS A  78     -21.679  -6.772 -20.691  1.00  1.05           H  
ATOM   1098 1HB  HIS A  78     -24.642  -6.553 -20.003  1.00  1.05           H  
ATOM   1099 2HB  HIS A  78     -23.434  -5.288 -19.746  1.00  1.05           H  
ATOM   1100  HD1 HIS A  78     -22.269  -4.287 -21.896  1.00  1.05           H  
ATOM   1101  HD2 HIS A  78     -25.577  -6.756 -22.759  1.00  1.05           H  
ATOM   1102  HE1 HIS A  78     -22.851  -3.852 -24.221  1.00  1.05           H  
ATOM   1103  N   LEU A  79     -21.219  -7.139 -18.288  1.00  0.86           N  
ATOM   1104  CA  LEU A  79     -20.773  -7.606 -16.991  1.00  0.86           C  
ATOM   1105  C   LEU A  79     -21.129  -6.668 -15.839  1.00  0.86           C  
ATOM   1106  O   LEU A  79     -21.272  -5.456 -16.020  1.00  0.86           O  
ATOM   1107  CB  LEU A  79     -19.246  -7.747 -17.063  1.00  0.86           C  
ATOM   1108  CG  LEU A  79     -18.694  -8.633 -18.224  1.00  0.86           C  
ATOM   1109  CD1 LEU A  79     -17.157  -8.570 -18.205  1.00  0.86           C  
ATOM   1110  CD2 LEU A  79     -19.213 -10.056 -18.097  1.00  0.86           C  
ATOM   1111  H   LEU A  79     -20.658  -6.447 -18.781  1.00  0.86           H  
ATOM   1112  HA  LEU A  79     -21.222  -8.579 -16.802  1.00  0.86           H  
ATOM   1113 1HB  LEU A  79     -18.825  -6.767 -17.197  1.00  0.86           H  
ATOM   1114 2HB  LEU A  79     -18.879  -8.151 -16.121  1.00  0.86           H  
ATOM   1115  HG  LEU A  79     -19.029  -8.221 -19.182  1.00  0.86           H  
ATOM   1116 1HD1 LEU A  79     -16.752  -9.157 -19.029  1.00  0.86           H  
ATOM   1117 2HD1 LEU A  79     -16.842  -7.529 -18.316  1.00  0.86           H  
ATOM   1118 3HD1 LEU A  79     -16.781  -8.961 -17.262  1.00  0.86           H  
ATOM   1119 1HD2 LEU A  79     -18.831 -10.660 -18.923  1.00  0.86           H  
ATOM   1120 2HD2 LEU A  79     -18.884 -10.484 -17.152  1.00  0.86           H  
ATOM   1121 3HD2 LEU A  79     -20.302 -10.046 -18.135  1.00  0.86           H  
ATOM   1122  N   ASN A  80     -21.267  -7.247 -14.645  1.00  0.75           N  
ATOM   1123  CA  ASN A  80     -21.431  -6.476 -13.412  1.00  0.75           C  
ATOM   1124  C   ASN A  80     -20.326  -6.835 -12.434  1.00  0.75           C  
ATOM   1125  O   ASN A  80     -20.254  -6.318 -11.321  1.00  0.75           O  
ATOM   1126  CB  ASN A  80     -22.769  -6.742 -12.744  1.00  0.75           C  
ATOM   1127  CG  ASN A  80     -22.958  -8.146 -12.334  1.00  0.75           C  
ATOM   1128  OD1 ASN A  80     -22.509  -9.083 -13.011  1.00  0.75           O  
ATOM   1129  ND2 ASN A  80     -23.607  -8.327 -11.216  1.00  0.75           N  
ATOM   1130  H   ASN A  80     -21.218  -8.254 -14.584  1.00  0.75           H  
ATOM   1131  HA  ASN A  80     -21.344  -5.410 -13.634  1.00  0.75           H  
ATOM   1132 1HB  ASN A  80     -22.864  -6.109 -11.859  1.00  0.75           H  
ATOM   1133 2HB  ASN A  80     -23.573  -6.490 -13.390  1.00  0.75           H  
ATOM   1134 1HD2 ASN A  80     -23.768  -9.252 -10.874  1.00  0.75           H  
ATOM   1135 2HD2 ASN A  80     -23.917  -7.519 -10.672  1.00  0.75           H  
ATOM   1136  N   SER A  81     -19.460  -7.750 -12.833  1.00  0.69           N  
ATOM   1137  CA  SER A  81     -18.444  -8.196 -11.908  1.00  0.69           C  
ATOM   1138  C   SER A  81     -17.375  -7.152 -11.749  1.00  0.69           C  
ATOM   1139  O   SER A  81     -17.221  -6.269 -12.606  1.00  0.69           O  
ATOM   1140  CB  SER A  81     -17.835  -9.498 -12.376  1.00  0.69           C  
ATOM   1141  OG  SER A  81     -17.082  -9.323 -13.550  1.00  0.69           O  
ATOM   1142  H   SER A  81     -19.518  -8.139 -13.759  1.00  0.69           H  
ATOM   1143  HA  SER A  81     -18.903  -8.363 -10.936  1.00  0.69           H  
ATOM   1144 1HB  SER A  81     -17.200  -9.910 -11.591  1.00  0.69           H  
ATOM   1145 2HB  SER A  81     -18.633 -10.214 -12.560  1.00  0.69           H  
ATOM   1146  HG  SER A  81     -17.027 -10.193 -13.960  1.00  0.69           H  
ATOM   1147  N   VAL A  82     -16.629  -7.280 -10.666  1.00  0.67           N  
ATOM   1148  CA  VAL A  82     -15.505  -6.420 -10.395  1.00  0.67           C  
ATOM   1149  C   VAL A  82     -14.334  -7.298 -10.045  1.00  0.67           C  
ATOM   1150  O   VAL A  82     -14.500  -8.287  -9.325  1.00  0.67           O  
ATOM   1151  CB  VAL A  82     -15.810  -5.457  -9.262  1.00  0.67           C  
ATOM   1152  CG1 VAL A  82     -14.600  -4.526  -8.991  1.00  0.67           C  
ATOM   1153  CG2 VAL A  82     -17.017  -4.719  -9.609  1.00  0.67           C  
ATOM   1154  H   VAL A  82     -16.839  -8.017 -10.006  1.00  0.67           H  
ATOM   1155  HA  VAL A  82     -15.277  -5.854 -11.288  1.00  0.67           H  
ATOM   1156  HB  VAL A  82     -16.006  -6.018  -8.369  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  82     -14.838  -3.849  -8.170  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  82     -13.732  -5.110  -8.729  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  82     -14.377  -3.957  -9.882  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  82     -17.248  -4.096  -8.823  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  82     -16.856  -4.147 -10.509  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  82     -17.840  -5.400  -9.753  1.00  0.67           H  
ATOM   1163  N   GLU A  83     -13.169  -6.981 -10.570  1.00  0.68           N  
ATOM   1164  CA  GLU A  83     -12.033  -7.827 -10.276  1.00  0.68           C  
ATOM   1165  C   GLU A  83     -10.872  -6.952  -9.836  1.00  0.68           C  
ATOM   1166  O   GLU A  83     -10.636  -5.888 -10.407  1.00  0.68           O  
ATOM   1167  CB  GLU A  83     -11.718  -8.646 -11.528  1.00  0.68           C  
ATOM   1168  CG  GLU A  83     -10.830  -9.832 -11.341  1.00  0.68           C  
ATOM   1169  CD  GLU A  83     -10.667 -10.551 -12.612  1.00  0.68           C  
ATOM   1170  OE1 GLU A  83     -11.154 -10.069 -13.590  1.00  0.68           O  
ATOM   1171  OE2 GLU A  83     -10.136 -11.632 -12.621  1.00  0.68           O  
ATOM   1172  H   GLU A  83     -13.103  -6.163 -11.178  1.00  0.68           H  
ATOM   1173  HA  GLU A  83     -12.274  -8.493  -9.453  1.00  0.68           H  
ATOM   1174 1HB  GLU A  83     -12.650  -8.993 -11.972  1.00  0.68           H  
ATOM   1175 2HB  GLU A  83     -11.234  -7.999 -12.264  1.00  0.68           H  
ATOM   1176 1HG  GLU A  83      -9.893  -9.564 -10.918  1.00  0.68           H  
ATOM   1177 2HG  GLU A  83     -11.304 -10.500 -10.641  1.00  0.68           H  
ATOM   1178  N   ALA A  84     -10.192  -7.357  -8.772  1.00  0.71           N  
ATOM   1179  CA  ALA A  84      -9.086  -6.580  -8.232  1.00  0.71           C  
ATOM   1180  C   ALA A  84      -7.738  -7.190  -8.561  1.00  0.71           C  
ATOM   1181  O   ALA A  84      -7.590  -8.409  -8.578  1.00  0.71           O  
ATOM   1182  CB  ALA A  84      -9.226  -6.464  -6.734  1.00  0.71           C  
ATOM   1183  H   ALA A  84     -10.435  -8.240  -8.338  1.00  0.71           H  
ATOM   1184  HA  ALA A  84      -9.126  -5.590  -8.667  1.00  0.71           H  
ATOM   1185 1HB  ALA A  84      -8.416  -5.850  -6.344  1.00  0.71           H  
ATOM   1186 2HB  ALA A  84     -10.173  -6.005  -6.505  1.00  0.71           H  
ATOM   1187 3HB  ALA A  84      -9.186  -7.456  -6.287  1.00  0.71           H  
ATOM   1188  N   TYR A  85      -6.740  -6.338  -8.762  1.00  0.77           N  
ATOM   1189  CA  TYR A  85      -5.372  -6.758  -9.025  1.00  0.77           C  
ATOM   1190  C   TYR A  85      -4.424  -6.305  -7.974  1.00  0.77           C  
ATOM   1191  O   TYR A  85      -4.413  -5.133  -7.583  1.00  0.77           O  
ATOM   1192  CB  TYR A  85      -4.892  -6.219 -10.343  1.00  0.77           C  
ATOM   1193  CG  TYR A  85      -3.454  -6.516 -10.728  1.00  0.77           C  
ATOM   1194  CD1 TYR A  85      -3.032  -7.805 -10.960  1.00  0.77           C  
ATOM   1195  CD2 TYR A  85      -2.578  -5.482 -10.897  1.00  0.77           C  
ATOM   1196  CE1 TYR A  85      -1.730  -8.051 -11.337  1.00  0.77           C  
ATOM   1197  CE2 TYR A  85      -1.281  -5.724 -11.281  1.00  0.77           C  
ATOM   1198  CZ  TYR A  85      -0.854  -7.000 -11.493  1.00  0.77           C  
ATOM   1199  OH  TYR A  85       0.450  -7.220 -11.861  1.00  0.77           O  
ATOM   1200  H   TYR A  85      -6.952  -5.351  -8.783  1.00  0.77           H  
ATOM   1201  HA  TYR A  85      -5.342  -7.843  -9.055  1.00  0.77           H  
ATOM   1202 1HB  TYR A  85      -5.480  -6.575 -11.032  1.00  0.77           H  
ATOM   1203 2HB  TYR A  85      -5.022  -5.167 -10.344  1.00  0.77           H  
ATOM   1204  HD1 TYR A  85      -3.728  -8.622 -10.841  1.00  0.77           H  
ATOM   1205  HD2 TYR A  85      -2.918  -4.478 -10.725  1.00  0.77           H  
ATOM   1206  HE1 TYR A  85      -1.398  -9.060 -11.510  1.00  0.77           H  
ATOM   1207  HE2 TYR A  85      -0.588  -4.899 -11.410  1.00  0.77           H  
ATOM   1208  HH  TYR A  85       0.636  -8.174 -11.908  1.00  0.77           H  
ATOM   1209  N   ASP A  86      -3.600  -7.237  -7.532  1.00  0.83           N  
ATOM   1210  CA  ASP A  86      -2.589  -6.946  -6.546  1.00  0.83           C  
ATOM   1211  C   ASP A  86      -1.182  -7.094  -7.138  1.00  0.83           C  
ATOM   1212  O   ASP A  86      -0.680  -8.222  -7.243  1.00  0.83           O  
ATOM   1213  CB  ASP A  86      -2.775  -7.870  -5.349  1.00  0.83           C  
ATOM   1214  CG  ASP A  86      -1.804  -7.595  -4.196  1.00  0.83           C  
ATOM   1215  OD1 ASP A  86      -0.790  -6.943  -4.405  1.00  0.83           O  
ATOM   1216  OD2 ASP A  86      -2.077  -8.057  -3.112  1.00  0.83           O  
ATOM   1217  H   ASP A  86      -3.696  -8.185  -7.903  1.00  0.83           H  
ATOM   1218  HA  ASP A  86      -2.737  -5.937  -6.188  1.00  0.83           H  
ATOM   1219 1HB  ASP A  86      -3.796  -7.797  -4.978  1.00  0.83           H  
ATOM   1220 2HB  ASP A  86      -2.636  -8.905  -5.675  1.00  0.83           H  
ATOM   1221  N   PRO A  87      -0.514  -5.981  -7.524  1.00  0.88           N  
ATOM   1222  CA  PRO A  87       0.820  -5.905  -8.094  1.00  0.88           C  
ATOM   1223  C   PRO A  87       1.910  -6.527  -7.215  1.00  0.88           C  
ATOM   1224  O   PRO A  87       2.992  -6.830  -7.712  1.00  0.88           O  
ATOM   1225  CB  PRO A  87       1.047  -4.397  -8.259  1.00  0.88           C  
ATOM   1226  CG  PRO A  87      -0.321  -3.804  -8.358  1.00  0.88           C  
ATOM   1227  CD  PRO A  87      -1.179  -4.652  -7.461  1.00  0.88           C  
ATOM   1228  HA  PRO A  87       0.807  -6.400  -9.082  1.00  0.88           H  
ATOM   1229 1HB  PRO A  87       1.622  -4.015  -7.406  1.00  0.88           H  
ATOM   1230 2HB  PRO A  87       1.650  -4.203  -9.158  1.00  0.88           H  
ATOM   1231 1HG  PRO A  87      -0.311  -2.758  -8.052  1.00  0.88           H  
ATOM   1232 2HG  PRO A  87      -0.655  -3.792  -9.388  1.00  0.88           H  
ATOM   1233 1HD  PRO A  87      -1.210  -4.260  -6.439  1.00  0.88           H  
ATOM   1234 2HD  PRO A  87      -2.143  -4.673  -7.925  1.00  0.88           H  
ATOM   1235  N   GLU A  88       1.664  -6.691  -5.898  1.00  0.90           N  
ATOM   1236  CA  GLU A  88       2.701  -7.279  -5.045  1.00  0.90           C  
ATOM   1237  C   GLU A  88       2.704  -8.799  -5.180  1.00  0.90           C  
ATOM   1238  O   GLU A  88       3.675  -9.468  -4.819  1.00  0.90           O  
ATOM   1239  CB  GLU A  88       2.532  -6.899  -3.561  1.00  0.90           C  
ATOM   1240  CG  GLU A  88       2.757  -5.416  -3.241  1.00  0.90           C  
ATOM   1241  CD  GLU A  88       2.664  -5.058  -1.751  1.00  0.90           C  
ATOM   1242  OE1 GLU A  88       2.397  -5.924  -0.953  1.00  0.90           O  
ATOM   1243  OE2 GLU A  88       2.887  -3.912  -1.423  1.00  0.90           O  
ATOM   1244  H   GLU A  88       0.752  -6.480  -5.472  1.00  0.90           H  
ATOM   1245  HA  GLU A  88       3.671  -6.912  -5.377  1.00  0.90           H  
ATOM   1246 1HB  GLU A  88       1.521  -7.160  -3.239  1.00  0.90           H  
ATOM   1247 2HB  GLU A  88       3.226  -7.483  -2.958  1.00  0.90           H  
ATOM   1248 1HG  GLU A  88       3.724  -5.100  -3.631  1.00  0.90           H  
ATOM   1249 2HG  GLU A  88       1.997  -4.878  -3.758  1.00  0.90           H  
ATOM   1250  N   ARG A  89       1.595  -9.341  -5.681  1.00  0.89           N  
ATOM   1251  CA  ARG A  89       1.423 -10.773  -5.853  1.00  0.89           C  
ATOM   1252  C   ARG A  89       1.320 -11.134  -7.330  1.00  0.89           C  
ATOM   1253  O   ARG A  89       1.498 -12.292  -7.706  1.00  0.89           O  
ATOM   1254  CB  ARG A  89       0.160 -11.242  -5.164  1.00  0.89           C  
ATOM   1255  CG  ARG A  89       0.108 -11.095  -3.661  1.00  0.89           C  
ATOM   1256  CD  ARG A  89      -1.178 -11.641  -3.148  1.00  0.89           C  
ATOM   1257  NE  ARG A  89      -1.306 -11.537  -1.713  1.00  0.89           N  
ATOM   1258  CZ  ARG A  89      -2.320 -12.075  -1.003  1.00  0.89           C  
ATOM   1259  NH1 ARG A  89      -3.274 -12.755  -1.617  1.00  0.89           N  
ATOM   1260  NH2 ARG A  89      -2.357 -11.922   0.312  1.00  0.89           N  
ATOM   1261  H   ARG A  89       0.830  -8.734  -5.968  1.00  0.89           H  
ATOM   1262  HA  ARG A  89       2.283 -11.286  -5.423  1.00  0.89           H  
ATOM   1263 1HB  ARG A  89      -0.662 -10.642  -5.543  1.00  0.89           H  
ATOM   1264 2HB  ARG A  89      -0.048 -12.281  -5.422  1.00  0.89           H  
ATOM   1265 1HG  ARG A  89       0.936 -11.630  -3.201  1.00  0.89           H  
ATOM   1266 2HG  ARG A  89       0.159 -10.032  -3.397  1.00  0.89           H  
ATOM   1267 1HD  ARG A  89      -2.001 -11.081  -3.602  1.00  0.89           H  
ATOM   1268 2HD  ARG A  89      -1.263 -12.691  -3.424  1.00  0.89           H  
ATOM   1269  HE  ARG A  89      -0.600 -11.018  -1.214  1.00  0.89           H  
ATOM   1270 1HH1 ARG A  89      -3.256 -12.874  -2.649  1.00  0.89           H  
ATOM   1271 2HH1 ARG A  89      -4.029 -13.157  -1.087  1.00  0.89           H  
ATOM   1272 1HH2 ARG A  89      -1.628 -11.399   0.778  1.00  0.89           H  
ATOM   1273 2HH2 ARG A  89      -3.113 -12.323   0.847  1.00  0.89           H  
ATOM   1274  N   ASN A  90       1.054 -10.126  -8.168  1.00  0.85           N  
ATOM   1275  CA  ASN A  90       0.810 -10.312  -9.592  1.00  0.85           C  
ATOM   1276  C   ASN A  90      -0.366 -11.246  -9.843  1.00  0.85           C  
ATOM   1277  O   ASN A  90      -0.266 -12.201 -10.612  1.00  0.85           O  
ATOM   1278  CB  ASN A  90       2.050 -10.793 -10.325  1.00  0.85           C  
ATOM   1279  CG  ASN A  90       1.930 -10.659 -11.858  1.00  0.85           C  
ATOM   1280  OD1 ASN A  90       1.268  -9.752 -12.402  1.00  0.85           O  
ATOM   1281  ND2 ASN A  90       2.596 -11.560 -12.555  1.00  0.85           N  
ATOM   1282  H   ASN A  90       0.920  -9.198  -7.786  1.00  0.85           H  
ATOM   1283  HA  ASN A  90       0.539  -9.343 -10.005  1.00  0.85           H  
ATOM   1284 1HB  ASN A  90       2.916 -10.222  -9.985  1.00  0.85           H  
ATOM   1285 2HB  ASN A  90       2.234 -11.840 -10.089  1.00  0.85           H  
ATOM   1286 1HD2 ASN A  90       2.602 -11.553 -13.557  1.00  0.85           H  
ATOM   1287 2HD2 ASN A  90       3.120 -12.265 -12.075  1.00  0.85           H  
ATOM   1288  N   GLU A  91      -1.491 -10.958  -9.190  1.00  0.80           N  
ATOM   1289  CA  GLU A  91      -2.680 -11.784  -9.392  1.00  0.80           C  
ATOM   1290  C   GLU A  91      -3.976 -10.987  -9.366  1.00  0.80           C  
ATOM   1291  O   GLU A  91      -4.077  -9.937  -8.724  1.00  0.80           O  
ATOM   1292  CB  GLU A  91      -2.795 -12.859  -8.302  1.00  0.80           C  
ATOM   1293  CG  GLU A  91      -3.115 -12.302  -6.910  1.00  0.80           C  
ATOM   1294  CD  GLU A  91      -3.170 -13.351  -5.797  1.00  0.80           C  
ATOM   1295  OE1 GLU A  91      -2.888 -14.499  -6.047  1.00  0.80           O  
ATOM   1296  OE2 GLU A  91      -3.511 -12.975  -4.687  1.00  0.80           O  
ATOM   1297  H   GLU A  91      -1.482 -10.160  -8.554  1.00  0.80           H  
ATOM   1298  HA  GLU A  91      -2.602 -12.268 -10.366  1.00  0.80           H  
ATOM   1299 1HB  GLU A  91      -3.579 -13.567  -8.568  1.00  0.80           H  
ATOM   1300 2HB  GLU A  91      -1.856 -13.411  -8.234  1.00  0.80           H  
ATOM   1301 1HG  GLU A  91      -2.374 -11.562  -6.664  1.00  0.80           H  
ATOM   1302 2HG  GLU A  91      -4.079 -11.793  -6.962  1.00  0.80           H  
ATOM   1303  N   TRP A  92      -4.986 -11.525 -10.052  1.00  0.75           N  
ATOM   1304  CA  TRP A  92      -6.333 -10.962 -10.052  1.00  0.75           C  
ATOM   1305  C   TRP A  92      -7.282 -11.802  -9.199  1.00  0.75           C  
ATOM   1306  O   TRP A  92      -7.127 -13.023  -9.109  1.00  0.75           O  
ATOM   1307  CB  TRP A  92      -6.895 -10.823 -11.480  1.00  0.75           C  
ATOM   1308  CG  TRP A  92      -6.267  -9.716 -12.292  1.00  0.75           C  
ATOM   1309  CD1 TRP A  92      -5.137  -9.817 -13.010  1.00  0.75           C  
ATOM   1310  CD2 TRP A  92      -6.742  -8.343 -12.482  1.00  0.75           C  
ATOM   1311  NE1 TRP A  92      -4.850  -8.638 -13.617  1.00  0.75           N  
ATOM   1312  CE2 TRP A  92      -5.823  -7.711 -13.294  1.00  0.75           C  
ATOM   1313  CE3 TRP A  92      -7.849  -7.609 -12.016  1.00  0.75           C  
ATOM   1314  CZ2 TRP A  92      -5.968  -6.338 -13.654  1.00  0.75           C  
ATOM   1315  CZ3 TRP A  92      -7.991  -6.272 -12.387  1.00  0.75           C  
ATOM   1316  CH2 TRP A  92      -7.080  -5.657 -13.174  1.00  0.75           C  
ATOM   1317  H   TRP A  92      -4.818 -12.372 -10.577  1.00  0.75           H  
ATOM   1318  HA  TRP A  92      -6.274  -9.973  -9.629  1.00  0.75           H  
ATOM   1319 1HB  TRP A  92      -6.758 -11.759 -12.022  1.00  0.75           H  
ATOM   1320 2HB  TRP A  92      -7.953 -10.643 -11.426  1.00  0.75           H  
ATOM   1321  HD1 TRP A  92      -4.530 -10.718 -13.094  1.00  0.75           H  
ATOM   1322  HE1 TRP A  92      -4.018  -8.534 -14.211  1.00  0.75           H  
ATOM   1323  HE3 TRP A  92      -8.568  -8.056 -11.380  1.00  0.75           H  
ATOM   1324  HZ2 TRP A  92      -5.256  -5.813 -14.270  1.00  0.75           H  
ATOM   1325  HZ3 TRP A  92      -8.848  -5.723 -12.013  1.00  0.75           H  
ATOM   1326  HH2 TRP A  92      -7.226  -4.611 -13.426  1.00  0.75           H  
ATOM   1327  N   SER A  93      -8.280 -11.145  -8.606  1.00  0.70           N  
ATOM   1328  CA  SER A  93      -9.301 -11.827  -7.816  1.00  0.70           C  
ATOM   1329  C   SER A  93     -10.655 -11.145  -7.912  1.00  0.70           C  
ATOM   1330  O   SER A  93     -10.764  -9.921  -7.858  1.00  0.70           O  
ATOM   1331  CB  SER A  93      -8.890 -11.854  -6.360  1.00  0.70           C  
ATOM   1332  OG  SER A  93      -9.865 -12.485  -5.569  1.00  0.70           O  
ATOM   1333  H   SER A  93      -8.297 -10.131  -8.692  1.00  0.70           H  
ATOM   1334  HA  SER A  93      -9.403 -12.848  -8.187  1.00  0.70           H  
ATOM   1335 1HB  SER A  93      -7.937 -12.376  -6.259  1.00  0.70           H  
ATOM   1336 2HB  SER A  93      -8.743 -10.832  -6.012  1.00  0.70           H  
ATOM   1337  HG  SER A  93     -10.702 -12.010  -5.729  1.00  0.70           H  
ATOM   1338  N   LEU A  94     -11.712 -11.929  -8.036  1.00  0.68           N  
ATOM   1339  CA  LEU A  94     -13.036 -11.323  -8.074  1.00  0.68           C  
ATOM   1340  C   LEU A  94     -13.378 -10.726  -6.723  1.00  0.68           C  
ATOM   1341  O   LEU A  94     -13.046 -11.306  -5.684  1.00  0.68           O  
ATOM   1342  CB  LEU A  94     -14.097 -12.348  -8.499  1.00  0.68           C  
ATOM   1343  CG  LEU A  94     -13.987 -12.837  -9.952  1.00  0.68           C  
ATOM   1344  CD1 LEU A  94     -14.975 -13.968 -10.192  1.00  0.68           C  
ATOM   1345  CD2 LEU A  94     -14.291 -11.662 -10.884  1.00  0.68           C  
ATOM   1346  H   LEU A  94     -11.601 -12.933  -8.093  1.00  0.68           H  
ATOM   1347  HA  LEU A  94     -13.036 -10.523  -8.809  1.00  0.68           H  
ATOM   1348 1HB  LEU A  94     -14.034 -13.212  -7.843  1.00  0.68           H  
ATOM   1349 2HB  LEU A  94     -15.083 -11.890  -8.373  1.00  0.68           H  
ATOM   1350  HG  LEU A  94     -12.978 -13.204 -10.144  1.00  0.68           H  
ATOM   1351 1HD1 LEU A  94     -14.893 -14.307 -11.227  1.00  0.68           H  
ATOM   1352 2HD1 LEU A  94     -14.749 -14.796  -9.521  1.00  0.68           H  
ATOM   1353 3HD1 LEU A  94     -15.988 -13.614 -10.005  1.00  0.68           H  
ATOM   1354 1HD2 LEU A  94     -14.209 -11.986 -11.925  1.00  0.68           H  
ATOM   1355 2HD2 LEU A  94     -15.297 -11.298 -10.692  1.00  0.68           H  
ATOM   1356 3HD2 LEU A  94     -13.588 -10.864 -10.700  1.00  0.68           H  
ATOM   1357  N   VAL A  95     -14.043  -9.580  -6.752  1.00  0.67           N  
ATOM   1358  CA  VAL A  95     -14.517  -8.903  -5.555  1.00  0.67           C  
ATOM   1359  C   VAL A  95     -16.009  -8.711  -5.771  1.00  0.67           C  
ATOM   1360  O   VAL A  95     -16.528  -9.109  -6.815  1.00  0.67           O  
ATOM   1361  CB  VAL A  95     -13.788  -7.567  -5.280  1.00  0.67           C  
ATOM   1362  CG1 VAL A  95     -12.293  -7.805  -5.107  1.00  0.67           C  
ATOM   1363  CG2 VAL A  95     -14.032  -6.606  -6.350  1.00  0.67           C  
ATOM   1364  H   VAL A  95     -14.238  -9.157  -7.660  1.00  0.67           H  
ATOM   1365  HA  VAL A  95     -14.371  -9.548  -4.690  1.00  0.67           H  
ATOM   1366  HB  VAL A  95     -14.160  -7.163  -4.348  1.00  0.67           H  
ATOM   1367 1HG1 VAL A  95     -11.804  -6.862  -4.876  1.00  0.67           H  
ATOM   1368 2HG1 VAL A  95     -12.129  -8.508  -4.290  1.00  0.67           H  
ATOM   1369 3HG1 VAL A  95     -11.877  -8.216  -6.029  1.00  0.67           H  
ATOM   1370 1HG2 VAL A  95     -13.530  -5.669  -6.123  1.00  0.67           H  
ATOM   1371 2HG2 VAL A  95     -13.649  -7.013  -7.276  1.00  0.67           H  
ATOM   1372 3HG2 VAL A  95     -15.101  -6.438  -6.420  1.00  0.67           H  
ATOM   1373  N   ALA A  96     -16.722  -8.179  -4.794  1.00  0.67           N  
ATOM   1374  CA  ALA A  96     -18.163  -8.077  -4.966  1.00  0.67           C  
ATOM   1375  C   ALA A  96     -18.562  -7.346  -6.268  1.00  0.67           C  
ATOM   1376  O   ALA A  96     -17.916  -6.360  -6.641  1.00  0.67           O  
ATOM   1377  CB  ALA A  96     -18.771  -7.340  -3.800  1.00  0.67           C  
ATOM   1378  H   ALA A  96     -16.281  -7.871  -3.929  1.00  0.67           H  
ATOM   1379  HA  ALA A  96     -18.534  -9.090  -4.966  1.00  0.67           H  
ATOM   1380 1HB  ALA A  96     -19.854  -7.305  -3.901  1.00  0.67           H  
ATOM   1381 2HB  ALA A  96     -18.511  -7.866  -2.891  1.00  0.67           H  
ATOM   1382 3HB  ALA A  96     -18.390  -6.333  -3.762  1.00  0.67           H  
ATOM   1383  N   PRO A  97     -19.616  -7.845  -6.970  1.00  0.69           N  
ATOM   1384  CA  PRO A  97     -20.240  -7.328  -8.181  1.00  0.69           C  
ATOM   1385  C   PRO A  97     -21.138  -6.135  -7.920  1.00  0.69           C  
ATOM   1386  O   PRO A  97     -21.597  -5.930  -6.795  1.00  0.69           O  
ATOM   1387  CB  PRO A  97     -21.079  -8.509  -8.660  1.00  0.69           C  
ATOM   1388  CG  PRO A  97     -21.469  -9.229  -7.414  1.00  0.69           C  
ATOM   1389  CD  PRO A  97     -20.276  -9.104  -6.501  1.00  0.69           C  
ATOM   1390  HA  PRO A  97     -19.460  -7.069  -8.910  1.00  0.69           H  
ATOM   1391 1HB  PRO A  97     -21.944  -8.120  -9.196  1.00  0.69           H  
ATOM   1392 2HB  PRO A  97     -20.513  -9.126  -9.364  1.00  0.69           H  
ATOM   1393 1HG  PRO A  97     -22.378  -8.771  -6.993  1.00  0.69           H  
ATOM   1394 2HG  PRO A  97     -21.722 -10.275  -7.646  1.00  0.69           H  
ATOM   1395 1HD  PRO A  97     -20.651  -9.011  -5.474  1.00  0.69           H  
ATOM   1396 2HD  PRO A  97     -19.615  -9.977  -6.649  1.00  0.69           H  
ATOM   1397  N   LEU A  98     -21.460  -5.407  -8.980  1.00  0.72           N  
ATOM   1398  CA  LEU A  98     -22.387  -4.290  -8.900  1.00  0.72           C  
ATOM   1399  C   LEU A  98     -23.824  -4.793  -8.923  1.00  0.72           C  
ATOM   1400  O   LEU A  98     -24.099  -5.914  -9.378  1.00  0.72           O  
ATOM   1401  CB  LEU A  98     -22.163  -3.330 -10.068  1.00  0.72           C  
ATOM   1402  CG  LEU A  98     -21.040  -2.416  -9.889  1.00  0.72           C  
ATOM   1403  CD1 LEU A  98     -19.827  -3.190 -10.058  1.00  0.72           C  
ATOM   1404  CD2 LEU A  98     -21.103  -1.306 -10.831  1.00  0.72           C  
ATOM   1405  H   LEU A  98     -21.045  -5.634  -9.880  1.00  0.72           H  
ATOM   1406  HA  LEU A  98     -22.219  -3.756  -7.966  1.00  0.72           H  
ATOM   1407 1HB  LEU A  98     -21.981  -3.915 -10.972  1.00  0.72           H  
ATOM   1408 2HB  LEU A  98     -23.066  -2.740 -10.221  1.00  0.72           H  
ATOM   1409  HG  LEU A  98     -21.063  -2.024  -8.897  1.00  0.72           H  
ATOM   1410 1HD1 LEU A  98     -18.994  -2.552  -9.913  1.00  0.72           H  
ATOM   1411 2HD1 LEU A  98     -19.810  -3.989  -9.329  1.00  0.72           H  
ATOM   1412 3HD1 LEU A  98     -19.794  -3.614 -11.063  1.00  0.72           H  
ATOM   1413 1HD2 LEU A  98     -20.253  -0.653 -10.667  1.00  0.72           H  
ATOM   1414 2HD2 LEU A  98     -21.079  -1.699 -11.844  1.00  0.72           H  
ATOM   1415 3HD2 LEU A  98     -22.029  -0.757 -10.656  1.00  0.72           H  
ATOM   1416  N   SER A  99     -24.767  -3.977  -8.430  1.00  0.75           N  
ATOM   1417  CA  SER A  99     -26.161  -4.394  -8.479  1.00  0.75           C  
ATOM   1418  C   SER A  99     -26.728  -4.315  -9.898  1.00  0.75           C  
ATOM   1419  O   SER A  99     -27.651  -5.064 -10.232  1.00  0.75           O  
ATOM   1420  CB  SER A  99     -26.995  -3.586  -7.498  1.00  0.75           C  
ATOM   1421  OG  SER A  99     -27.072  -2.247  -7.856  1.00  0.75           O  
ATOM   1422  H   SER A  99     -24.534  -3.051  -8.068  1.00  0.75           H  
ATOM   1423  HA  SER A  99     -26.209  -5.435  -8.162  1.00  0.75           H  
ATOM   1424 1HB  SER A  99     -27.998  -4.007  -7.453  1.00  0.75           H  
ATOM   1425 2HB  SER A  99     -26.560  -3.670  -6.504  1.00  0.75           H  
ATOM   1426  HG  SER A  99     -26.155  -1.916  -7.804  1.00  0.75           H  
ATOM   1427  N   THR A 100     -26.129  -3.481 -10.761  1.00  0.78           N  
ATOM   1428  CA  THR A 100     -26.568  -3.442 -12.149  1.00  0.78           C  
ATOM   1429  C   THR A 100     -25.403  -3.728 -13.093  1.00  0.78           C  
ATOM   1430  O   THR A 100     -24.257  -3.369 -12.822  1.00  0.78           O  
ATOM   1431  CB  THR A 100     -27.190  -2.072 -12.508  1.00  0.78           C  
ATOM   1432  OG1 THR A 100     -26.217  -1.034 -12.360  1.00  0.78           O  
ATOM   1433  CG2 THR A 100     -28.359  -1.765 -11.598  1.00  0.78           C  
ATOM   1434  H   THR A 100     -25.418  -2.824 -10.427  1.00  0.78           H  
ATOM   1435  HA  THR A 100     -27.320  -4.212 -12.306  1.00  0.78           H  
ATOM   1436  HB  THR A 100     -27.529  -2.094 -13.545  1.00  0.78           H  
ATOM   1437  HG1 THR A 100     -25.827  -1.067 -11.454  1.00  0.78           H  
ATOM   1438 1HG2 THR A 100     -28.785  -0.801 -11.870  1.00  0.78           H  
ATOM   1439 2HG2 THR A 100     -29.116  -2.542 -11.703  1.00  0.78           H  
ATOM   1440 3HG2 THR A 100     -28.015  -1.729 -10.563  1.00  0.78           H  
ATOM   1441  N   ARG A 101     -25.718  -4.318 -14.241  1.00  0.79           N  
ATOM   1442  CA  ARG A 101     -24.724  -4.560 -15.283  1.00  0.79           C  
ATOM   1443  C   ARG A 101     -24.423  -3.256 -15.968  1.00  0.79           C  
ATOM   1444  O   ARG A 101     -25.321  -2.429 -16.133  1.00  0.79           O  
ATOM   1445  CB  ARG A 101     -25.233  -5.579 -16.286  1.00  0.79           C  
ATOM   1446  CG  ARG A 101     -25.415  -7.006 -15.767  1.00  0.79           C  
ATOM   1447  CD  ARG A 101     -25.921  -7.878 -16.854  1.00  0.79           C  
ATOM   1448  NE  ARG A 101     -27.247  -7.474 -17.260  1.00  0.79           N  
ATOM   1449  CZ  ARG A 101     -28.408  -7.953 -16.772  1.00  0.79           C  
ATOM   1450  NH1 ARG A 101     -28.414  -8.930 -15.876  1.00  0.79           N  
ATOM   1451  NH2 ARG A 101     -29.542  -7.429 -17.204  1.00  0.79           N  
ATOM   1452  H   ARG A 101     -26.674  -4.599 -14.404  1.00  0.79           H  
ATOM   1453  HA  ARG A 101     -23.800  -4.917 -14.843  1.00  0.79           H  
ATOM   1454 1HB  ARG A 101     -26.193  -5.250 -16.674  1.00  0.79           H  
ATOM   1455 2HB  ARG A 101     -24.544  -5.627 -17.133  1.00  0.79           H  
ATOM   1456 1HG  ARG A 101     -24.451  -7.401 -15.447  1.00  0.79           H  
ATOM   1457 2HG  ARG A 101     -26.118  -7.019 -14.936  1.00  0.79           H  
ATOM   1458 1HD  ARG A 101     -25.278  -7.784 -17.716  1.00  0.79           H  
ATOM   1459 2HD  ARG A 101     -25.953  -8.914 -16.528  1.00  0.79           H  
ATOM   1460  HE  ARG A 101     -27.304  -6.709 -17.954  1.00  0.79           H  
ATOM   1461 1HH1 ARG A 101     -27.541  -9.323 -15.554  1.00  0.79           H  
ATOM   1462 2HH1 ARG A 101     -29.290  -9.281 -15.518  1.00  0.79           H  
ATOM   1463 1HH2 ARG A 101     -29.505  -6.634 -17.880  1.00  0.79           H  
ATOM   1464 2HH2 ARG A 101     -30.424  -7.761 -16.858  1.00  0.79           H  
ATOM   1465  N   ARG A 102     -23.174  -3.050 -16.355  1.00  0.79           N  
ATOM   1466  CA  ARG A 102     -22.866  -1.824 -17.064  1.00  0.79           C  
ATOM   1467  C   ARG A 102     -21.569  -1.904 -17.860  1.00  0.79           C  
ATOM   1468  O   ARG A 102     -20.522  -2.293 -17.330  1.00  0.79           O  
ATOM   1469  CB  ARG A 102     -22.794  -0.684 -16.052  1.00  0.79           C  
ATOM   1470  CG  ARG A 102     -21.669  -0.813 -15.060  1.00  0.79           C  
ATOM   1471  CD  ARG A 102     -21.590   0.304 -14.063  1.00  0.79           C  
ATOM   1472  NE  ARG A 102     -22.695   0.356 -13.102  1.00  0.79           N  
ATOM   1473  CZ  ARG A 102     -23.644   1.316 -13.029  1.00  0.79           C  
ATOM   1474  NH1 ARG A 102     -23.649   2.333 -13.839  1.00  0.79           N  
ATOM   1475  NH2 ARG A 102     -24.582   1.244 -12.110  1.00  0.79           N  
ATOM   1476  H   ARG A 102     -22.462  -3.764 -16.194  1.00  0.79           H  
ATOM   1477  HA  ARG A 102     -23.683  -1.619 -17.752  1.00  0.79           H  
ATOM   1478 1HB  ARG A 102     -22.671   0.269 -16.576  1.00  0.79           H  
ATOM   1479 2HB  ARG A 102     -23.714  -0.625 -15.481  1.00  0.79           H  
ATOM   1480 1HG  ARG A 102     -21.797  -1.745 -14.503  1.00  0.79           H  
ATOM   1481 2HG  ARG A 102     -20.723  -0.847 -15.600  1.00  0.79           H  
ATOM   1482 1HD  ARG A 102     -20.668   0.199 -13.504  1.00  0.79           H  
ATOM   1483 2HD  ARG A 102     -21.593   1.245 -14.604  1.00  0.79           H  
ATOM   1484  HE  ARG A 102     -22.770  -0.406 -12.438  1.00  0.79           H  
ATOM   1485 1HH1 ARG A 102     -22.946   2.435 -14.566  1.00  0.79           H  
ATOM   1486 2HH1 ARG A 102     -24.353   3.050 -13.735  1.00  0.79           H  
ATOM   1487 1HH2 ARG A 102     -24.587   0.469 -11.433  1.00  0.79           H  
ATOM   1488 2HH2 ARG A 102     -25.310   1.957 -12.073  1.00  0.79           H  
ATOM   1489  N   SER A 103     -21.625  -1.387 -19.083  1.00  0.76           N  
ATOM   1490  CA  SER A 103     -20.475  -1.291 -19.975  1.00  0.76           C  
ATOM   1491  C   SER A 103     -20.272   0.165 -20.358  1.00  0.76           C  
ATOM   1492  O   SER A 103     -21.233   0.923 -20.387  1.00  0.76           O  
ATOM   1493  CB  SER A 103     -20.763  -2.090 -21.228  1.00  0.76           C  
ATOM   1494  OG  SER A 103     -21.007  -3.443 -20.927  1.00  0.76           O  
ATOM   1495  H   SER A 103     -22.547  -1.144 -19.439  1.00  0.76           H  
ATOM   1496  HA  SER A 103     -19.583  -1.658 -19.471  1.00  0.76           H  
ATOM   1497 1HB  SER A 103     -21.631  -1.669 -21.734  1.00  0.76           H  
ATOM   1498 2HB  SER A 103     -19.916  -2.015 -21.908  1.00  0.76           H  
ATOM   1499  HG  SER A 103     -20.288  -3.731 -20.338  1.00  0.76           H  
ATOM   1500  N   GLY A 104     -19.048   0.587 -20.672  1.00  0.74           N  
ATOM   1501  CA  GLY A 104     -18.867   1.977 -21.089  1.00  0.74           C  
ATOM   1502  C   GLY A 104     -19.034   2.902 -19.887  1.00  0.74           C  
ATOM   1503  O   GLY A 104     -19.528   4.026 -20.017  1.00  0.74           O  
ATOM   1504  H   GLY A 104     -18.244  -0.029 -20.609  1.00  0.74           H  
ATOM   1505 1HA  GLY A 104     -17.870   2.100 -21.515  1.00  0.74           H  
ATOM   1506 2HA  GLY A 104     -19.591   2.230 -21.861  1.00  0.74           H  
ATOM   1507  N   VAL A 105     -18.621   2.412 -18.721  1.00  0.71           N  
ATOM   1508  CA  VAL A 105     -18.771   3.094 -17.435  1.00  0.71           C  
ATOM   1509  C   VAL A 105     -17.533   3.837 -16.975  1.00  0.71           C  
ATOM   1510  O   VAL A 105     -16.414   3.327 -17.076  1.00  0.71           O  
ATOM   1511  CB  VAL A 105     -19.084   2.026 -16.372  1.00  0.71           C  
ATOM   1512  CG1 VAL A 105     -17.971   0.956 -16.356  1.00  0.71           C  
ATOM   1513  CG2 VAL A 105     -19.157   2.652 -15.018  1.00  0.71           C  
ATOM   1514  H   VAL A 105     -18.200   1.493 -18.727  1.00  0.71           H  
ATOM   1515  HA  VAL A 105     -19.602   3.800 -17.507  1.00  0.71           H  
ATOM   1516  HB  VAL A 105     -20.029   1.542 -16.618  1.00  0.71           H  
ATOM   1517 1HG1 VAL A 105     -18.199   0.197 -15.605  1.00  0.71           H  
ATOM   1518 2HG1 VAL A 105     -17.903   0.481 -17.340  1.00  0.71           H  
ATOM   1519 3HG1 VAL A 105     -17.023   1.428 -16.115  1.00  0.71           H  
ATOM   1520 1HG2 VAL A 105     -19.358   1.903 -14.309  1.00  0.71           H  
ATOM   1521 2HG2 VAL A 105     -18.221   3.117 -14.763  1.00  0.71           H  
ATOM   1522 3HG2 VAL A 105     -19.944   3.393 -15.005  1.00  0.71           H  
ATOM   1523  N   GLY A 106     -17.727   5.052 -16.462  1.00  0.70           N  
ATOM   1524  CA  GLY A 106     -16.586   5.794 -15.968  1.00  0.70           C  
ATOM   1525  C   GLY A 106     -16.407   5.448 -14.505  1.00  0.70           C  
ATOM   1526  O   GLY A 106     -17.385   5.368 -13.758  1.00  0.70           O  
ATOM   1527  H   GLY A 106     -18.674   5.428 -16.365  1.00  0.70           H  
ATOM   1528 1HA  GLY A 106     -15.694   5.527 -16.532  1.00  0.70           H  
ATOM   1529 2HA  GLY A 106     -16.750   6.851 -16.104  1.00  0.70           H  
ATOM   1530  N   VAL A 107     -15.166   5.268 -14.083  1.00  0.70           N  
ATOM   1531  CA  VAL A 107     -14.899   4.878 -12.704  1.00  0.70           C  
ATOM   1532  C   VAL A 107     -13.881   5.784 -12.021  1.00  0.70           C  
ATOM   1533  O   VAL A 107     -12.874   6.166 -12.620  1.00  0.70           O  
ATOM   1534  CB  VAL A 107     -14.473   3.397 -12.642  1.00  0.70           C  
ATOM   1535  CG1 VAL A 107     -14.136   2.994 -11.254  1.00  0.70           C  
ATOM   1536  CG2 VAL A 107     -15.618   2.516 -13.091  1.00  0.70           C  
ATOM   1537  H   VAL A 107     -14.397   5.380 -14.728  1.00  0.70           H  
ATOM   1538  HA  VAL A 107     -15.829   4.961 -12.160  1.00  0.70           H  
ATOM   1539  HB  VAL A 107     -13.597   3.256 -13.273  1.00  0.70           H  
ATOM   1540 1HG1 VAL A 107     -13.838   1.944 -11.237  1.00  0.70           H  
ATOM   1541 2HG1 VAL A 107     -13.345   3.597 -10.881  1.00  0.70           H  
ATOM   1542 3HG1 VAL A 107     -15.019   3.134 -10.638  1.00  0.70           H  
ATOM   1543 1HG2 VAL A 107     -15.298   1.505 -13.041  1.00  0.70           H  
ATOM   1544 2HG2 VAL A 107     -16.456   2.662 -12.433  1.00  0.70           H  
ATOM   1545 3HG2 VAL A 107     -15.920   2.753 -14.095  1.00  0.70           H  
ATOM   1546  N   ALA A 108     -14.167   6.141 -10.768  1.00  0.71           N  
ATOM   1547  CA  ALA A 108     -13.285   7.021 -10.007  1.00  0.71           C  
ATOM   1548  C   ALA A 108     -13.248   6.704  -8.524  1.00  0.71           C  
ATOM   1549  O   ALA A 108     -14.154   6.079  -7.985  1.00  0.71           O  
ATOM   1550  CB  ALA A 108     -13.726   8.449 -10.173  1.00  0.71           C  
ATOM   1551  H   ALA A 108     -15.031   5.783 -10.359  1.00  0.71           H  
ATOM   1552  HA  ALA A 108     -12.275   6.906 -10.400  1.00  0.71           H  
ATOM   1553 1HB  ALA A 108     -13.038   9.057  -9.640  1.00  0.71           H  
ATOM   1554 2HB  ALA A 108     -13.691   8.693 -11.225  1.00  0.71           H  
ATOM   1555 3HB  ALA A 108     -14.734   8.590  -9.783  1.00  0.71           H  
ATOM   1556  N   VAL A 109     -12.191   7.154  -7.853  1.00  0.72           N  
ATOM   1557  CA  VAL A 109     -12.069   6.946  -6.412  1.00  0.72           C  
ATOM   1558  C   VAL A 109     -12.118   8.220  -5.600  1.00  0.72           C  
ATOM   1559  O   VAL A 109     -11.437   9.204  -5.894  1.00  0.72           O  
ATOM   1560  CB  VAL A 109     -10.796   6.157  -6.094  1.00  0.72           C  
ATOM   1561  CG1 VAL A 109     -10.579   6.017  -4.598  1.00  0.72           C  
ATOM   1562  CG2 VAL A 109     -10.977   4.817  -6.651  1.00  0.72           C  
ATOM   1563  H   VAL A 109     -11.461   7.652  -8.342  1.00  0.72           H  
ATOM   1564  HA  VAL A 109     -12.906   6.330  -6.104  1.00  0.72           H  
ATOM   1565  HB  VAL A 109      -9.932   6.652  -6.534  1.00  0.72           H  
ATOM   1566 1HG1 VAL A 109      -9.677   5.430  -4.438  1.00  0.72           H  
ATOM   1567 2HG1 VAL A 109     -10.458   7.000  -4.149  1.00  0.72           H  
ATOM   1568 3HG1 VAL A 109     -11.434   5.512  -4.147  1.00  0.72           H  
ATOM   1569 1HG2 VAL A 109     -10.111   4.203  -6.465  1.00  0.72           H  
ATOM   1570 2HG2 VAL A 109     -11.836   4.402  -6.163  1.00  0.72           H  
ATOM   1571 3HG2 VAL A 109     -11.151   4.896  -7.695  1.00  0.72           H  
ATOM   1572  N   LEU A 110     -12.965   8.176  -4.580  1.00  0.74           N  
ATOM   1573  CA  LEU A 110     -13.196   9.288  -3.677  1.00  0.74           C  
ATOM   1574  C   LEU A 110     -13.533   8.834  -2.262  1.00  0.74           C  
ATOM   1575  O   LEU A 110     -14.400   7.988  -2.056  1.00  0.74           O  
ATOM   1576  CB  LEU A 110     -14.299  10.179  -4.251  1.00  0.74           C  
ATOM   1577  CG  LEU A 110     -14.767  11.326  -3.391  1.00  0.74           C  
ATOM   1578  CD1 LEU A 110     -13.670  12.313  -3.122  1.00  0.74           C  
ATOM   1579  CD2 LEU A 110     -15.821  12.019  -4.129  1.00  0.74           C  
ATOM   1580  H   LEU A 110     -13.457   7.294  -4.426  1.00  0.74           H  
ATOM   1581  HA  LEU A 110     -12.282   9.877  -3.631  1.00  0.74           H  
ATOM   1582 1HB  LEU A 110     -13.949  10.605  -5.181  1.00  0.74           H  
ATOM   1583 2HB  LEU A 110     -15.163   9.559  -4.472  1.00  0.74           H  
ATOM   1584  HG  LEU A 110     -15.144  10.944  -2.450  1.00  0.74           H  
ATOM   1585 1HD1 LEU A 110     -14.074  13.120  -2.513  1.00  0.74           H  
ATOM   1586 2HD1 LEU A 110     -12.857  11.837  -2.590  1.00  0.74           H  
ATOM   1587 3HD1 LEU A 110     -13.311  12.710  -4.050  1.00  0.74           H  
ATOM   1588 1HD2 LEU A 110     -16.183  12.844  -3.550  1.00  0.74           H  
ATOM   1589 2HD2 LEU A 110     -15.395  12.397  -5.055  1.00  0.74           H  
ATOM   1590 3HD2 LEU A 110     -16.638  11.331  -4.342  1.00  0.74           H  
ATOM   1591  N   ASN A 111     -12.818   9.387  -1.286  1.00  0.74           N  
ATOM   1592  CA  ASN A 111     -13.015   9.108   0.137  1.00  0.74           C  
ATOM   1593  C   ASN A 111     -12.927   7.621   0.479  1.00  0.74           C  
ATOM   1594  O   ASN A 111     -13.657   7.127   1.337  1.00  0.74           O  
ATOM   1595  CB  ASN A 111     -14.350   9.649   0.609  1.00  0.74           C  
ATOM   1596  CG  ASN A 111     -14.478  11.145   0.467  1.00  0.74           C  
ATOM   1597  OD1 ASN A 111     -13.500  11.899   0.546  1.00  0.74           O  
ATOM   1598  ND2 ASN A 111     -15.693  11.583   0.272  1.00  0.74           N  
ATOM   1599  H   ASN A 111     -12.111  10.061  -1.544  1.00  0.74           H  
ATOM   1600  HA  ASN A 111     -12.222   9.611   0.694  1.00  0.74           H  
ATOM   1601 1HB  ASN A 111     -15.160   9.176   0.053  1.00  0.74           H  
ATOM   1602 2HB  ASN A 111     -14.488   9.388   1.658  1.00  0.74           H  
ATOM   1603 1HD2 ASN A 111     -15.867  12.567   0.176  1.00  0.74           H  
ATOM   1604 2HD2 ASN A 111     -16.443  10.926   0.230  1.00  0.74           H  
ATOM   1605  N   GLY A 112     -12.016   6.914  -0.180  1.00  0.72           N  
ATOM   1606  CA  GLY A 112     -11.811   5.495   0.072  1.00  0.72           C  
ATOM   1607  C   GLY A 112     -12.784   4.567  -0.666  1.00  0.72           C  
ATOM   1608  O   GLY A 112     -12.727   3.354  -0.474  1.00  0.72           O  
ATOM   1609  H   GLY A 112     -11.451   7.378  -0.874  1.00  0.72           H  
ATOM   1610 1HA  GLY A 112     -10.790   5.237  -0.201  1.00  0.72           H  
ATOM   1611 2HA  GLY A 112     -11.897   5.315   1.142  1.00  0.72           H  
ATOM   1612  N   LEU A 113     -13.686   5.116  -1.479  1.00  0.70           N  
ATOM   1613  CA  LEU A 113     -14.660   4.300  -2.199  1.00  0.70           C  
ATOM   1614  C   LEU A 113     -14.471   4.343  -3.715  1.00  0.70           C  
ATOM   1615  O   LEU A 113     -13.998   5.345  -4.257  1.00  0.70           O  
ATOM   1616  CB  LEU A 113     -16.062   4.789  -1.878  1.00  0.70           C  
ATOM   1617  CG  LEU A 113     -16.456   4.828  -0.416  1.00  0.70           C  
ATOM   1618  CD1 LEU A 113     -17.832   5.432  -0.309  1.00  0.70           C  
ATOM   1619  CD2 LEU A 113     -16.433   3.443   0.153  1.00  0.70           C  
ATOM   1620  H   LEU A 113     -13.736   6.126  -1.585  1.00  0.70           H  
ATOM   1621  HA  LEU A 113     -14.558   3.267  -1.871  1.00  0.70           H  
ATOM   1622 1HB  LEU A 113     -16.150   5.793  -2.250  1.00  0.70           H  
ATOM   1623 2HB  LEU A 113     -16.779   4.157  -2.409  1.00  0.70           H  
ATOM   1624  HG  LEU A 113     -15.757   5.464   0.136  1.00  0.70           H  
ATOM   1625 1HD1 LEU A 113     -18.127   5.480   0.738  1.00  0.70           H  
ATOM   1626 2HD1 LEU A 113     -17.816   6.435  -0.728  1.00  0.70           H  
ATOM   1627 3HD1 LEU A 113     -18.541   4.817  -0.860  1.00  0.70           H  
ATOM   1628 1HD2 LEU A 113     -16.720   3.469   1.205  1.00  0.70           H  
ATOM   1629 2HD2 LEU A 113     -17.135   2.828  -0.402  1.00  0.70           H  
ATOM   1630 3HD2 LEU A 113     -15.429   3.027   0.061  1.00  0.70           H  
ATOM   1631  N   ILE A 114     -14.896   3.286  -4.413  1.00  0.67           N  
ATOM   1632  CA  ILE A 114     -14.857   3.324  -5.888  1.00  0.67           C  
ATOM   1633  C   ILE A 114     -16.247   3.602  -6.422  1.00  0.67           C  
ATOM   1634  O   ILE A 114     -17.196   2.924  -6.053  1.00  0.67           O  
ATOM   1635  CB  ILE A 114     -14.369   2.013  -6.549  1.00  0.67           C  
ATOM   1636  CG1 ILE A 114     -13.032   1.674  -6.124  1.00  0.67           C  
ATOM   1637  CG2 ILE A 114     -14.392   2.159  -8.043  1.00  0.67           C  
ATOM   1638  CD1 ILE A 114     -12.615   0.349  -6.538  1.00  0.67           C  
ATOM   1639  H   ILE A 114     -15.266   2.483  -3.899  1.00  0.67           H  
ATOM   1640  HA  ILE A 114     -14.208   4.134  -6.211  1.00  0.67           H  
ATOM   1641  HB  ILE A 114     -15.008   1.206  -6.285  1.00  0.67           H  
ATOM   1642 1HG1 ILE A 114     -12.330   2.362  -6.532  1.00  0.67           H  
ATOM   1643 2HG1 ILE A 114     -13.011   1.726  -5.068  1.00  0.67           H  
ATOM   1644 1HG2 ILE A 114     -14.054   1.234  -8.508  1.00  0.67           H  
ATOM   1645 2HG2 ILE A 114     -15.404   2.374  -8.376  1.00  0.67           H  
ATOM   1646 3HG2 ILE A 114     -13.728   2.978  -8.328  1.00  0.67           H  
ATOM   1647 1HD1 ILE A 114     -11.624   0.190  -6.162  1.00  0.67           H  
ATOM   1648 2HD1 ILE A 114     -13.282  -0.400  -6.139  1.00  0.67           H  
ATOM   1649 3HD1 ILE A 114     -12.617   0.291  -7.622  1.00  0.67           H  
ATOM   1650  N   TYR A 115     -16.378   4.616  -7.255  1.00  0.65           N  
ATOM   1651  CA  TYR A 115     -17.659   4.969  -7.834  1.00  0.65           C  
ATOM   1652  C   TYR A 115     -17.726   4.599  -9.305  1.00  0.65           C  
ATOM   1653  O   TYR A 115     -16.814   4.906 -10.071  1.00  0.65           O  
ATOM   1654  CB  TYR A 115     -17.901   6.455  -7.669  1.00  0.65           C  
ATOM   1655  CG  TYR A 115     -18.166   6.895  -6.239  1.00  0.65           C  
ATOM   1656  CD1 TYR A 115     -17.111   7.106  -5.344  1.00  0.65           C  
ATOM   1657  CD2 TYR A 115     -19.466   7.143  -5.840  1.00  0.65           C  
ATOM   1658  CE1 TYR A 115     -17.384   7.564  -4.067  1.00  0.65           C  
ATOM   1659  CE2 TYR A 115     -19.723   7.596  -4.570  1.00  0.65           C  
ATOM   1660  CZ  TYR A 115     -18.698   7.808  -3.686  1.00  0.65           C  
ATOM   1661  OH  TYR A 115     -18.977   8.273  -2.424  1.00  0.65           O  
ATOM   1662  H   TYR A 115     -15.560   5.153  -7.507  1.00  0.65           H  
ATOM   1663  HA  TYR A 115     -18.437   4.424  -7.316  1.00  0.65           H  
ATOM   1664 1HB  TYR A 115     -17.024   6.994  -8.033  1.00  0.65           H  
ATOM   1665 2HB  TYR A 115     -18.751   6.756  -8.284  1.00  0.65           H  
ATOM   1666  HD1 TYR A 115     -16.075   6.924  -5.654  1.00  0.65           H  
ATOM   1667  HD2 TYR A 115     -20.283   6.988  -6.537  1.00  0.65           H  
ATOM   1668  HE1 TYR A 115     -16.568   7.741  -3.367  1.00  0.65           H  
ATOM   1669  HE2 TYR A 115     -20.748   7.795  -4.262  1.00  0.65           H  
ATOM   1670  HH  TYR A 115     -18.164   8.321  -1.916  1.00  0.65           H  
ATOM   1671  N   ALA A 116     -18.822   3.958  -9.694  1.00  0.63           N  
ATOM   1672  CA  ALA A 116     -19.076   3.566 -11.076  1.00  0.63           C  
ATOM   1673  C   ALA A 116     -20.245   4.371 -11.614  1.00  0.63           C  
ATOM   1674  O   ALA A 116     -21.352   4.267 -11.085  1.00  0.63           O  
ATOM   1675  CB  ALA A 116     -19.341   2.073 -11.140  1.00  0.63           C  
ATOM   1676  H   ALA A 116     -19.513   3.729  -8.983  1.00  0.63           H  
ATOM   1677  HA  ALA A 116     -18.205   3.816 -11.678  1.00  0.63           H  
ATOM   1678 1HB  ALA A 116     -19.519   1.776 -12.144  1.00  0.63           H  
ATOM   1679 2HB  ALA A 116     -18.473   1.544 -10.753  1.00  0.63           H  
ATOM   1680 3HB  ALA A 116     -20.214   1.837 -10.532  1.00  0.63           H  
ATOM   1681  N   VAL A 117     -19.991   5.190 -12.639  1.00  0.64           N  
ATOM   1682  CA  VAL A 117     -20.988   6.114 -13.176  1.00  0.64           C  
ATOM   1683  C   VAL A 117     -21.436   5.835 -14.611  1.00  0.64           C  
ATOM   1684  O   VAL A 117     -20.622   5.815 -15.549  1.00  0.64           O  
ATOM   1685  CB  VAL A 117     -20.381   7.533 -13.174  1.00  0.64           C  
ATOM   1686  CG1 VAL A 117     -21.342   8.538 -13.765  1.00  0.64           C  
ATOM   1687  CG2 VAL A 117     -19.965   7.956 -11.775  1.00  0.64           C  
ATOM   1688  H   VAL A 117     -19.057   5.206 -13.045  1.00  0.64           H  
ATOM   1689  HA  VAL A 117     -21.864   6.081 -12.530  1.00  0.64           H  
ATOM   1690  HB  VAL A 117     -19.518   7.506 -13.799  1.00  0.64           H  
ATOM   1691 1HG1 VAL A 117     -20.878   9.519 -13.782  1.00  0.64           H  
ATOM   1692 2HG1 VAL A 117     -21.606   8.246 -14.780  1.00  0.64           H  
ATOM   1693 3HG1 VAL A 117     -22.225   8.564 -13.162  1.00  0.64           H  
ATOM   1694 1HG2 VAL A 117     -19.505   8.940 -11.820  1.00  0.64           H  
ATOM   1695 2HG2 VAL A 117     -20.831   7.999 -11.146  1.00  0.64           H  
ATOM   1696 3HG2 VAL A 117     -19.244   7.241 -11.369  1.00  0.64           H  
ATOM   1697  N   GLY A 118     -22.746   5.661 -14.793  1.00  0.68           N  
ATOM   1698  CA  GLY A 118     -23.305   5.474 -16.130  1.00  0.68           C  
ATOM   1699  C   GLY A 118     -22.915   4.157 -16.798  1.00  0.68           C  
ATOM   1700  O   GLY A 118     -22.637   3.148 -16.137  1.00  0.68           O  
ATOM   1701  H   GLY A 118     -23.381   5.657 -13.987  1.00  0.68           H  
ATOM   1702 1HA  GLY A 118     -24.393   5.536 -16.070  1.00  0.68           H  
ATOM   1703 2HA  GLY A 118     -22.992   6.302 -16.765  1.00  0.68           H  
ATOM   1704  N   GLY A 119     -22.922   4.172 -18.122  1.00  0.76           N  
ATOM   1705  CA  GLY A 119     -22.667   2.976 -18.907  1.00  0.76           C  
ATOM   1706  C   GLY A 119     -23.986   2.386 -19.377  1.00  0.76           C  
ATOM   1707  O   GLY A 119     -25.035   3.012 -19.198  1.00  0.76           O  
ATOM   1708  H   GLY A 119     -23.148   5.046 -18.595  1.00  0.76           H  
ATOM   1709 1HA  GLY A 119     -22.045   3.225 -19.765  1.00  0.76           H  
ATOM   1710 2HA  GLY A 119     -22.121   2.246 -18.312  1.00  0.76           H  
ATOM   1711  N   TYR A 120     -23.933   1.206 -19.984  1.00  0.92           N  
ATOM   1712  CA  TYR A 120     -25.137   0.619 -20.563  1.00  0.92           C  
ATOM   1713  C   TYR A 120     -25.241  -0.899 -20.424  1.00  0.92           C  
ATOM   1714  O   TYR A 120     -24.258  -1.580 -20.130  1.00  0.92           O  
ATOM   1715  CB  TYR A 120     -25.225   1.052 -22.034  1.00  0.92           C  
ATOM   1716  CG  TYR A 120     -24.135   0.532 -22.940  1.00  0.92           C  
ATOM   1717  CD1 TYR A 120     -24.348  -0.569 -23.731  1.00  0.92           C  
ATOM   1718  CD2 TYR A 120     -22.907   1.156 -22.953  1.00  0.92           C  
ATOM   1719  CE1 TYR A 120     -23.346  -1.037 -24.551  1.00  0.92           C  
ATOM   1720  CE2 TYR A 120     -21.895   0.694 -23.763  1.00  0.92           C  
ATOM   1721  CZ  TYR A 120     -22.112  -0.402 -24.565  1.00  0.92           C  
ATOM   1722  OH  TYR A 120     -21.111  -0.872 -25.386  1.00  0.92           O  
ATOM   1723  H   TYR A 120     -23.021   0.777 -20.095  1.00  0.92           H  
ATOM   1724  HA  TYR A 120     -25.981   1.039 -20.026  1.00  0.92           H  
ATOM   1725 1HB  TYR A 120     -26.182   0.732 -22.448  1.00  0.92           H  
ATOM   1726 2HB  TYR A 120     -25.211   2.141 -22.085  1.00  0.92           H  
ATOM   1727  HD1 TYR A 120     -25.306  -1.052 -23.722  1.00  0.92           H  
ATOM   1728  HD2 TYR A 120     -22.740   2.007 -22.317  1.00  0.92           H  
ATOM   1729  HE1 TYR A 120     -23.526  -1.900 -25.188  1.00  0.92           H  
ATOM   1730  HE2 TYR A 120     -20.927   1.193 -23.764  1.00  0.92           H  
ATOM   1731  HH  TYR A 120     -20.351  -0.287 -25.329  1.00  0.92           H  
ATOM   1732  N   ASP A 121     -26.462  -1.411 -20.649  1.00  1.20           N  
ATOM   1733  CA  ASP A 121     -26.801  -2.835 -20.539  1.00  1.20           C  
ATOM   1734  C   ASP A 121     -27.397  -3.471 -21.800  1.00  1.20           C  
ATOM   1735  O   ASP A 121     -28.235  -4.373 -21.714  1.00  1.20           O  
ATOM   1736  CB  ASP A 121     -27.814  -3.010 -19.398  1.00  1.20           C  
ATOM   1737  CG  ASP A 121     -28.032  -4.487 -18.962  1.00  1.20           C  
ATOM   1738  OD1 ASP A 121     -27.109  -5.264 -19.013  1.00  1.20           O  
ATOM   1739  OD2 ASP A 121     -29.139  -4.823 -18.574  1.00  1.20           O  
ATOM   1740  H   ASP A 121     -27.208  -0.749 -20.866  1.00  1.20           H  
ATOM   1741  HA  ASP A 121     -25.888  -3.376 -20.291  1.00  1.20           H  
ATOM   1742 1HB  ASP A 121     -27.470  -2.445 -18.524  1.00  1.20           H  
ATOM   1743 2HB  ASP A 121     -28.774  -2.585 -19.703  1.00  1.20           H  
ATOM   1744  N   GLY A 122     -26.978  -3.023 -22.969  1.00  1.65           N  
ATOM   1745  CA  GLY A 122     -27.480  -3.623 -24.199  1.00  1.65           C  
ATOM   1746  C   GLY A 122     -28.995  -3.502 -24.277  1.00  1.65           C  
ATOM   1747  O   GLY A 122     -29.532  -2.404 -24.204  1.00  1.65           O  
ATOM   1748  H   GLY A 122     -26.293  -2.288 -22.998  1.00  1.65           H  
ATOM   1749 1HA  GLY A 122     -27.021  -3.133 -25.058  1.00  1.65           H  
ATOM   1750 2HA  GLY A 122     -27.192  -4.672 -24.236  1.00  1.65           H  
ATOM   1751  N   SER A 123     -29.674  -4.634 -24.482  1.00  2.30           N  
ATOM   1752  CA  SER A 123     -31.138  -4.687 -24.581  1.00  2.30           C  
ATOM   1753  C   SER A 123     -31.765  -3.571 -25.454  1.00  2.30           C  
ATOM   1754  O   SER A 123     -32.747  -2.947 -25.042  1.00  2.30           O  
ATOM   1755  CB  SER A 123     -31.721  -4.642 -23.175  1.00  2.30           C  
ATOM   1756  OG  SER A 123     -31.305  -5.744 -22.409  1.00  2.30           O  
ATOM   1757  H   SER A 123     -29.150  -5.496 -24.530  1.00  2.30           H  
ATOM   1758  HA  SER A 123     -31.409  -5.652 -25.010  1.00  2.30           H  
ATOM   1759 1HB  SER A 123     -31.407  -3.736 -22.679  1.00  2.30           H  
ATOM   1760 2HB  SER A 123     -32.803  -4.623 -23.230  1.00  2.30           H  
ATOM   1761  HG  SER A 123     -30.396  -5.541 -22.114  1.00  2.30           H  
ATOM   1762  N   PRO A 124     -31.294  -3.374 -26.707  1.00  3.11           N  
ATOM   1763  CA  PRO A 124     -31.650  -2.288 -27.617  1.00  3.11           C  
ATOM   1764  C   PRO A 124     -33.103  -2.280 -28.075  1.00  3.11           C  
ATOM   1765  O   PRO A 124     -33.599  -1.263 -28.556  1.00  3.11           O  
ATOM   1766  CB  PRO A 124     -30.744  -2.554 -28.823  1.00  3.11           C  
ATOM   1767  CG  PRO A 124     -30.461  -4.039 -28.777  1.00  3.11           C  
ATOM   1768  CD  PRO A 124     -30.375  -4.370 -27.319  1.00  3.11           C  
ATOM   1769  HA  PRO A 124     -31.394  -1.330 -27.138  1.00  3.11           H  
ATOM   1770 1HB  PRO A 124     -31.265  -2.258 -29.748  1.00  3.11           H  
ATOM   1771 2HB  PRO A 124     -29.835  -1.941 -28.753  1.00  3.11           H  
ATOM   1772 1HG  PRO A 124     -31.276  -4.589 -29.290  1.00  3.11           H  
ATOM   1773 2HG  PRO A 124     -29.536  -4.267 -29.326  1.00  3.11           H  
ATOM   1774 1HD  PRO A 124     -30.715  -5.399 -27.155  1.00  3.11           H  
ATOM   1775 2HD  PRO A 124     -29.341  -4.207 -27.010  1.00  3.11           H  
ATOM   1776  N   ASP A 125     -33.779  -3.412 -27.930  1.00  3.85           N  
ATOM   1777  CA  ASP A 125     -35.155  -3.565 -28.383  1.00  3.85           C  
ATOM   1778  C   ASP A 125     -36.178  -3.377 -27.269  1.00  3.85           C  
ATOM   1779  O   ASP A 125     -37.362  -3.663 -27.458  1.00  3.85           O  
ATOM   1780  CB  ASP A 125     -35.336  -4.960 -28.978  1.00  3.85           C  
ATOM   1781  CG  ASP A 125     -34.517  -5.181 -30.248  1.00  3.85           C  
ATOM   1782  OD1 ASP A 125     -34.488  -4.309 -31.082  1.00  3.85           O  
ATOM   1783  OD2 ASP A 125     -33.912  -6.220 -30.359  1.00  3.85           O  
ATOM   1784  H   ASP A 125     -33.327  -4.206 -27.509  1.00  3.85           H  
ATOM   1785  HA  ASP A 125     -35.347  -2.818 -29.153  1.00  3.85           H  
ATOM   1786 1HB  ASP A 125     -35.046  -5.707 -28.238  1.00  3.85           H  
ATOM   1787 2HB  ASP A 125     -36.389  -5.120 -29.207  1.00  3.85           H  
ATOM   1788  N   TYR A 126     -35.731  -2.904 -26.110  1.00  4.21           N  
ATOM   1789  CA  TYR A 126     -36.626  -2.753 -24.973  1.00  4.21           C  
ATOM   1790  C   TYR A 126     -36.805  -1.311 -24.500  1.00  4.21           C  
ATOM   1791  O   TYR A 126     -35.978  -0.439 -24.756  1.00  4.21           O  
ATOM   1792  CB  TYR A 126     -36.112  -3.624 -23.836  1.00  4.21           C  
ATOM   1793  CG  TYR A 126     -36.111  -5.094 -24.200  1.00  4.21           C  
ATOM   1794  CD1 TYR A 126     -35.043  -5.626 -24.911  1.00  4.21           C  
ATOM   1795  CD2 TYR A 126     -37.166  -5.907 -23.829  1.00  4.21           C  
ATOM   1796  CE1 TYR A 126     -35.027  -6.955 -25.252  1.00  4.21           C  
ATOM   1797  CE2 TYR A 126     -37.153  -7.246 -24.170  1.00  4.21           C  
ATOM   1798  CZ  TYR A 126     -36.089  -7.770 -24.880  1.00  4.21           C  
ATOM   1799  OH  TYR A 126     -36.078  -9.104 -25.220  1.00  4.21           O  
ATOM   1800  H   TYR A 126     -34.740  -2.686 -25.989  1.00  4.21           H  
ATOM   1801  HA  TYR A 126     -37.610  -3.118 -25.263  1.00  4.21           H  
ATOM   1802 1HB  TYR A 126     -35.092  -3.330 -23.581  1.00  4.21           H  
ATOM   1803 2HB  TYR A 126     -36.731  -3.488 -22.952  1.00  4.21           H  
ATOM   1804  HD1 TYR A 126     -34.222  -4.988 -25.202  1.00  4.21           H  
ATOM   1805  HD2 TYR A 126     -38.006  -5.492 -23.271  1.00  4.21           H  
ATOM   1806  HE1 TYR A 126     -34.186  -7.364 -25.812  1.00  4.21           H  
ATOM   1807  HE2 TYR A 126     -37.984  -7.890 -23.880  1.00  4.21           H  
ATOM   1808  HH  TYR A 126     -36.876  -9.524 -24.889  1.00  4.21           H  
ATOM   1809  N   SER A 127     -37.900  -1.085 -23.757  1.00  3.97           N  
ATOM   1810  CA  SER A 127     -38.229   0.207 -23.126  1.00  3.97           C  
ATOM   1811  C   SER A 127     -37.383   0.445 -21.865  1.00  3.97           C  
ATOM   1812  O   SER A 127     -37.431   1.507 -21.243  1.00  3.97           O  
ATOM   1813  CB  SER A 127     -39.707   0.262 -22.797  1.00  3.97           C  
ATOM   1814  OG  SER A 127     -40.046  -0.686 -21.822  1.00  3.97           O  
ATOM   1815  H   SER A 127     -38.544  -1.852 -23.617  1.00  3.97           H  
ATOM   1816  HA  SER A 127     -38.003   1.003 -23.837  1.00  3.97           H  
ATOM   1817 1HB  SER A 127     -39.962   1.260 -22.440  1.00  3.97           H  
ATOM   1818 2HB  SER A 127     -40.286   0.080 -23.700  1.00  3.97           H  
ATOM   1819  HG  SER A 127     -39.591  -0.415 -21.019  1.00  3.97           H  
ATOM   1820  N   THR A 128     -36.633  -0.583 -21.510  1.00  3.28           N  
ATOM   1821  CA  THR A 128     -35.706  -0.646 -20.397  1.00  3.28           C  
ATOM   1822  C   THR A 128     -34.674   0.466 -20.476  1.00  3.28           C  
ATOM   1823  O   THR A 128     -34.198   0.811 -21.555  1.00  3.28           O  
ATOM   1824  CB  THR A 128     -34.978  -2.013 -20.390  1.00  3.28           C  
ATOM   1825  OG1 THR A 128     -35.937  -3.070 -20.216  1.00  3.28           O  
ATOM   1826  CG2 THR A 128     -33.915  -2.094 -19.301  1.00  3.28           C  
ATOM   1827  H   THR A 128     -36.698  -1.397 -22.097  1.00  3.28           H  
ATOM   1828  HA  THR A 128     -36.265  -0.532 -19.468  1.00  3.28           H  
ATOM   1829  HB  THR A 128     -34.487  -2.151 -21.357  1.00  3.28           H  
ATOM   1830  HG1 THR A 128     -35.481  -3.920 -20.230  1.00  3.28           H  
ATOM   1831 1HG2 THR A 128     -33.426  -3.067 -19.346  1.00  3.28           H  
ATOM   1832 2HG2 THR A 128     -33.167  -1.320 -19.449  1.00  3.28           H  
ATOM   1833 3HG2 THR A 128     -34.380  -1.967 -18.326  1.00  3.28           H  
ATOM   1834  N   GLY A 129     -34.348   1.072 -19.345  1.00  2.47           N  
ATOM   1835  CA  GLY A 129     -33.329   2.116 -19.330  1.00  2.47           C  
ATOM   1836  C   GLY A 129     -31.954   1.496 -19.600  1.00  2.47           C  
ATOM   1837  O   GLY A 129     -31.171   1.261 -18.680  1.00  2.47           O  
ATOM   1838  H   GLY A 129     -34.788   0.787 -18.483  1.00  2.47           H  
ATOM   1839 1HA  GLY A 129     -33.557   2.862 -20.091  1.00  2.47           H  
ATOM   1840 2HA  GLY A 129     -33.329   2.621 -18.365  1.00  2.47           H  
ATOM   1841  N   THR A 130     -31.693   1.208 -20.883  1.00  1.78           N  
ATOM   1842  CA  THR A 130     -30.477   0.531 -21.335  1.00  1.78           C  
ATOM   1843  C   THR A 130     -29.243   1.354 -21.047  1.00  1.78           C  
ATOM   1844  O   THR A 130     -28.166   0.814 -20.830  1.00  1.78           O  
ATOM   1845  CB  THR A 130     -30.511   0.300 -22.855  1.00  1.78           C  
ATOM   1846  OG1 THR A 130     -30.623   1.572 -23.537  1.00  1.78           O  
ATOM   1847  CG2 THR A 130     -31.679  -0.571 -23.247  1.00  1.78           C  
ATOM   1848  H   THR A 130     -32.434   1.414 -21.550  1.00  1.78           H  
ATOM   1849  HA  THR A 130     -30.392  -0.426 -20.817  1.00  1.78           H  
ATOM   1850  HB  THR A 130     -29.587  -0.184 -23.157  1.00  1.78           H  
ATOM   1851  HG1 THR A 130     -31.034   1.427 -24.400  1.00  1.78           H  
ATOM   1852 1HG2 THR A 130     -31.664  -0.722 -24.326  1.00  1.78           H  
ATOM   1853 2HG2 THR A 130     -31.602  -1.519 -22.749  1.00  1.78           H  
ATOM   1854 3HG2 THR A 130     -32.596  -0.105 -22.977  1.00  1.78           H  
ATOM   1855  N   HIS A 131     -29.412   2.664 -21.045  1.00  1.29           N  
ATOM   1856  CA  HIS A 131     -28.346   3.591 -20.711  1.00  1.29           C  
ATOM   1857  C   HIS A 131     -28.634   4.105 -19.325  1.00  1.29           C  
ATOM   1858  O   HIS A 131     -29.734   4.576 -19.033  1.00  1.29           O  
ATOM   1859  CB  HIS A 131     -28.203   4.690 -21.756  1.00  1.29           C  
ATOM   1860  CG  HIS A 131     -27.617   4.165 -23.058  1.00  1.29           C  
ATOM   1861  ND1 HIS A 131     -28.234   3.198 -23.843  1.00  1.29           N  
ATOM   1862  CD2 HIS A 131     -26.478   4.495 -23.699  1.00  1.29           C  
ATOM   1863  CE1 HIS A 131     -27.480   2.951 -24.899  1.00  1.29           C  
ATOM   1864  NE2 HIS A 131     -26.409   3.720 -24.839  1.00  1.29           N  
ATOM   1865  H   HIS A 131     -30.331   3.012 -21.269  1.00  1.29           H  
ATOM   1866  HA  HIS A 131     -27.392   3.068 -20.663  1.00  1.29           H  
ATOM   1867 1HB  HIS A 131     -29.178   5.135 -21.957  1.00  1.29           H  
ATOM   1868 2HB  HIS A 131     -27.548   5.476 -21.374  1.00  1.29           H  
ATOM   1869  HD1 HIS A 131     -29.113   2.715 -23.677  1.00  1.29           H  
ATOM   1870  HD2 HIS A 131     -25.693   5.209 -23.465  1.00  1.29           H  
ATOM   1871  HE1 HIS A 131     -27.790   2.211 -25.637  1.00  1.29           H  
ATOM   1872  N   LEU A 132     -27.660   3.955 -18.463  1.00  0.98           N  
ATOM   1873  CA  LEU A 132     -27.827   4.245 -17.067  1.00  0.98           C  
ATOM   1874  C   LEU A 132     -27.465   5.662 -16.676  1.00  0.98           C  
ATOM   1875  O   LEU A 132     -26.623   6.315 -17.298  1.00  0.98           O  
ATOM   1876  CB  LEU A 132     -26.940   3.274 -16.290  1.00  0.98           C  
ATOM   1877  CG  LEU A 132     -27.215   1.790 -16.549  1.00  0.98           C  
ATOM   1878  CD1 LEU A 132     -26.191   0.966 -15.807  1.00  0.98           C  
ATOM   1879  CD2 LEU A 132     -28.623   1.448 -16.114  1.00  0.98           C  
ATOM   1880  H   LEU A 132     -26.764   3.585 -18.781  1.00  0.98           H  
ATOM   1881  HA  LEU A 132     -28.871   4.070 -16.806  1.00  0.98           H  
ATOM   1882 1HB  LEU A 132     -25.902   3.461 -16.568  1.00  0.98           H  
ATOM   1883 2HB  LEU A 132     -27.048   3.464 -15.225  1.00  0.98           H  
ATOM   1884  HG  LEU A 132     -27.103   1.578 -17.618  1.00  0.98           H  
ATOM   1885 1HD1 LEU A 132     -26.361  -0.093 -15.998  1.00  0.98           H  
ATOM   1886 2HD1 LEU A 132     -25.196   1.243 -16.157  1.00  0.98           H  
ATOM   1887 3HD1 LEU A 132     -26.270   1.158 -14.738  1.00  0.98           H  
ATOM   1888 1HD2 LEU A 132     -28.813   0.389 -16.305  1.00  0.98           H  
ATOM   1889 2HD2 LEU A 132     -28.735   1.652 -15.049  1.00  0.98           H  
ATOM   1890 3HD2 LEU A 132     -29.338   2.052 -16.682  1.00  0.98           H  
ATOM   1891  N   ASN A 133     -28.108   6.131 -15.617  1.00  0.80           N  
ATOM   1892  CA  ASN A 133     -27.756   7.392 -14.986  1.00  0.80           C  
ATOM   1893  C   ASN A 133     -27.356   7.086 -13.557  1.00  0.80           C  
ATOM   1894  O   ASN A 133     -26.948   7.952 -12.790  1.00  0.80           O  
ATOM   1895  CB  ASN A 133     -28.911   8.370 -15.024  1.00  0.80           C  
ATOM   1896  CG  ASN A 133     -30.120   7.902 -14.306  1.00  0.80           C  
ATOM   1897  OD1 ASN A 133     -30.468   6.711 -14.319  1.00  0.80           O  
ATOM   1898  ND2 ASN A 133     -30.781   8.821 -13.665  1.00  0.80           N  
ATOM   1899  H   ASN A 133     -28.840   5.572 -15.204  1.00  0.80           H  
ATOM   1900  HA  ASN A 133     -26.890   7.828 -15.489  1.00  0.80           H  
ATOM   1901 1HB  ASN A 133     -28.592   9.316 -14.590  1.00  0.80           H  
ATOM   1902 2HB  ASN A 133     -29.198   8.570 -16.036  1.00  0.80           H  
ATOM   1903 1HD2 ASN A 133     -31.607   8.586 -13.156  1.00  0.80           H  
ATOM   1904 2HD2 ASN A 133     -30.422   9.776 -13.655  1.00  0.80           H  
ATOM   1905  N   SER A 134     -27.475   5.820 -13.203  1.00  0.69           N  
ATOM   1906  CA  SER A 134     -27.185   5.394 -11.858  1.00  0.69           C  
ATOM   1907  C   SER A 134     -25.715   5.433 -11.568  1.00  0.69           C  
ATOM   1908  O   SER A 134     -24.878   5.325 -12.481  1.00  0.69           O  
ATOM   1909  CB  SER A 134     -27.702   3.995 -11.654  1.00  0.69           C  
ATOM   1910  OG  SER A 134     -27.017   3.088 -12.488  1.00  0.69           O  
ATOM   1911  H   SER A 134     -27.790   5.148 -13.882  1.00  0.69           H  
ATOM   1912  HA  SER A 134     -27.686   6.061 -11.162  1.00  0.69           H  
ATOM   1913 1HB  SER A 134     -27.564   3.705 -10.624  1.00  0.69           H  
ATOM   1914 2HB  SER A 134     -28.768   3.965 -11.870  1.00  0.69           H  
ATOM   1915  HG  SER A 134     -27.533   2.270 -12.461  1.00  0.69           H  
ATOM   1916  N   VAL A 135     -25.417   5.538 -10.284  1.00  0.64           N  
ATOM   1917  CA  VAL A 135     -24.064   5.510  -9.801  1.00  0.64           C  
ATOM   1918  C   VAL A 135     -23.974   4.554  -8.642  1.00  0.64           C  
ATOM   1919  O   VAL A 135     -24.821   4.598  -7.751  1.00  0.64           O  
ATOM   1920  CB  VAL A 135     -23.634   6.901  -9.351  1.00  0.64           C  
ATOM   1921  CG1 VAL A 135     -22.175   6.866  -8.838  1.00  0.64           C  
ATOM   1922  CG2 VAL A 135     -23.836   7.836 -10.472  1.00  0.64           C  
ATOM   1923  H   VAL A 135     -26.164   5.634  -9.610  1.00  0.64           H  
ATOM   1924  HA  VAL A 135     -23.420   5.172 -10.602  1.00  0.64           H  
ATOM   1925  HB  VAL A 135     -24.265   7.219  -8.538  1.00  0.64           H  
ATOM   1926 1HG1 VAL A 135     -21.878   7.859  -8.506  1.00  0.64           H  
ATOM   1927 2HG1 VAL A 135     -22.091   6.176  -8.010  1.00  0.64           H  
ATOM   1928 3HG1 VAL A 135     -21.519   6.533  -9.630  1.00  0.64           H  
ATOM   1929 1HG2 VAL A 135     -23.584   8.786 -10.159  1.00  0.64           H  
ATOM   1930 2HG2 VAL A 135     -23.227   7.543 -11.309  1.00  0.64           H  
ATOM   1931 3HG2 VAL A 135     -24.871   7.846 -10.769  1.00  0.64           H  
ATOM   1932  N   GLU A 136     -22.978   3.694  -8.637  1.00  0.62           N  
ATOM   1933  CA  GLU A 136     -22.838   2.796  -7.499  1.00  0.62           C  
ATOM   1934  C   GLU A 136     -21.489   3.005  -6.833  1.00  0.62           C  
ATOM   1935  O   GLU A 136     -20.500   3.282  -7.507  1.00  0.62           O  
ATOM   1936  CB  GLU A 136     -23.017   1.336  -7.926  1.00  0.62           C  
ATOM   1937  CG  GLU A 136     -24.395   0.987  -8.492  1.00  0.62           C  
ATOM   1938  CD  GLU A 136     -24.584  -0.510  -8.774  1.00  0.62           C  
ATOM   1939  OE1 GLU A 136     -24.503  -1.259  -7.823  1.00  0.62           O  
ATOM   1940  OE2 GLU A 136     -24.838  -0.909  -9.910  1.00  0.62           O  
ATOM   1941  H   GLU A 136     -22.319   3.697  -9.419  1.00  0.62           H  
ATOM   1942  HA  GLU A 136     -23.602   3.031  -6.760  1.00  0.62           H  
ATOM   1943 1HB  GLU A 136     -22.259   1.073  -8.667  1.00  0.62           H  
ATOM   1944 2HB  GLU A 136     -22.874   0.696  -7.060  1.00  0.62           H  
ATOM   1945 1HG  GLU A 136     -25.146   1.296  -7.768  1.00  0.62           H  
ATOM   1946 2HG  GLU A 136     -24.558   1.559  -9.395  1.00  0.62           H  
ATOM   1947  N   ALA A 137     -21.438   2.875  -5.509  1.00  0.63           N  
ATOM   1948  CA  ALA A 137     -20.179   3.017  -4.783  1.00  0.63           C  
ATOM   1949  C   ALA A 137     -19.731   1.694  -4.181  1.00  0.63           C  
ATOM   1950  O   ALA A 137     -20.562   0.922  -3.710  1.00  0.63           O  
ATOM   1951  CB  ALA A 137     -20.328   4.046  -3.686  1.00  0.63           C  
ATOM   1952  H   ALA A 137     -22.291   2.677  -4.998  1.00  0.63           H  
ATOM   1953  HA  ALA A 137     -19.424   3.354  -5.477  1.00  0.63           H  
ATOM   1954 1HB  ALA A 137     -19.375   4.166  -3.171  1.00  0.63           H  
ATOM   1955 2HB  ALA A 137     -20.625   4.983  -4.123  1.00  0.63           H  
ATOM   1956 3HB  ALA A 137     -21.089   3.717  -2.980  1.00  0.63           H  
ATOM   1957  N   TYR A 138     -18.420   1.458  -4.145  1.00  0.64           N  
ATOM   1958  CA  TYR A 138     -17.847   0.247  -3.559  1.00  0.64           C  
ATOM   1959  C   TYR A 138     -16.983   0.501  -2.372  1.00  0.64           C  
ATOM   1960  O   TYR A 138     -16.079   1.339  -2.412  1.00  0.64           O  
ATOM   1961  CB  TYR A 138     -16.999  -0.484  -4.558  1.00  0.64           C  
ATOM   1962  CG  TYR A 138     -16.294  -1.738  -4.057  1.00  0.64           C  
ATOM   1963  CD1 TYR A 138     -17.018  -2.860  -3.704  1.00  0.64           C  
ATOM   1964  CD2 TYR A 138     -14.915  -1.771  -3.995  1.00  0.64           C  
ATOM   1965  CE1 TYR A 138     -16.368  -4.000  -3.281  1.00  0.64           C  
ATOM   1966  CE2 TYR A 138     -14.271  -2.913  -3.579  1.00  0.64           C  
ATOM   1967  CZ  TYR A 138     -14.991  -4.022  -3.219  1.00  0.64           C  
ATOM   1968  OH  TYR A 138     -14.328  -5.153  -2.797  1.00  0.64           O  
ATOM   1969  H   TYR A 138     -17.806   2.120  -4.599  1.00  0.64           H  
ATOM   1970  HA  TYR A 138     -18.661  -0.401  -3.244  1.00  0.64           H  
ATOM   1971 1HB  TYR A 138     -17.564  -0.717  -5.327  1.00  0.64           H  
ATOM   1972 2HB  TYR A 138     -16.254   0.182  -4.905  1.00  0.64           H  
ATOM   1973  HD1 TYR A 138     -18.100  -2.838  -3.757  1.00  0.64           H  
ATOM   1974  HD2 TYR A 138     -14.342  -0.895  -4.274  1.00  0.64           H  
ATOM   1975  HE1 TYR A 138     -16.935  -4.872  -2.999  1.00  0.64           H  
ATOM   1976  HE2 TYR A 138     -13.187  -2.938  -3.528  1.00  0.64           H  
ATOM   1977  HH  TYR A 138     -14.962  -5.831  -2.505  1.00  0.64           H  
ATOM   1978  N   ASP A 139     -17.245  -0.268  -1.328  1.00  0.65           N  
ATOM   1979  CA  ASP A 139     -16.492  -0.209  -0.098  1.00  0.65           C  
ATOM   1980  C   ASP A 139     -15.706  -1.508   0.157  1.00  0.65           C  
ATOM   1981  O   ASP A 139     -16.295  -2.493   0.626  1.00  0.65           O  
ATOM   1982  CB  ASP A 139     -17.450   0.058   1.049  1.00  0.65           C  
ATOM   1983  CG  ASP A 139     -16.771   0.166   2.407  1.00  0.65           C  
ATOM   1984  OD1 ASP A 139     -15.581  -0.081   2.507  1.00  0.65           O  
ATOM   1985  OD2 ASP A 139     -17.470   0.466   3.351  1.00  0.65           O  
ATOM   1986  H   ASP A 139     -18.026  -0.926  -1.402  1.00  0.65           H  
ATOM   1987  HA  ASP A 139     -15.821   0.638  -0.150  1.00  0.65           H  
ATOM   1988 1HB  ASP A 139     -18.006   0.975   0.857  1.00  0.65           H  
ATOM   1989 2HB  ASP A 139     -18.185  -0.752   1.095  1.00  0.65           H  
ATOM   1990  N   PRO A 140     -14.379  -1.538  -0.113  1.00  0.67           N  
ATOM   1991  CA  PRO A 140     -13.473  -2.666   0.038  1.00  0.67           C  
ATOM   1992  C   PRO A 140     -13.402  -3.212   1.461  1.00  0.67           C  
ATOM   1993  O   PRO A 140     -12.970  -4.346   1.662  1.00  0.67           O  
ATOM   1994  CB  PRO A 140     -12.108  -2.071  -0.323  1.00  0.67           C  
ATOM   1995  CG  PRO A 140     -12.389  -0.912  -1.169  1.00  0.67           C  
ATOM   1996  CD  PRO A 140     -13.697  -0.337  -0.656  1.00  0.67           C  
ATOM   1997  HA  PRO A 140     -13.756  -3.461  -0.665  1.00  0.67           H  
ATOM   1998 1HB  PRO A 140     -11.570  -1.801   0.599  1.00  0.67           H  
ATOM   1999 2HB  PRO A 140     -11.497  -2.828  -0.841  1.00  0.67           H  
ATOM   2000 1HG  PRO A 140     -11.558  -0.222  -1.033  1.00  0.67           H  
ATOM   2001 2HG  PRO A 140     -12.400  -1.183  -2.227  1.00  0.67           H  
ATOM   2002 1HD  PRO A 140     -13.521   0.419   0.133  1.00  0.67           H  
ATOM   2003 2HD  PRO A 140     -14.217   0.069  -1.519  1.00  0.67           H  
ATOM   2004  N   GLU A 141     -13.793  -2.408   2.462  1.00  0.67           N  
ATOM   2005  CA  GLU A 141     -13.701  -2.868   3.843  1.00  0.67           C  
ATOM   2006  C   GLU A 141     -14.915  -3.694   4.235  1.00  0.67           C  
ATOM   2007  O   GLU A 141     -14.934  -4.339   5.286  1.00  0.67           O  
ATOM   2008  CB  GLU A 141     -13.537  -1.681   4.796  1.00  0.67           C  
ATOM   2009  CG  GLU A 141     -12.220  -0.916   4.615  1.00  0.67           C  
ATOM   2010  CD  GLU A 141     -12.034   0.242   5.587  1.00  0.67           C  
ATOM   2011  OE1 GLU A 141     -12.892   0.468   6.410  1.00  0.67           O  
ATOM   2012  OE2 GLU A 141     -11.022   0.898   5.496  1.00  0.67           O  
ATOM   2013  H   GLU A 141     -14.202  -1.477   2.298  1.00  0.67           H  
ATOM   2014  HA  GLU A 141     -12.820  -3.502   3.934  1.00  0.67           H  
ATOM   2015 1HB  GLU A 141     -14.360  -0.979   4.643  1.00  0.67           H  
ATOM   2016 2HB  GLU A 141     -13.591  -2.031   5.826  1.00  0.67           H  
ATOM   2017 1HG  GLU A 141     -11.393  -1.615   4.740  1.00  0.67           H  
ATOM   2018 2HG  GLU A 141     -12.183  -0.536   3.593  1.00  0.67           H  
ATOM   2019  N   ARG A 142     -15.937  -3.659   3.389  1.00  0.68           N  
ATOM   2020  CA  ARG A 142     -17.164  -4.392   3.610  1.00  0.68           C  
ATOM   2021  C   ARG A 142     -17.388  -5.339   2.441  1.00  0.68           C  
ATOM   2022  O   ARG A 142     -18.165  -6.289   2.535  1.00  0.68           O  
ATOM   2023  CB  ARG A 142     -18.331  -3.435   3.798  1.00  0.68           C  
ATOM   2024  CG  ARG A 142     -18.273  -2.617   5.102  1.00  0.68           C  
ATOM   2025  CD  ARG A 142     -19.365  -1.600   5.198  1.00  0.68           C  
ATOM   2026  NE  ARG A 142     -19.397  -0.959   6.525  1.00  0.68           N  
ATOM   2027  CZ  ARG A 142     -18.644   0.096   6.940  1.00  0.68           C  
ATOM   2028  NH1 ARG A 142     -17.777   0.696   6.146  1.00  0.68           N  
ATOM   2029  NH2 ARG A 142     -18.788   0.535   8.182  1.00  0.68           N  
ATOM   2030  H   ARG A 142     -15.867  -3.108   2.536  1.00  0.68           H  
ATOM   2031  HA  ARG A 142     -17.062  -4.985   4.519  1.00  0.68           H  
ATOM   2032 1HB  ARG A 142     -18.335  -2.716   2.977  1.00  0.68           H  
ATOM   2033 2HB  ARG A 142     -19.276  -3.979   3.768  1.00  0.68           H  
ATOM   2034 1HG  ARG A 142     -18.341  -3.287   5.958  1.00  0.68           H  
ATOM   2035 2HG  ARG A 142     -17.322  -2.077   5.136  1.00  0.68           H  
ATOM   2036 1HD  ARG A 142     -19.212  -0.828   4.447  1.00  0.68           H  
ATOM   2037 2HD  ARG A 142     -20.329  -2.081   5.024  1.00  0.68           H  
ATOM   2038  HE  ARG A 142     -20.036  -1.355   7.197  1.00  0.68           H  
ATOM   2039 1HH1 ARG A 142     -17.643   0.401   5.163  1.00  0.68           H  
ATOM   2040 2HH1 ARG A 142     -17.235   1.471   6.485  1.00  0.68           H  
ATOM   2041 1HH2 ARG A 142     -19.448   0.087   8.804  1.00  0.68           H  
ATOM   2042 2HH2 ARG A 142     -18.239   1.316   8.506  1.00  0.68           H  
ATOM   2043  N   ASN A 143     -16.656  -5.090   1.348  1.00  0.67           N  
ATOM   2044  CA  ASN A 143     -16.783  -5.839   0.102  1.00  0.67           C  
ATOM   2045  C   ASN A 143     -18.201  -5.795  -0.426  1.00  0.67           C  
ATOM   2046  O   ASN A 143     -18.806  -6.823  -0.728  1.00  0.67           O  
ATOM   2047  CB  ASN A 143     -16.299  -7.271   0.238  1.00  0.67           C  
ATOM   2048  CG  ASN A 143     -16.110  -7.976  -1.132  1.00  0.67           C  
ATOM   2049  OD1 ASN A 143     -15.764  -7.367  -2.168  1.00  0.67           O  
ATOM   2050  ND2 ASN A 143     -16.322  -9.278  -1.122  1.00  0.67           N  
ATOM   2051  H   ASN A 143     -16.044  -4.281   1.353  1.00  0.67           H  
ATOM   2052  HA  ASN A 143     -16.154  -5.349  -0.638  1.00  0.67           H  
ATOM   2053 1HB  ASN A 143     -15.350  -7.283   0.777  1.00  0.67           H  
ATOM   2054 2HB  ASN A 143     -17.016  -7.846   0.824  1.00  0.67           H  
ATOM   2055 1HD2 ASN A 143     -16.210  -9.836  -1.947  1.00  0.67           H  
ATOM   2056 2HD2 ASN A 143     -16.593  -9.726  -0.269  1.00  0.67           H  
ATOM   2057  N   GLU A 144     -18.732  -4.587  -0.532  1.00  0.67           N  
ATOM   2058  CA  GLU A 144     -20.081  -4.438  -1.054  1.00  0.67           C  
ATOM   2059  C   GLU A 144     -20.265  -3.174  -1.873  1.00  0.67           C  
ATOM   2060  O   GLU A 144     -19.563  -2.172  -1.691  1.00  0.67           O  
ATOM   2061  CB  GLU A 144     -21.107  -4.422   0.088  1.00  0.67           C  
ATOM   2062  CG  GLU A 144     -21.019  -3.200   0.999  1.00  0.67           C  
ATOM   2063  CD  GLU A 144     -22.014  -3.221   2.159  1.00  0.67           C  
ATOM   2064  OE1 GLU A 144     -22.710  -4.197   2.321  1.00  0.67           O  
ATOM   2065  OE2 GLU A 144     -22.072  -2.244   2.872  1.00  0.67           O  
ATOM   2066  H   GLU A 144     -18.169  -3.789  -0.238  1.00  0.67           H  
ATOM   2067  HA  GLU A 144     -20.293  -5.288  -1.703  1.00  0.67           H  
ATOM   2068 1HB  GLU A 144     -22.114  -4.455  -0.328  1.00  0.67           H  
ATOM   2069 2HB  GLU A 144     -20.975  -5.311   0.707  1.00  0.67           H  
ATOM   2070 1HG  GLU A 144     -20.013  -3.140   1.391  1.00  0.67           H  
ATOM   2071 2HG  GLU A 144     -21.193  -2.306   0.396  1.00  0.67           H  
ATOM   2072  N   TRP A 145     -21.242  -3.231  -2.772  1.00  0.66           N  
ATOM   2073  CA  TRP A 145     -21.644  -2.085  -3.572  1.00  0.66           C  
ATOM   2074  C   TRP A 145     -22.944  -1.491  -3.053  1.00  0.66           C  
ATOM   2075  O   TRP A 145     -23.811  -2.219  -2.561  1.00  0.66           O  
ATOM   2076  CB  TRP A 145     -21.788  -2.453  -5.054  1.00  0.66           C  
ATOM   2077  CG  TRP A 145     -20.472  -2.670  -5.759  1.00  0.66           C  
ATOM   2078  CD1 TRP A 145     -19.766  -3.814  -5.793  1.00  0.66           C  
ATOM   2079  CD2 TRP A 145     -19.716  -1.708  -6.550  1.00  0.66           C  
ATOM   2080  NE1 TRP A 145     -18.633  -3.656  -6.526  1.00  0.66           N  
ATOM   2081  CE2 TRP A 145     -18.579  -2.360  -6.999  1.00  0.66           C  
ATOM   2082  CE3 TRP A 145     -19.913  -0.370  -6.901  1.00  0.66           C  
ATOM   2083  CZ2 TRP A 145     -17.597  -1.689  -7.792  1.00  0.66           C  
ATOM   2084  CZ3 TRP A 145     -18.957   0.282  -7.689  1.00  0.66           C  
ATOM   2085  CH2 TRP A 145     -17.834  -0.358  -8.119  1.00  0.66           C  
ATOM   2086  H   TRP A 145     -21.748  -4.099  -2.884  1.00  0.66           H  
ATOM   2087  HA  TRP A 145     -20.867  -1.343  -3.492  1.00  0.66           H  
ATOM   2088 1HB  TRP A 145     -22.381  -3.363  -5.152  1.00  0.66           H  
ATOM   2089 2HB  TRP A 145     -22.326  -1.654  -5.574  1.00  0.66           H  
ATOM   2090  HD1 TRP A 145     -20.057  -4.741  -5.303  1.00  0.66           H  
ATOM   2091  HE1 TRP A 145     -17.975  -4.434  -6.663  1.00  0.66           H  
ATOM   2092  HE3 TRP A 145     -20.788   0.152  -6.556  1.00  0.66           H  
ATOM   2093  HZ2 TRP A 145     -16.691  -2.165  -8.139  1.00  0.66           H  
ATOM   2094  HZ3 TRP A 145     -19.124   1.323  -7.945  1.00  0.66           H  
ATOM   2095  HH2 TRP A 145     -17.111   0.190  -8.722  1.00  0.66           H  
ATOM   2096  N   SER A 146     -23.094  -0.180  -3.208  1.00  0.65           N  
ATOM   2097  CA  SER A 146     -24.309   0.508  -2.801  1.00  0.65           C  
ATOM   2098  C   SER A 146     -24.702   1.606  -3.775  1.00  0.65           C  
ATOM   2099  O   SER A 146     -23.883   2.413  -4.211  1.00  0.65           O  
ATOM   2100  CB  SER A 146     -24.121   1.117  -1.427  1.00  0.65           C  
ATOM   2101  OG  SER A 146     -25.271   1.810  -1.017  1.00  0.65           O  
ATOM   2102  H   SER A 146     -22.309   0.347  -3.585  1.00  0.65           H  
ATOM   2103  HA  SER A 146     -25.122  -0.219  -2.763  1.00  0.65           H  
ATOM   2104 1HB  SER A 146     -23.887   0.330  -0.707  1.00  0.65           H  
ATOM   2105 2HB  SER A 146     -23.273   1.800  -1.453  1.00  0.65           H  
ATOM   2106  HG  SER A 146     -25.494   2.424  -1.737  1.00  0.65           H  
ATOM   2107  N   LEU A 147     -25.969   1.628  -4.140  1.00  0.65           N  
ATOM   2108  CA  LEU A 147     -26.473   2.669  -5.024  1.00  0.65           C  
ATOM   2109  C   LEU A 147     -26.360   4.032  -4.354  1.00  0.65           C  
ATOM   2110  O   LEU A 147     -26.750   4.180  -3.191  1.00  0.65           O  
ATOM   2111  CB  LEU A 147     -27.932   2.387  -5.403  1.00  0.65           C  
ATOM   2112  CG  LEU A 147     -28.550   3.336  -6.425  1.00  0.65           C  
ATOM   2113  CD1 LEU A 147     -27.867   3.140  -7.755  1.00  0.65           C  
ATOM   2114  CD2 LEU A 147     -30.042   3.071  -6.533  1.00  0.65           C  
ATOM   2115  H   LEU A 147     -26.603   0.926  -3.780  1.00  0.65           H  
ATOM   2116  HA  LEU A 147     -25.871   2.685  -5.932  1.00  0.65           H  
ATOM   2117 1HB  LEU A 147     -27.995   1.380  -5.813  1.00  0.65           H  
ATOM   2118 2HB  LEU A 147     -28.540   2.433  -4.501  1.00  0.65           H  
ATOM   2119  HG  LEU A 147     -28.386   4.369  -6.111  1.00  0.65           H  
ATOM   2120 1HD1 LEU A 147     -28.299   3.832  -8.469  1.00  0.65           H  
ATOM   2121 2HD1 LEU A 147     -26.818   3.336  -7.646  1.00  0.65           H  
ATOM   2122 3HD1 LEU A 147     -28.007   2.116  -8.097  1.00  0.65           H  
ATOM   2123 1HD2 LEU A 147     -30.477   3.755  -7.262  1.00  0.65           H  
ATOM   2124 2HD2 LEU A 147     -30.207   2.042  -6.854  1.00  0.65           H  
ATOM   2125 3HD2 LEU A 147     -30.507   3.230  -5.562  1.00  0.65           H  
ATOM   2126  N   VAL A 148     -25.833   5.015  -5.070  1.00  0.66           N  
ATOM   2127  CA  VAL A 148     -25.733   6.377  -4.563  1.00  0.66           C  
ATOM   2128  C   VAL A 148     -26.540   7.236  -5.518  1.00  0.66           C  
ATOM   2129  O   VAL A 148     -27.077   6.717  -6.500  1.00  0.66           O  
ATOM   2130  CB  VAL A 148     -24.281   6.886  -4.424  1.00  0.66           C  
ATOM   2131  CG1 VAL A 148     -23.501   5.995  -3.474  1.00  0.66           C  
ATOM   2132  CG2 VAL A 148     -23.626   6.946  -5.730  1.00  0.66           C  
ATOM   2133  H   VAL A 148     -25.500   4.818  -6.017  1.00  0.66           H  
ATOM   2134  HA  VAL A 148     -26.196   6.429  -3.576  1.00  0.66           H  
ATOM   2135  HB  VAL A 148     -24.307   7.879  -3.995  1.00  0.66           H  
ATOM   2136 1HG1 VAL A 148     -22.494   6.386  -3.361  1.00  0.66           H  
ATOM   2137 2HG1 VAL A 148     -23.995   5.980  -2.503  1.00  0.66           H  
ATOM   2138 3HG1 VAL A 148     -23.455   4.981  -3.874  1.00  0.66           H  
ATOM   2139 1HG2 VAL A 148     -22.621   7.328  -5.620  1.00  0.66           H  
ATOM   2140 2HG2 VAL A 148     -23.594   5.954  -6.144  1.00  0.66           H  
ATOM   2141 3HG2 VAL A 148     -24.198   7.610  -6.371  1.00  0.66           H  
ATOM   2142  N   ALA A 149     -26.698   8.518  -5.233  1.00  0.67           N  
ATOM   2143  CA  ALA A 149     -27.542   9.320  -6.102  1.00  0.67           C  
ATOM   2144  C   ALA A 149     -27.111   9.233  -7.582  1.00  0.67           C  
ATOM   2145  O   ALA A 149     -25.907   9.218  -7.868  1.00  0.67           O  
ATOM   2146  CB  ALA A 149     -27.508  10.768  -5.677  1.00  0.67           C  
ATOM   2147  H   ALA A 149     -26.263   8.932  -4.408  1.00  0.67           H  
ATOM   2148  HA  ALA A 149     -28.547   8.946  -5.971  1.00  0.67           H  
ATOM   2149 1HB  ALA A 149     -28.175  11.357  -6.303  1.00  0.67           H  
ATOM   2150 2HB  ALA A 149     -27.830  10.835  -4.646  1.00  0.67           H  
ATOM   2151 3HB  ALA A 149     -26.504  11.155  -5.772  1.00  0.67           H  
ATOM   2152  N   PRO A 150     -28.091   9.145  -8.520  1.00  0.69           N  
ATOM   2153  CA  PRO A 150     -27.968   9.121  -9.970  1.00  0.69           C  
ATOM   2154  C   PRO A 150     -27.710  10.495 -10.560  1.00  0.69           C  
ATOM   2155  O   PRO A 150     -27.978  11.511  -9.916  1.00  0.69           O  
ATOM   2156  CB  PRO A 150     -29.335   8.617 -10.417  1.00  0.69           C  
ATOM   2157  CG  PRO A 150     -30.282   9.117  -9.381  1.00  0.69           C  
ATOM   2158  CD  PRO A 150     -29.516   9.039  -8.081  1.00  0.69           C  
ATOM   2159  HA  PRO A 150     -27.171   8.423 -10.256  1.00  0.69           H  
ATOM   2160 1HB  PRO A 150     -29.543   9.034 -11.398  1.00  0.69           H  
ATOM   2161 2HB  PRO A 150     -29.335   7.531 -10.520  1.00  0.69           H  
ATOM   2162 1HG  PRO A 150     -30.595  10.143  -9.630  1.00  0.69           H  
ATOM   2163 2HG  PRO A 150     -31.195   8.502  -9.376  1.00  0.69           H  
ATOM   2164 1HD  PRO A 150     -29.818   9.893  -7.462  1.00  0.69           H  
ATOM   2165 2HD  PRO A 150     -29.711   8.060  -7.603  1.00  0.69           H  
ATOM   2166  N   LEU A 151     -27.270  10.516 -11.813  1.00  0.71           N  
ATOM   2167  CA  LEU A 151     -27.068  11.751 -12.555  1.00  0.71           C  
ATOM   2168  C   LEU A 151     -28.394  12.220 -13.152  1.00  0.71           C  
ATOM   2169  O   LEU A 151     -29.329  11.431 -13.328  1.00  0.71           O  
ATOM   2170  CB  LEU A 151     -26.053  11.535 -13.684  1.00  0.71           C  
ATOM   2171  CG  LEU A 151     -24.645  11.514 -13.255  1.00  0.71           C  
ATOM   2172  CD1 LEU A 151     -24.429  10.258 -12.551  1.00  0.71           C  
ATOM   2173  CD2 LEU A 151     -23.728  11.640 -14.402  1.00  0.71           C  
ATOM   2174  H   LEU A 151     -27.069   9.635 -12.273  1.00  0.71           H  
ATOM   2175  HA  LEU A 151     -26.696  12.521 -11.877  1.00  0.71           H  
ATOM   2176 1HB  LEU A 151     -26.272  10.585 -14.177  1.00  0.71           H  
ATOM   2177 2HB  LEU A 151     -26.164  12.337 -14.415  1.00  0.71           H  
ATOM   2178  HG  LEU A 151     -24.468  12.330 -12.583  1.00  0.71           H  
ATOM   2179 1HD1 LEU A 151     -23.419  10.222 -12.219  1.00  0.71           H  
ATOM   2180 2HD1 LEU A 151     -25.096  10.200 -11.702  1.00  0.71           H  
ATOM   2181 3HD1 LEU A 151     -24.623   9.421 -13.222  1.00  0.71           H  
ATOM   2182 1HD2 LEU A 151     -22.708  11.614 -14.038  1.00  0.71           H  
ATOM   2183 2HD2 LEU A 151     -23.896  10.815 -15.088  1.00  0.71           H  
ATOM   2184 3HD2 LEU A 151     -23.917  12.590 -14.900  1.00  0.71           H  
ATOM   2185  N   SER A 152     -28.487  13.505 -13.491  1.00  0.73           N  
ATOM   2186  CA  SER A 152     -29.697  14.025 -14.120  1.00  0.73           C  
ATOM   2187  C   SER A 152     -29.841  13.646 -15.606  1.00  0.73           C  
ATOM   2188  O   SER A 152     -30.929  13.759 -16.174  1.00  0.73           O  
ATOM   2189  CB  SER A 152     -29.736  15.528 -13.936  1.00  0.73           C  
ATOM   2190  OG  SER A 152     -28.692  16.146 -14.615  1.00  0.73           O  
ATOM   2191  H   SER A 152     -27.708  14.146 -13.322  1.00  0.73           H  
ATOM   2192  HA  SER A 152     -30.550  13.604 -13.588  1.00  0.73           H  
ATOM   2193 1HB  SER A 152     -30.688  15.910 -14.303  1.00  0.73           H  
ATOM   2194 2HB  SER A 152     -29.671  15.767 -12.876  1.00  0.73           H  
ATOM   2195  HG  SER A 152     -27.876  15.875 -14.134  1.00  0.73           H  
ATOM   2196  N   THR A 153     -28.751  13.190 -16.222  1.00  0.75           N  
ATOM   2197  CA  THR A 153     -28.751  12.768 -17.624  1.00  0.75           C  
ATOM   2198  C   THR A 153     -28.087  11.398 -17.782  1.00  0.75           C  
ATOM   2199  O   THR A 153     -26.996  11.158 -17.248  1.00  0.75           O  
ATOM   2200  CB  THR A 153     -28.066  13.815 -18.529  1.00  0.75           C  
ATOM   2201  OG1 THR A 153     -28.759  15.064 -18.419  1.00  0.75           O  
ATOM   2202  CG2 THR A 153     -28.081  13.384 -19.974  1.00  0.75           C  
ATOM   2203  H   THR A 153     -27.898  13.138 -15.686  1.00  0.75           H  
ATOM   2204  HA  THR A 153     -29.785  12.672 -17.956  1.00  0.75           H  
ATOM   2205  HB  THR A 153     -27.043  13.948 -18.212  1.00  0.75           H  
ATOM   2206  HG1 THR A 153     -29.700  14.923 -18.590  1.00  0.75           H  
ATOM   2207 1HG2 THR A 153     -27.598  14.143 -20.576  1.00  0.75           H  
ATOM   2208 2HG2 THR A 153     -27.553  12.458 -20.083  1.00  0.75           H  
ATOM   2209 3HG2 THR A 153     -29.110  13.253 -20.315  1.00  0.75           H  
ATOM   2210  N   ARG A 154     -28.749  10.515 -18.534  1.00  0.76           N  
ATOM   2211  CA  ARG A 154     -28.250   9.165 -18.796  1.00  0.76           C  
ATOM   2212  C   ARG A 154     -27.000   9.288 -19.618  1.00  0.76           C  
ATOM   2213  O   ARG A 154     -26.910  10.174 -20.465  1.00  0.76           O  
ATOM   2214  CB  ARG A 154     -29.246   8.351 -19.599  1.00  0.76           C  
ATOM   2215  CG  ARG A 154     -30.551   8.048 -18.929  1.00  0.76           C  
ATOM   2216  CD  ARG A 154     -31.466   7.298 -19.849  1.00  0.76           C  
ATOM   2217  NE  ARG A 154     -31.717   8.029 -21.099  1.00  0.76           N  
ATOM   2218  CZ  ARG A 154     -32.578   7.661 -22.053  1.00  0.76           C  
ATOM   2219  NH1 ARG A 154     -33.346   6.602 -21.915  1.00  0.76           N  
ATOM   2220  NH2 ARG A 154     -32.633   8.387 -23.132  1.00  0.76           N  
ATOM   2221  H   ARG A 154     -29.631  10.793 -18.947  1.00  0.76           H  
ATOM   2222  HA  ARG A 154     -28.004   8.663 -17.867  1.00  0.76           H  
ATOM   2223 1HB  ARG A 154     -29.461   8.863 -20.535  1.00  0.76           H  
ATOM   2224 2HB  ARG A 154     -28.791   7.391 -19.850  1.00  0.76           H  
ATOM   2225 1HG  ARG A 154     -30.365   7.421 -18.053  1.00  0.76           H  
ATOM   2226 2HG  ARG A 154     -31.034   8.975 -18.624  1.00  0.76           H  
ATOM   2227 1HD  ARG A 154     -31.019   6.348 -20.111  1.00  0.76           H  
ATOM   2228 2HD  ARG A 154     -32.420   7.126 -19.356  1.00  0.76           H  
ATOM   2229  HE  ARG A 154     -31.143   8.860 -21.323  1.00  0.76           H  
ATOM   2230 1HH1 ARG A 154     -33.291   6.052 -21.074  1.00  0.76           H  
ATOM   2231 2HH1 ARG A 154     -33.985   6.347 -22.654  1.00  0.76           H  
ATOM   2232 1HH2 ARG A 154     -31.982   9.189 -23.196  1.00  0.76           H  
ATOM   2233 2HH2 ARG A 154     -33.264   8.139 -23.877  1.00  0.76           H  
ATOM   2234  N   ARG A 155     -26.031   8.423 -19.392  1.00  0.75           N  
ATOM   2235  CA  ARG A 155     -24.855   8.531 -20.225  1.00  0.75           C  
ATOM   2236  C   ARG A 155     -23.965   7.304 -20.227  1.00  0.75           C  
ATOM   2237  O   ARG A 155     -23.761   6.674 -19.187  1.00  0.75           O  
ATOM   2238  CB  ARG A 155     -24.035   9.738 -19.790  1.00  0.75           C  
ATOM   2239  CG  ARG A 155     -23.498   9.653 -18.403  1.00  0.75           C  
ATOM   2240  CD  ARG A 155     -22.889  10.911 -18.013  1.00  0.75           C  
ATOM   2241  NE  ARG A 155     -23.845  11.976 -17.763  1.00  0.75           N  
ATOM   2242  CZ  ARG A 155     -23.485  13.278 -17.756  1.00  0.75           C  
ATOM   2243  NH1 ARG A 155     -22.247  13.611 -18.046  1.00  0.75           N  
ATOM   2244  NH2 ARG A 155     -24.358  14.214 -17.454  1.00  0.75           N  
ATOM   2245  H   ARG A 155     -26.128   7.702 -18.675  1.00  0.75           H  
ATOM   2246  HA  ARG A 155     -25.196   8.718 -21.227  1.00  0.75           H  
ATOM   2247 1HB  ARG A 155     -23.186   9.853 -20.463  1.00  0.75           H  
ATOM   2248 2HB  ARG A 155     -24.617  10.650 -19.855  1.00  0.75           H  
ATOM   2249 1HG  ARG A 155     -24.314   9.438 -17.707  1.00  0.75           H  
ATOM   2250 2HG  ARG A 155     -22.750   8.865 -18.346  1.00  0.75           H  
ATOM   2251 1HD  ARG A 155     -22.324  10.756 -17.100  1.00  0.75           H  
ATOM   2252 2HD  ARG A 155     -22.221  11.242 -18.805  1.00  0.75           H  
ATOM   2253  HE  ARG A 155     -24.834  11.730 -17.537  1.00  0.75           H  
ATOM   2254 1HH1 ARG A 155     -21.570  12.894 -18.291  1.00  0.75           H  
ATOM   2255 2HH1 ARG A 155     -21.977  14.586 -18.058  1.00  0.75           H  
ATOM   2256 1HH2 ARG A 155     -25.307  13.970 -17.205  1.00  0.75           H  
ATOM   2257 2HH2 ARG A 155     -24.074  15.178 -17.428  1.00  0.75           H  
ATOM   2258  N   SER A 156     -23.309   7.084 -21.362  1.00  0.73           N  
ATOM   2259  CA  SER A 156     -22.291   6.044 -21.498  1.00  0.73           C  
ATOM   2260  C   SER A 156     -21.092   6.571 -22.257  1.00  0.73           C  
ATOM   2261  O   SER A 156     -21.198   7.528 -23.023  1.00  0.73           O  
ATOM   2262  CB  SER A 156     -22.851   4.868 -22.255  1.00  0.73           C  
ATOM   2263  OG  SER A 156     -23.195   5.233 -23.562  1.00  0.73           O  
ATOM   2264  H   SER A 156     -23.608   7.616 -22.178  1.00  0.73           H  
ATOM   2265  HA  SER A 156     -21.962   5.727 -20.507  1.00  0.73           H  
ATOM   2266 1HB  SER A 156     -22.096   4.091 -22.282  1.00  0.73           H  
ATOM   2267 2HB  SER A 156     -23.724   4.468 -21.734  1.00  0.73           H  
ATOM   2268  HG  SER A 156     -23.516   4.433 -23.996  1.00  0.73           H  
ATOM   2269  N   GLY A 157     -19.926   5.956 -22.071  1.00  0.70           N  
ATOM   2270  CA  GLY A 157     -18.762   6.445 -22.801  1.00  0.70           C  
ATOM   2271  C   GLY A 157     -18.357   7.798 -22.220  1.00  0.70           C  
ATOM   2272  O   GLY A 157     -17.889   8.684 -22.943  1.00  0.70           O  
ATOM   2273  H   GLY A 157     -19.845   5.170 -21.427  1.00  0.70           H  
ATOM   2274 1HA  GLY A 157     -17.942   5.734 -22.703  1.00  0.70           H  
ATOM   2275 2HA  GLY A 157     -19.000   6.540 -23.859  1.00  0.70           H  
ATOM   2276  N   VAL A 158     -18.581   7.948 -20.912  1.00  0.67           N  
ATOM   2277  CA  VAL A 158     -18.343   9.175 -20.152  1.00  0.67           C  
ATOM   2278  C   VAL A 158     -17.043   9.114 -19.383  1.00  0.67           C  
ATOM   2279  O   VAL A 158     -16.719   8.085 -18.784  1.00  0.67           O  
ATOM   2280  CB  VAL A 158     -19.494   9.354 -19.137  1.00  0.67           C  
ATOM   2281  CG1 VAL A 158     -19.566   8.129 -18.197  1.00  0.67           C  
ATOM   2282  CG2 VAL A 158     -19.288  10.593 -18.323  1.00  0.67           C  
ATOM   2283  H   VAL A 158     -18.950   7.150 -20.416  1.00  0.67           H  
ATOM   2284  HA  VAL A 158     -18.315  10.026 -20.839  1.00  0.67           H  
ATOM   2285  HB  VAL A 158     -20.436   9.423 -19.679  1.00  0.67           H  
ATOM   2286 1HG1 VAL A 158     -20.389   8.252 -17.490  1.00  0.67           H  
ATOM   2287 2HG1 VAL A 158     -19.730   7.224 -18.787  1.00  0.67           H  
ATOM   2288 3HG1 VAL A 158     -18.632   8.039 -17.648  1.00  0.67           H  
ATOM   2289 1HG2 VAL A 158     -20.090  10.690 -17.646  1.00  0.67           H  
ATOM   2290 2HG2 VAL A 158     -18.363  10.535 -17.764  1.00  0.67           H  
ATOM   2291 3HG2 VAL A 158     -19.262  11.449 -18.978  1.00  0.67           H  
ATOM   2292  N   GLY A 159     -16.282  10.202 -19.396  1.00  0.65           N  
ATOM   2293  CA  GLY A 159     -15.043  10.175 -18.648  1.00  0.65           C  
ATOM   2294  C   GLY A 159     -15.331  10.672 -17.252  1.00  0.65           C  
ATOM   2295  O   GLY A 159     -16.090  11.626 -17.077  1.00  0.65           O  
ATOM   2296  H   GLY A 159     -16.594  11.053 -19.872  1.00  0.65           H  
ATOM   2297 1HA  GLY A 159     -14.651   9.159 -18.612  1.00  0.65           H  
ATOM   2298 2HA  GLY A 159     -14.306  10.784 -19.139  1.00  0.65           H  
ATOM   2299  N   VAL A 160     -14.714  10.057 -16.256  1.00  0.65           N  
ATOM   2300  CA  VAL A 160     -14.980  10.448 -14.880  1.00  0.65           C  
ATOM   2301  C   VAL A 160     -13.697  10.739 -14.105  1.00  0.65           C  
ATOM   2302  O   VAL A 160     -12.712  10.008 -14.223  1.00  0.65           O  
ATOM   2303  CB  VAL A 160     -15.842   9.376 -14.186  1.00  0.65           C  
ATOM   2304  CG1 VAL A 160     -16.110   9.738 -12.769  1.00  0.65           C  
ATOM   2305  CG2 VAL A 160     -17.182   9.260 -14.895  1.00  0.65           C  
ATOM   2306  H   VAL A 160     -14.074   9.298 -16.449  1.00  0.65           H  
ATOM   2307  HA  VAL A 160     -15.563  11.355 -14.908  1.00  0.65           H  
ATOM   2308  HB  VAL A 160     -15.307   8.428 -14.207  1.00  0.65           H  
ATOM   2309 1HG1 VAL A 160     -16.716   8.961 -12.299  1.00  0.65           H  
ATOM   2310 2HG1 VAL A 160     -15.194   9.846 -12.240  1.00  0.65           H  
ATOM   2311 3HG1 VAL A 160     -16.647  10.682 -12.755  1.00  0.65           H  
ATOM   2312 1HG2 VAL A 160     -17.752   8.511 -14.407  1.00  0.65           H  
ATOM   2313 2HG2 VAL A 160     -17.700  10.202 -14.842  1.00  0.65           H  
ATOM   2314 3HG2 VAL A 160     -17.051   8.995 -15.929  1.00  0.65           H  
ATOM   2315  N   ALA A 161     -13.712  11.823 -13.330  1.00  0.66           N  
ATOM   2316  CA  ALA A 161     -12.537  12.225 -12.561  1.00  0.66           C  
ATOM   2317  C   ALA A 161     -12.868  12.853 -11.221  1.00  0.66           C  
ATOM   2318  O   ALA A 161     -13.967  13.348 -11.003  1.00  0.66           O  
ATOM   2319  CB  ALA A 161     -11.726  13.213 -13.352  1.00  0.66           C  
ATOM   2320  H   ALA A 161     -14.570  12.376 -13.306  1.00  0.66           H  
ATOM   2321  HA  ALA A 161     -11.937  11.333 -12.373  1.00  0.66           H  
ATOM   2322 1HB  ALA A 161     -10.870  13.445 -12.777  1.00  0.66           H  
ATOM   2323 2HB  ALA A 161     -11.434  12.743 -14.268  1.00  0.66           H  
ATOM   2324 3HB  ALA A 161     -12.304  14.116 -13.551  1.00  0.66           H  
ATOM   2325  N   VAL A 162     -11.893  12.849 -10.316  1.00  0.68           N  
ATOM   2326  CA  VAL A 162     -12.079  13.473  -9.009  1.00  0.68           C  
ATOM   2327  C   VAL A 162     -11.200  14.678  -8.778  1.00  0.68           C  
ATOM   2328  O   VAL A 162      -9.990  14.652  -9.007  1.00  0.68           O  
ATOM   2329  CB  VAL A 162     -11.876  12.450  -7.889  1.00  0.68           C  
ATOM   2330  CG1 VAL A 162     -11.959  13.098  -6.521  1.00  0.68           C  
ATOM   2331  CG2 VAL A 162     -12.957  11.486  -7.995  1.00  0.68           C  
ATOM   2332  H   VAL A 162     -11.007  12.415 -10.534  1.00  0.68           H  
ATOM   2333  HA  VAL A 162     -13.109  13.803  -8.951  1.00  0.68           H  
ATOM   2334  HB  VAL A 162     -10.905  11.967  -7.998  1.00  0.68           H  
ATOM   2335 1HG1 VAL A 162     -11.831  12.323  -5.767  1.00  0.68           H  
ATOM   2336 2HG1 VAL A 162     -11.171  13.840  -6.414  1.00  0.68           H  
ATOM   2337 3HG1 VAL A 162     -12.933  13.577  -6.400  1.00  0.68           H  
ATOM   2338 1HG2 VAL A 162     -12.874  10.730  -7.233  1.00  0.68           H  
ATOM   2339 2HG2 VAL A 162     -13.865  12.042  -7.872  1.00  0.68           H  
ATOM   2340 3HG2 VAL A 162     -12.926  11.043  -8.954  1.00  0.68           H  
ATOM   2341  N   LEU A 163     -11.854  15.743  -8.337  1.00  0.69           N  
ATOM   2342  CA  LEU A 163     -11.214  17.014  -8.066  1.00  0.69           C  
ATOM   2343  C   LEU A 163     -11.897  17.785  -6.941  1.00  0.69           C  
ATOM   2344  O   LEU A 163     -13.112  17.966  -6.936  1.00  0.69           O  
ATOM   2345  CB  LEU A 163     -11.158  17.820  -9.364  1.00  0.69           C  
ATOM   2346  CG  LEU A 163     -10.640  19.223  -9.279  1.00  0.69           C  
ATOM   2347  CD1 LEU A 163      -9.216  19.269  -8.819  1.00  0.69           C  
ATOM   2348  CD2 LEU A 163     -10.701  19.780 -10.632  1.00  0.69           C  
ATOM   2349  H   LEU A 163     -12.856  15.635  -8.169  1.00  0.69           H  
ATOM   2350  HA  LEU A 163     -10.189  16.813  -7.758  1.00  0.69           H  
ATOM   2351 1HB  LEU A 163     -10.520  17.296 -10.062  1.00  0.69           H  
ATOM   2352 2HB  LEU A 163     -12.151  17.863  -9.791  1.00  0.69           H  
ATOM   2353  HG  LEU A 163     -11.255  19.800  -8.596  1.00  0.69           H  
ATOM   2354 1HD1 LEU A 163      -8.895  20.309  -8.795  1.00  0.69           H  
ATOM   2355 2HD1 LEU A 163      -9.128  18.846  -7.828  1.00  0.69           H  
ATOM   2356 3HD1 LEU A 163      -8.600  18.718  -9.503  1.00  0.69           H  
ATOM   2357 1HD2 LEU A 163     -10.342  20.788 -10.627  1.00  0.69           H  
ATOM   2358 2HD2 LEU A 163     -10.063  19.180 -11.277  1.00  0.69           H  
ATOM   2359 3HD2 LEU A 163     -11.729  19.758 -10.991  1.00  0.69           H  
ATOM   2360  N   ASN A 164     -11.101  18.219  -5.969  1.00  0.70           N  
ATOM   2361  CA  ASN A 164     -11.566  19.001  -4.823  1.00  0.70           C  
ATOM   2362  C   ASN A 164     -12.693  18.320  -4.045  1.00  0.70           C  
ATOM   2363  O   ASN A 164     -13.614  18.975  -3.561  1.00  0.70           O  
ATOM   2364  CB  ASN A 164     -12.010  20.380  -5.274  1.00  0.70           C  
ATOM   2365  CG  ASN A 164     -10.887  21.185  -5.893  1.00  0.70           C  
ATOM   2366  OD1 ASN A 164      -9.713  21.042  -5.530  1.00  0.70           O  
ATOM   2367  ND2 ASN A 164     -11.238  22.040  -6.815  1.00  0.70           N  
ATOM   2368  H   ASN A 164     -10.115  18.014  -6.038  1.00  0.70           H  
ATOM   2369  HA  ASN A 164     -10.729  19.119  -4.133  1.00  0.70           H  
ATOM   2370 1HB  ASN A 164     -12.822  20.296  -5.996  1.00  0.70           H  
ATOM   2371 2HB  ASN A 164     -12.398  20.928  -4.416  1.00  0.70           H  
ATOM   2372 1HD2 ASN A 164     -10.544  22.611  -7.261  1.00  0.70           H  
ATOM   2373 2HD2 ASN A 164     -12.200  22.124  -7.069  1.00  0.70           H  
ATOM   2374  N   GLY A 165     -12.603  17.000  -3.915  1.00  0.69           N  
ATOM   2375  CA  GLY A 165     -13.579  16.215  -3.172  1.00  0.69           C  
ATOM   2376  C   GLY A 165     -14.842  15.843  -3.958  1.00  0.69           C  
ATOM   2377  O   GLY A 165     -15.729  15.195  -3.404  1.00  0.69           O  
ATOM   2378  H   GLY A 165     -11.823  16.527  -4.344  1.00  0.69           H  
ATOM   2379 1HA  GLY A 165     -13.097  15.306  -2.816  1.00  0.69           H  
ATOM   2380 2HA  GLY A 165     -13.870  16.774  -2.283  1.00  0.69           H  
ATOM   2381  N   LEU A 166     -14.945  16.256  -5.221  1.00  0.67           N  
ATOM   2382  CA  LEU A 166     -16.132  15.956  -6.019  1.00  0.67           C  
ATOM   2383  C   LEU A 166     -15.842  15.008  -7.182  1.00  0.67           C  
ATOM   2384  O   LEU A 166     -14.729  14.997  -7.716  1.00  0.67           O  
ATOM   2385  CB  LEU A 166     -16.710  17.248  -6.575  1.00  0.67           C  
ATOM   2386  CG  LEU A 166     -17.076  18.326  -5.567  1.00  0.67           C  
ATOM   2387  CD1 LEU A 166     -17.547  19.548  -6.319  1.00  0.67           C  
ATOM   2388  CD2 LEU A 166     -18.144  17.822  -4.653  1.00  0.67           C  
ATOM   2389  H   LEU A 166     -14.209  16.819  -5.643  1.00  0.67           H  
ATOM   2390  HA  LEU A 166     -16.874  15.487  -5.375  1.00  0.67           H  
ATOM   2391 1HB  LEU A 166     -15.979  17.679  -7.233  1.00  0.67           H  
ATOM   2392 2HB  LEU A 166     -17.603  17.006  -7.157  1.00  0.67           H  
ATOM   2393  HG  LEU A 166     -16.191  18.599  -4.984  1.00  0.67           H  
ATOM   2394 1HD1 LEU A 166     -17.801  20.335  -5.609  1.00  0.67           H  
ATOM   2395 2HD1 LEU A 166     -16.753  19.895  -6.973  1.00  0.67           H  
ATOM   2396 3HD1 LEU A 166     -18.424  19.295  -6.911  1.00  0.67           H  
ATOM   2397 1HD2 LEU A 166     -18.410  18.595  -3.930  1.00  0.67           H  
ATOM   2398 2HD2 LEU A 166     -19.013  17.563  -5.247  1.00  0.67           H  
ATOM   2399 3HD2 LEU A 166     -17.786  16.938  -4.122  1.00  0.67           H  
ATOM   2400  N   ILE A 167     -16.853  14.249  -7.614  1.00  0.65           N  
ATOM   2401  CA  ILE A 167     -16.671  13.397  -8.806  1.00  0.65           C  
ATOM   2402  C   ILE A 167     -17.320  14.062 -10.000  1.00  0.65           C  
ATOM   2403  O   ILE A 167     -18.483  14.434  -9.940  1.00  0.65           O  
ATOM   2404  CB  ILE A 167     -17.287  11.986  -8.678  1.00  0.65           C  
ATOM   2405  CG1 ILE A 167     -16.711  11.259  -7.566  1.00  0.65           C  
ATOM   2406  CG2 ILE A 167     -17.057  11.217  -9.949  1.00  0.65           C  
ATOM   2407  CD1 ILE A 167     -17.414  10.034  -7.261  1.00  0.65           C  
ATOM   2408  H   ILE A 167     -17.745  14.302  -7.117  1.00  0.65           H  
ATOM   2409  HA  ILE A 167     -15.609  13.293  -9.015  1.00  0.65           H  
ATOM   2410  HB  ILE A 167     -18.335  12.054  -8.516  1.00  0.65           H  
ATOM   2411 1HG1 ILE A 167     -15.707  10.989  -7.787  1.00  0.65           H  
ATOM   2412 2HG1 ILE A 167     -16.733  11.892  -6.713  1.00  0.65           H  
ATOM   2413 1HG2 ILE A 167     -17.494  10.223  -9.863  1.00  0.65           H  
ATOM   2414 2HG2 ILE A 167     -17.521  11.739 -10.782  1.00  0.65           H  
ATOM   2415 3HG2 ILE A 167     -15.981  11.131 -10.122  1.00  0.65           H  
ATOM   2416 1HD1 ILE A 167     -16.922   9.573  -6.425  1.00  0.65           H  
ATOM   2417 2HD1 ILE A 167     -18.444  10.242  -7.011  1.00  0.65           H  
ATOM   2418 3HD1 ILE A 167     -17.378   9.377  -8.124  1.00  0.65           H  
ATOM   2419  N   TYR A 168     -16.570  14.246 -11.068  1.00  0.63           N  
ATOM   2420  CA  TYR A 168     -17.087  14.887 -12.260  1.00  0.63           C  
ATOM   2421  C   TYR A 168     -17.276  13.894 -13.381  1.00  0.63           C  
ATOM   2422  O   TYR A 168     -16.367  13.131 -13.700  1.00  0.63           O  
ATOM   2423  CB  TYR A 168     -16.121  15.959 -12.720  1.00  0.63           C  
ATOM   2424  CG  TYR A 168     -16.006  17.114 -11.780  1.00  0.63           C  
ATOM   2425  CD1 TYR A 168     -15.201  16.996 -10.661  1.00  0.63           C  
ATOM   2426  CD2 TYR A 168     -16.655  18.307 -12.048  1.00  0.63           C  
ATOM   2427  CE1 TYR A 168     -15.049  18.058  -9.822  1.00  0.63           C  
ATOM   2428  CE2 TYR A 168     -16.495  19.376 -11.194  1.00  0.63           C  
ATOM   2429  CZ  TYR A 168     -15.693  19.249 -10.083  1.00  0.63           C  
ATOM   2430  OH  TYR A 168     -15.518  20.303  -9.228  1.00  0.63           O  
ATOM   2431  H   TYR A 168     -15.611  13.928 -11.054  1.00  0.63           H  
ATOM   2432  HA  TYR A 168     -18.049  15.331 -12.037  1.00  0.63           H  
ATOM   2433 1HB  TYR A 168     -15.130  15.515 -12.837  1.00  0.63           H  
ATOM   2434 2HB  TYR A 168     -16.432  16.338 -13.695  1.00  0.63           H  
ATOM   2435  HD1 TYR A 168     -14.677  16.055 -10.455  1.00  0.63           H  
ATOM   2436  HD2 TYR A 168     -17.280  18.401 -12.930  1.00  0.63           H  
ATOM   2437  HE1 TYR A 168     -14.416  17.962  -8.952  1.00  0.63           H  
ATOM   2438  HE2 TYR A 168     -16.998  20.320 -11.399  1.00  0.63           H  
ATOM   2439  HH  TYR A 168     -14.938  20.030  -8.505  1.00  0.63           H  
ATOM   2440  N   ALA A 169     -18.448  13.932 -13.994  1.00  0.63           N  
ATOM   2441  CA  ALA A 169     -18.767  13.111 -15.147  1.00  0.63           C  
ATOM   2442  C   ALA A 169     -18.790  14.027 -16.359  1.00  0.63           C  
ATOM   2443  O   ALA A 169     -19.548  14.999 -16.376  1.00  0.63           O  
ATOM   2444  CB  ALA A 169     -20.088  12.393 -14.926  1.00  0.63           C  
ATOM   2445  H   ALA A 169     -19.153  14.571 -13.637  1.00  0.63           H  
ATOM   2446  HA  ALA A 169     -17.973  12.384 -15.301  1.00  0.63           H  
ATOM   2447 1HB  ALA A 169     -20.332  11.792 -15.773  1.00  0.63           H  
ATOM   2448 2HB  ALA A 169     -20.004  11.759 -14.044  1.00  0.63           H  
ATOM   2449 3HB  ALA A 169     -20.876  13.132 -14.769  1.00  0.63           H  
ATOM   2450  N   VAL A 170     -17.933  13.750 -17.340  1.00  0.64           N  
ATOM   2451  CA  VAL A 170     -17.770  14.611 -18.505  1.00  0.64           C  
ATOM   2452  C   VAL A 170     -18.190  13.970 -19.822  1.00  0.64           C  
ATOM   2453  O   VAL A 170     -17.655  12.926 -20.229  1.00  0.64           O  
ATOM   2454  CB  VAL A 170     -16.280  14.978 -18.631  1.00  0.64           C  
ATOM   2455  CG1 VAL A 170     -16.033  15.828 -19.841  1.00  0.64           C  
ATOM   2456  CG2 VAL A 170     -15.782  15.689 -17.377  1.00  0.64           C  
ATOM   2457  H   VAL A 170     -17.341  12.926 -17.264  1.00  0.64           H  
ATOM   2458  HA  VAL A 170     -18.363  15.512 -18.354  1.00  0.64           H  
ATOM   2459  HB  VAL A 170     -15.738  14.067 -18.754  1.00  0.64           H  
ATOM   2460 1HG1 VAL A 170     -14.972  16.048 -19.921  1.00  0.64           H  
ATOM   2461 2HG1 VAL A 170     -16.363  15.303 -20.737  1.00  0.64           H  
ATOM   2462 3HG1 VAL A 170     -16.585  16.734 -19.736  1.00  0.64           H  
ATOM   2463 1HG2 VAL A 170     -14.720  15.901 -17.483  1.00  0.64           H  
ATOM   2464 2HG2 VAL A 170     -16.317  16.612 -17.258  1.00  0.64           H  
ATOM   2465 3HG2 VAL A 170     -15.937  15.052 -16.502  1.00  0.64           H  
ATOM   2466  N   GLY A 171     -19.127  14.619 -20.513  1.00  0.69           N  
ATOM   2467  CA  GLY A 171     -19.591  14.139 -21.806  1.00  0.69           C  
ATOM   2468  C   GLY A 171     -20.319  12.806 -21.707  1.00  0.69           C  
ATOM   2469  O   GLY A 171     -20.980  12.511 -20.705  1.00  0.69           O  
ATOM   2470  H   GLY A 171     -19.556  15.469 -20.134  1.00  0.69           H  
ATOM   2471 1HA  GLY A 171     -20.255  14.884 -22.244  1.00  0.69           H  
ATOM   2472 2HA  GLY A 171     -18.743  14.042 -22.483  1.00  0.69           H  
ATOM   2473  N   GLY A 172     -20.203  12.011 -22.766  1.00  0.78           N  
ATOM   2474  CA  GLY A 172     -20.887  10.723 -22.855  1.00  0.78           C  
ATOM   2475  C   GLY A 172     -22.116  10.798 -23.758  1.00  0.78           C  
ATOM   2476  O   GLY A 172     -22.501  11.875 -24.215  1.00  0.78           O  
ATOM   2477  H   GLY A 172     -19.621  12.329 -23.542  1.00  0.78           H  
ATOM   2478 1HA  GLY A 172     -20.198   9.975 -23.244  1.00  0.78           H  
ATOM   2479 2HA  GLY A 172     -21.181  10.391 -21.862  1.00  0.78           H  
ATOM   2480  N   TYR A 173     -22.698   9.638 -24.043  1.00  0.94           N  
ATOM   2481  CA  TYR A 173     -23.858   9.529 -24.923  1.00  0.94           C  
ATOM   2482  C   TYR A 173     -25.135   9.148 -24.183  1.00  0.94           C  
ATOM   2483  O   TYR A 173     -25.158   8.180 -23.425  1.00  0.94           O  
ATOM   2484  CB  TYR A 173     -23.563   8.499 -26.020  1.00  0.94           C  
ATOM   2485  CG  TYR A 173     -24.743   8.151 -26.932  1.00  0.94           C  
ATOM   2486  CD1 TYR A 173     -25.164   9.015 -27.925  1.00  0.94           C  
ATOM   2487  CD2 TYR A 173     -25.387   6.931 -26.767  1.00  0.94           C  
ATOM   2488  CE1 TYR A 173     -26.222   8.659 -28.749  1.00  0.94           C  
ATOM   2489  CE2 TYR A 173     -26.442   6.581 -27.585  1.00  0.94           C  
ATOM   2490  CZ  TYR A 173     -26.864   7.443 -28.570  1.00  0.94           C  
ATOM   2491  OH  TYR A 173     -27.925   7.092 -29.386  1.00  0.94           O  
ATOM   2492  H   TYR A 173     -22.298   8.796 -23.642  1.00  0.94           H  
ATOM   2493  HA  TYR A 173     -24.025  10.495 -25.390  1.00  0.94           H  
ATOM   2494 1HB  TYR A 173     -22.752   8.874 -26.650  1.00  0.94           H  
ATOM   2495 2HB  TYR A 173     -23.210   7.575 -25.555  1.00  0.94           H  
ATOM   2496  HD1 TYR A 173     -24.666   9.970 -28.061  1.00  0.94           H  
ATOM   2497  HD2 TYR A 173     -25.055   6.243 -25.985  1.00  0.94           H  
ATOM   2498  HE1 TYR A 173     -26.549   9.334 -29.534  1.00  0.94           H  
ATOM   2499  HE2 TYR A 173     -26.942   5.623 -27.447  1.00  0.94           H  
ATOM   2500  HH  TYR A 173     -28.515   7.866 -29.507  1.00  0.94           H  
ATOM   2501  N   ASP A 174     -26.183   9.942 -24.407  1.00  1.19           N  
ATOM   2502  CA  ASP A 174     -27.520   9.769 -23.840  1.00  1.19           C  
ATOM   2503  C   ASP A 174     -28.281   8.814 -24.757  1.00  1.19           C  
ATOM   2504  O   ASP A 174     -28.422   9.079 -25.948  1.00  1.19           O  
ATOM   2505  CB  ASP A 174     -28.248  11.113 -23.662  1.00  1.19           C  
ATOM   2506  CG  ASP A 174     -29.656  10.999 -22.929  1.00  1.19           C  
ATOM   2507  OD1 ASP A 174     -30.119   9.890 -22.723  1.00  1.19           O  
ATOM   2508  OD2 ASP A 174     -30.224  12.011 -22.586  1.00  1.19           O  
ATOM   2509  H   ASP A 174     -26.051  10.717 -25.051  1.00  1.19           H  
ATOM   2510  HA  ASP A 174     -27.431   9.307 -22.859  1.00  1.19           H  
ATOM   2511 1HB  ASP A 174     -27.612  11.779 -23.073  1.00  1.19           H  
ATOM   2512 2HB  ASP A 174     -28.390  11.577 -24.630  1.00  1.19           H  
ATOM   2513  N   GLY A 175     -28.692   7.667 -24.226  1.00  1.56           N  
ATOM   2514  CA  GLY A 175     -29.285   6.565 -24.998  1.00  1.56           C  
ATOM   2515  C   GLY A 175     -30.601   6.848 -25.731  1.00  1.56           C  
ATOM   2516  O   GLY A 175     -31.651   6.287 -25.405  1.00  1.56           O  
ATOM   2517  H   GLY A 175     -28.573   7.554 -23.232  1.00  1.56           H  
ATOM   2518 1HA  GLY A 175     -28.551   6.211 -25.715  1.00  1.56           H  
ATOM   2519 2HA  GLY A 175     -29.462   5.739 -24.323  1.00  1.56           H  
ATOM   2520  N   SER A 176     -30.499   7.662 -26.770  1.00  2.04           N  
ATOM   2521  CA  SER A 176     -31.589   8.022 -27.659  1.00  2.04           C  
ATOM   2522  C   SER A 176     -31.033   8.299 -29.053  1.00  2.04           C  
ATOM   2523  O   SER A 176     -29.927   8.823 -29.170  1.00  2.04           O  
ATOM   2524  CB  SER A 176     -32.288   9.281 -27.166  1.00  2.04           C  
ATOM   2525  OG  SER A 176     -33.302   9.700 -28.067  1.00  2.04           O  
ATOM   2526  H   SER A 176     -29.588   8.088 -26.906  1.00  2.04           H  
ATOM   2527  HA  SER A 176     -32.287   7.192 -27.663  1.00  2.04           H  
ATOM   2528 1HB  SER A 176     -32.727   9.086 -26.189  1.00  2.04           H  
ATOM   2529 2HB  SER A 176     -31.555  10.078 -27.036  1.00  2.04           H  
ATOM   2530  HG  SER A 176     -33.729  10.456 -27.643  1.00  2.04           H  
ATOM   2531  N   PRO A 177     -31.739   7.908 -30.125  1.00  2.55           N  
ATOM   2532  CA  PRO A 177     -31.430   8.222 -31.501  1.00  2.55           C  
ATOM   2533  C   PRO A 177     -31.814   9.653 -31.857  1.00  2.55           C  
ATOM   2534  O   PRO A 177     -31.477  10.147 -32.936  1.00  2.55           O  
ATOM   2535  CB  PRO A 177     -32.275   7.205 -32.270  1.00  2.55           C  
ATOM   2536  CG  PRO A 177     -33.473   6.966 -31.383  1.00  2.55           C  
ATOM   2537  CD  PRO A 177     -32.934   7.037 -29.967  1.00  2.55           C  
ATOM   2538  HA  PRO A 177     -30.356   8.055 -31.676  1.00  2.55           H  
ATOM   2539 1HB  PRO A 177     -32.552   7.617 -33.251  1.00  2.55           H  
ATOM   2540 2HB  PRO A 177     -31.691   6.292 -32.458  1.00  2.55           H  
ATOM   2541 1HG  PRO A 177     -34.240   7.732 -31.579  1.00  2.55           H  
ATOM   2542 2HG  PRO A 177     -33.931   5.993 -31.617  1.00  2.55           H  
ATOM   2543 1HD  PRO A 177     -33.699   7.504 -29.331  1.00  2.55           H  
ATOM   2544 2HD  PRO A 177     -32.643   6.033 -29.618  1.00  2.55           H  
ATOM   2545  N   ASP A 178     -32.576  10.335 -30.992  1.00  2.95           N  
ATOM   2546  CA  ASP A 178     -33.057  11.631 -31.428  1.00  2.95           C  
ATOM   2547  C   ASP A 178     -32.062  12.736 -31.190  1.00  2.95           C  
ATOM   2548  O   ASP A 178     -32.125  13.473 -30.201  1.00  2.95           O  
ATOM   2549  CB  ASP A 178     -34.386  11.993 -30.786  1.00  2.95           C  
ATOM   2550  CG  ASP A 178     -34.963  13.325 -31.342  1.00  2.95           C  
ATOM   2551  OD1 ASP A 178     -34.226  14.108 -31.978  1.00  2.95           O  
ATOM   2552  OD2 ASP A 178     -36.135  13.548 -31.134  1.00  2.95           O  
ATOM   2553  H   ASP A 178     -32.834   9.981 -30.071  1.00  2.95           H  
ATOM   2554  HA  ASP A 178     -33.235  11.575 -32.502  1.00  2.95           H  
ATOM   2555 1HB  ASP A 178     -35.106  11.190 -30.955  1.00  2.95           H  
ATOM   2556 2HB  ASP A 178     -34.252  12.094 -29.708  1.00  2.95           H  
ATOM   2557  N   TYR A 179     -31.213  12.902 -32.186  1.00  3.08           N  
ATOM   2558  CA  TYR A 179     -30.132  13.874 -32.233  1.00  3.08           C  
ATOM   2559  C   TYR A 179     -30.504  15.277 -31.754  1.00  3.08           C  
ATOM   2560  O   TYR A 179     -29.660  15.987 -31.191  1.00  3.08           O  
ATOM   2561  CB  TYR A 179     -29.572  13.964 -33.646  1.00  3.08           C  
ATOM   2562  CG  TYR A 179     -28.509  15.019 -33.787  1.00  3.08           C  
ATOM   2563  CD1 TYR A 179     -27.218  14.800 -33.325  1.00  3.08           C  
ATOM   2564  CD2 TYR A 179     -28.838  16.222 -34.390  1.00  3.08           C  
ATOM   2565  CE1 TYR A 179     -26.266  15.787 -33.465  1.00  3.08           C  
ATOM   2566  CE2 TYR A 179     -27.892  17.208 -34.531  1.00  3.08           C  
ATOM   2567  CZ  TYR A 179     -26.611  17.000 -34.075  1.00  3.08           C  
ATOM   2568  OH  TYR A 179     -25.671  18.004 -34.205  1.00  3.08           O  
ATOM   2569  H   TYR A 179     -31.290  12.209 -32.931  1.00  3.08           H  
ATOM   2570  HA  TYR A 179     -29.334  13.510 -31.588  1.00  3.08           H  
ATOM   2571 1HB  TYR A 179     -29.159  13.006 -33.949  1.00  3.08           H  
ATOM   2572 2HB  TYR A 179     -30.378  14.199 -34.343  1.00  3.08           H  
ATOM   2573  HD1 TYR A 179     -26.957  13.860 -32.848  1.00  3.08           H  
ATOM   2574  HD2 TYR A 179     -29.855  16.387 -34.750  1.00  3.08           H  
ATOM   2575  HE1 TYR A 179     -25.250  15.618 -33.097  1.00  3.08           H  
ATOM   2576  HE2 TYR A 179     -28.158  18.155 -35.002  1.00  3.08           H  
ATOM   2577  HH  TYR A 179     -26.047  18.724 -34.731  1.00  3.08           H  
ATOM   2578  N   SER A 180     -31.738  15.723 -32.035  1.00  2.89           N  
ATOM   2579  CA  SER A 180     -32.128  17.104 -31.750  1.00  2.89           C  
ATOM   2580  C   SER A 180     -32.188  17.395 -30.253  1.00  2.89           C  
ATOM   2581  O   SER A 180     -32.235  18.556 -29.842  1.00  2.89           O  
ATOM   2582  CB  SER A 180     -33.462  17.452 -32.395  1.00  2.89           C  
ATOM   2583  OG  SER A 180     -34.540  16.802 -31.779  1.00  2.89           O  
ATOM   2584  H   SER A 180     -32.454  15.069 -32.385  1.00  2.89           H  
ATOM   2585  HA  SER A 180     -31.371  17.758 -32.184  1.00  2.89           H  
ATOM   2586 1HB  SER A 180     -33.613  18.529 -32.349  1.00  2.89           H  
ATOM   2587 2HB  SER A 180     -33.430  17.173 -33.446  1.00  2.89           H  
ATOM   2588  HG  SER A 180     -34.410  15.835 -31.917  1.00  2.89           H  
ATOM   2589  N   THR A 181     -32.178  16.342 -29.436  1.00  2.46           N  
ATOM   2590  CA  THR A 181     -32.238  16.489 -27.998  1.00  2.46           C  
ATOM   2591  C   THR A 181     -30.839  16.560 -27.372  1.00  2.46           C  
ATOM   2592  O   THR A 181     -30.720  16.685 -26.153  1.00  2.46           O  
ATOM   2593  CB  THR A 181     -33.050  15.341 -27.368  1.00  2.46           C  
ATOM   2594  OG1 THR A 181     -32.405  14.087 -27.602  1.00  2.46           O  
ATOM   2595  CG2 THR A 181     -34.422  15.294 -28.020  1.00  2.46           C  
ATOM   2596  H   THR A 181     -32.144  15.399 -29.831  1.00  2.46           H  
ATOM   2597  HA  THR A 181     -32.750  17.423 -27.772  1.00  2.46           H  
ATOM   2598  HB  THR A 181     -33.153  15.503 -26.297  1.00  2.46           H  
ATOM   2599  HG1 THR A 181     -32.255  13.985 -28.571  1.00  2.46           H  
ATOM   2600 1HG2 THR A 181     -35.007  14.482 -27.591  1.00  2.46           H  
ATOM   2601 2HG2 THR A 181     -34.936  16.238 -27.859  1.00  2.46           H  
ATOM   2602 3HG2 THR A 181     -34.302  15.125 -29.094  1.00  2.46           H  
ATOM   2603  N   GLY A 182     -29.774  16.475 -28.189  1.00  1.95           N  
ATOM   2604  CA  GLY A 182     -28.420  16.537 -27.637  1.00  1.95           C  
ATOM   2605  C   GLY A 182     -27.930  15.177 -27.158  1.00  1.95           C  
ATOM   2606  O   GLY A 182     -27.492  15.036 -26.019  1.00  1.95           O  
ATOM   2607  H   GLY A 182     -29.900  16.376 -29.196  1.00  1.95           H  
ATOM   2608 1HA  GLY A 182     -27.742  16.918 -28.401  1.00  1.95           H  
ATOM   2609 2HA  GLY A 182     -28.397  17.246 -26.811  1.00  1.95           H  
ATOM   2610  N   THR A 183     -28.008  14.172 -28.026  1.00  1.51           N  
ATOM   2611  CA  THR A 183     -27.639  12.810 -27.650  1.00  1.51           C  
ATOM   2612  C   THR A 183     -26.150  12.673 -27.293  1.00  1.51           C  
ATOM   2613  O   THR A 183     -25.771  11.871 -26.440  1.00  1.51           O  
ATOM   2614  CB  THR A 183     -28.008  11.869 -28.800  1.00  1.51           C  
ATOM   2615  OG1 THR A 183     -27.296  12.256 -29.992  1.00  1.51           O  
ATOM   2616  CG2 THR A 183     -29.485  11.962 -29.064  1.00  1.51           C  
ATOM   2617  H   THR A 183     -28.365  14.359 -28.953  1.00  1.51           H  
ATOM   2618  HA  THR A 183     -28.227  12.527 -26.777  1.00  1.51           H  
ATOM   2619  HB  THR A 183     -27.774  10.861 -28.537  1.00  1.51           H  
ATOM   2620  HG1 THR A 183     -26.379  11.977 -29.921  1.00  1.51           H  
ATOM   2621 1HG2 THR A 183     -29.751  11.298 -29.886  1.00  1.51           H  
ATOM   2622 2HG2 THR A 183     -30.034  11.669 -28.172  1.00  1.51           H  
ATOM   2623 3HG2 THR A 183     -29.740  12.985 -29.319  1.00  1.51           H  
ATOM   2624  N   HIS A 184     -25.304  13.498 -27.897  1.00  1.18           N  
ATOM   2625  CA  HIS A 184     -23.887  13.514 -27.528  1.00  1.18           C  
ATOM   2626  C   HIS A 184     -23.693  14.710 -26.614  1.00  1.18           C  
ATOM   2627  O   HIS A 184     -23.952  15.848 -27.000  1.00  1.18           O  
ATOM   2628  CB  HIS A 184     -22.965  13.528 -28.744  1.00  1.18           C  
ATOM   2629  CG  HIS A 184     -23.029  12.243 -29.512  1.00  1.18           C  
ATOM   2630  ND1 HIS A 184     -22.271  11.142 -29.172  1.00  1.18           N  
ATOM   2631  CD2 HIS A 184     -23.772  11.872 -30.573  1.00  1.18           C  
ATOM   2632  CE1 HIS A 184     -22.539  10.153 -29.998  1.00  1.18           C  
ATOM   2633  NE2 HIS A 184     -23.448  10.564 -30.865  1.00  1.18           N  
ATOM   2634  H   HIS A 184     -25.656  14.132 -28.600  1.00  1.18           H  
ATOM   2635  HA  HIS A 184     -23.635  12.626 -26.947  1.00  1.18           H  
ATOM   2636 1HB  HIS A 184     -23.235  14.350 -29.412  1.00  1.18           H  
ATOM   2637 2HB  HIS A 184     -21.933  13.686 -28.419  1.00  1.18           H  
ATOM   2638  HD1 HIS A 184     -21.610  11.074 -28.399  1.00  1.18           H  
ATOM   2639  HD2 HIS A 184     -24.513  12.403 -31.169  1.00  1.18           H  
ATOM   2640  HE1 HIS A 184     -22.038   9.192 -29.883  1.00  1.18           H  
ATOM   2641  N   LEU A 185     -23.321  14.438 -25.381  1.00  0.95           N  
ATOM   2642  CA  LEU A 185     -23.264  15.457 -24.362  1.00  0.95           C  
ATOM   2643  C   LEU A 185     -21.956  16.233 -24.354  1.00  0.95           C  
ATOM   2644  O   LEU A 185     -20.899  15.705 -24.715  1.00  0.95           O  
ATOM   2645  CB  LEU A 185     -23.424  14.761 -23.009  1.00  0.95           C  
ATOM   2646  CG  LEU A 185     -24.705  13.928 -22.841  1.00  0.95           C  
ATOM   2647  CD1 LEU A 185     -24.656  13.206 -21.490  1.00  0.95           C  
ATOM   2648  CD2 LEU A 185     -25.911  14.820 -22.973  1.00  0.95           C  
ATOM   2649  H   LEU A 185     -23.096  13.479 -25.113  1.00  0.95           H  
ATOM   2650  HA  LEU A 185     -24.088  16.151 -24.524  1.00  0.95           H  
ATOM   2651 1HB  LEU A 185     -22.591  14.088 -22.874  1.00  0.95           H  
ATOM   2652 2HB  LEU A 185     -23.393  15.507 -22.215  1.00  0.95           H  
ATOM   2653  HG  LEU A 185     -24.741  13.161 -23.623  1.00  0.95           H  
ATOM   2654 1HD1 LEU A 185     -25.543  12.586 -21.374  1.00  0.95           H  
ATOM   2655 2HD1 LEU A 185     -23.766  12.571 -21.457  1.00  0.95           H  
ATOM   2656 3HD1 LEU A 185     -24.610  13.937 -20.684  1.00  0.95           H  
ATOM   2657 1HD2 LEU A 185     -26.818  14.223 -22.872  1.00  0.95           H  
ATOM   2658 2HD2 LEU A 185     -25.887  15.585 -22.198  1.00  0.95           H  
ATOM   2659 3HD2 LEU A 185     -25.901  15.294 -23.957  1.00  0.95           H  
ATOM   2660  N   ASN A 186     -22.050  17.488 -23.924  1.00  0.80           N  
ATOM   2661  CA  ASN A 186     -20.898  18.336 -23.651  1.00  0.80           C  
ATOM   2662  C   ASN A 186     -21.004  18.763 -22.206  1.00  0.80           C  
ATOM   2663  O   ASN A 186     -20.157  19.464 -21.662  1.00  0.80           O  
ATOM   2664  CB  ASN A 186     -20.861  19.561 -24.544  1.00  0.80           C  
ATOM   2665  CG  ASN A 186     -22.040  20.448 -24.392  1.00  0.80           C  
ATOM   2666  OD1 ASN A 186     -23.177  19.995 -24.188  1.00  0.80           O  
ATOM   2667  ND2 ASN A 186     -21.797  21.722 -24.482  1.00  0.80           N  
ATOM   2668  H   ASN A 186     -22.967  17.859 -23.721  1.00  0.80           H  
ATOM   2669  HA  ASN A 186     -19.976  17.763 -23.769  1.00  0.80           H  
ATOM   2670 1HB  ASN A 186     -19.965  20.137 -24.319  1.00  0.80           H  
ATOM   2671 2HB  ASN A 186     -20.801  19.287 -25.563  1.00  0.80           H  
ATOM   2672 1HD2 ASN A 186     -22.540  22.385 -24.389  1.00  0.80           H  
ATOM   2673 2HD2 ASN A 186     -20.837  22.039 -24.608  1.00  0.80           H  
ATOM   2674  N   SER A 187     -22.080  18.334 -21.579  1.00  0.70           N  
ATOM   2675  CA  SER A 187     -22.334  18.726 -20.218  1.00  0.70           C  
ATOM   2676  C   SER A 187     -21.389  18.032 -19.276  1.00  0.70           C  
ATOM   2677  O   SER A 187     -20.837  16.968 -19.597  1.00  0.70           O  
ATOM   2678  CB  SER A 187     -23.767  18.410 -19.863  1.00  0.70           C  
ATOM   2679  OG  SER A 187     -23.986  17.022 -19.863  1.00  0.70           O  
ATOM   2680  H   SER A 187     -22.732  17.741 -22.066  1.00  0.70           H  
ATOM   2681  HA  SER A 187     -22.180  19.799 -20.127  1.00  0.70           H  
ATOM   2682 1HB  SER A 187     -24.002  18.821 -18.880  1.00  0.70           H  
ATOM   2683 2HB  SER A 187     -24.428  18.885 -20.586  1.00  0.70           H  
ATOM   2684  HG  SER A 187     -24.943  16.908 -19.851  1.00  0.70           H  
ATOM   2685  N   VAL A 188     -21.236  18.631 -18.107  1.00  0.65           N  
ATOM   2686  CA  VAL A 188     -20.425  18.079 -17.051  1.00  0.65           C  
ATOM   2687  C   VAL A 188     -21.231  18.106 -15.779  1.00  0.65           C  
ATOM   2688  O   VAL A 188     -21.919  19.091 -15.498  1.00  0.65           O  
ATOM   2689  CB  VAL A 188     -19.140  18.870 -16.881  1.00  0.65           C  
ATOM   2690  CG1 VAL A 188     -18.270  18.257 -15.756  1.00  0.65           C  
ATOM   2691  CG2 VAL A 188     -18.454  18.909 -18.160  1.00  0.65           C  
ATOM   2692  H   VAL A 188     -21.711  19.507 -17.937  1.00  0.65           H  
ATOM   2693  HA  VAL A 188     -20.179  17.054 -17.301  1.00  0.65           H  
ATOM   2694  HB  VAL A 188     -19.386  19.878 -16.608  1.00  0.65           H  
ATOM   2695 1HG1 VAL A 188     -17.356  18.840 -15.639  1.00  0.65           H  
ATOM   2696 2HG1 VAL A 188     -18.812  18.259 -14.823  1.00  0.65           H  
ATOM   2697 3HG1 VAL A 188     -18.025  17.236 -16.006  1.00  0.65           H  
ATOM   2698 1HG2 VAL A 188     -17.605  19.489 -18.051  1.00  0.65           H  
ATOM   2699 2HG2 VAL A 188     -18.195  17.908 -18.473  1.00  0.65           H  
ATOM   2700 3HG2 VAL A 188     -19.082  19.371 -18.903  1.00  0.65           H  
ATOM   2701  N   GLU A 189     -21.184  17.034 -15.021  1.00  0.63           N  
ATOM   2702  CA  GLU A 189     -21.980  17.024 -13.814  1.00  0.63           C  
ATOM   2703  C   GLU A 189     -21.121  16.572 -12.643  1.00  0.63           C  
ATOM   2704  O   GLU A 189     -20.343  15.628 -12.759  1.00  0.63           O  
ATOM   2705  CB  GLU A 189     -23.198  16.145 -14.097  1.00  0.63           C  
ATOM   2706  CG  GLU A 189     -24.304  16.203 -13.132  1.00  0.63           C  
ATOM   2707  CD  GLU A 189     -25.483  15.468 -13.659  1.00  0.63           C  
ATOM   2708  OE1 GLU A 189     -25.393  14.961 -14.742  1.00  0.63           O  
ATOM   2709  OE2 GLU A 189     -26.501  15.438 -13.019  1.00  0.63           O  
ATOM   2710  H   GLU A 189     -20.612  16.239 -15.309  1.00  0.63           H  
ATOM   2711  HA  GLU A 189     -22.318  18.033 -13.595  1.00  0.63           H  
ATOM   2712 1HB  GLU A 189     -23.598  16.395 -15.078  1.00  0.63           H  
ATOM   2713 2HB  GLU A 189     -22.874  15.103 -14.142  1.00  0.63           H  
ATOM   2714 1HG  GLU A 189     -24.000  15.818 -12.209  1.00  0.63           H  
ATOM   2715 2HG  GLU A 189     -24.577  17.236 -12.979  1.00  0.63           H  
ATOM   2716  N   ALA A 190     -21.205  17.300 -11.533  1.00  0.63           N  
ATOM   2717  CA  ALA A 190     -20.395  17.012 -10.358  1.00  0.63           C  
ATOM   2718  C   ALA A 190     -21.191  16.329  -9.261  1.00  0.63           C  
ATOM   2719  O   ALA A 190     -22.354  16.659  -9.045  1.00  0.63           O  
ATOM   2720  CB  ALA A 190     -19.805  18.296  -9.820  1.00  0.63           C  
ATOM   2721  H   ALA A 190     -21.863  18.069 -11.500  1.00  0.63           H  
ATOM   2722  HA  ALA A 190     -19.592  16.358 -10.658  1.00  0.63           H  
ATOM   2723 1HB  ALA A 190     -19.171  18.070  -8.964  1.00  0.63           H  
ATOM   2724 2HB  ALA A 190     -19.218  18.767 -10.593  1.00  0.63           H  
ATOM   2725 3HB  ALA A 190     -20.609  18.966  -9.516  1.00  0.63           H  
ATOM   2726  N   TYR A 191     -20.546  15.427  -8.524  1.00  0.64           N  
ATOM   2727  CA  TYR A 191     -21.158  14.735  -7.395  1.00  0.64           C  
ATOM   2728  C   TYR A 191     -20.527  15.062  -6.089  1.00  0.64           C  
ATOM   2729  O   TYR A 191     -19.303  14.985  -5.938  1.00  0.64           O  
ATOM   2730  CB  TYR A 191     -21.065  13.247  -7.550  1.00  0.64           C  
ATOM   2731  CG  TYR A 191     -21.617  12.417  -6.404  1.00  0.64           C  
ATOM   2732  CD1 TYR A 191     -22.972  12.397  -6.136  1.00  0.64           C  
ATOM   2733  CD2 TYR A 191     -20.764  11.641  -5.651  1.00  0.64           C  
ATOM   2734  CE1 TYR A 191     -23.466  11.614  -5.116  1.00  0.64           C  
ATOM   2735  CE2 TYR A 191     -21.262  10.857  -4.639  1.00  0.64           C  
ATOM   2736  CZ  TYR A 191     -22.604  10.842  -4.368  1.00  0.64           C  
ATOM   2737  OH  TYR A 191     -23.076  10.053  -3.343  1.00  0.64           O  
ATOM   2738  H   TYR A 191     -19.608  15.173  -8.801  1.00  0.64           H  
ATOM   2739  HA  TYR A 191     -22.205  15.021  -7.339  1.00  0.64           H  
ATOM   2740 1HB  TYR A 191     -21.520  12.993  -8.378  1.00  0.64           H  
ATOM   2741 2HB  TYR A 191     -20.043  12.993  -7.664  1.00  0.64           H  
ATOM   2742  HD1 TYR A 191     -23.643  13.005  -6.730  1.00  0.64           H  
ATOM   2743  HD2 TYR A 191     -19.700  11.650  -5.859  1.00  0.64           H  
ATOM   2744  HE1 TYR A 191     -24.524  11.605  -4.905  1.00  0.64           H  
ATOM   2745  HE2 TYR A 191     -20.592  10.249  -4.044  1.00  0.64           H  
ATOM   2746  HH  TYR A 191     -24.029  10.189  -3.220  1.00  0.64           H  
ATOM   2747  N   ASP A 192     -21.379  15.386  -5.134  1.00  0.65           N  
ATOM   2748  CA  ASP A 192     -20.973  15.694  -3.787  1.00  0.65           C  
ATOM   2749  C   ASP A 192     -21.487  14.647  -2.783  1.00  0.65           C  
ATOM   2750  O   ASP A 192     -22.661  14.710  -2.385  1.00  0.65           O  
ATOM   2751  CB  ASP A 192     -21.496  17.071  -3.422  1.00  0.65           C  
ATOM   2752  CG  ASP A 192     -21.104  17.512  -2.021  1.00  0.65           C  
ATOM   2753  OD1 ASP A 192     -20.525  16.727  -1.289  1.00  0.65           O  
ATOM   2754  OD2 ASP A 192     -21.422  18.633  -1.684  1.00  0.65           O  
ATOM   2755  H   ASP A 192     -22.374  15.427  -5.375  1.00  0.65           H  
ATOM   2756  HA  ASP A 192     -19.894  15.750  -3.759  1.00  0.65           H  
ATOM   2757 1HB  ASP A 192     -21.132  17.805  -4.141  1.00  0.65           H  
ATOM   2758 2HB  ASP A 192     -22.588  17.070  -3.493  1.00  0.65           H  
ATOM   2759  N   PRO A 193     -20.638  13.695  -2.334  1.00  0.67           N  
ATOM   2760  CA  PRO A 193     -20.932  12.612  -1.409  1.00  0.67           C  
ATOM   2761  C   PRO A 193     -21.447  13.079  -0.053  1.00  0.67           C  
ATOM   2762  O   PRO A 193     -22.060  12.299   0.674  1.00  0.67           O  
ATOM   2763  CB  PRO A 193     -19.573  11.943  -1.205  1.00  0.67           C  
ATOM   2764  CG  PRO A 193     -18.778  12.276  -2.387  1.00  0.67           C  
ATOM   2765  CD  PRO A 193     -19.228  13.664  -2.804  1.00  0.67           C  
ATOM   2766  HA  PRO A 193     -21.649  11.918  -1.873  1.00  0.67           H  
ATOM   2767 1HB  PRO A 193     -19.119  12.316  -0.272  1.00  0.67           H  
ATOM   2768 2HB  PRO A 193     -19.706  10.857  -1.085  1.00  0.67           H  
ATOM   2769 1HG  PRO A 193     -17.736  12.264  -2.073  1.00  0.67           H  
ATOM   2770 2HG  PRO A 193     -18.878  11.517  -3.166  1.00  0.67           H  
ATOM   2771 1HD  PRO A 193     -18.621  14.448  -2.313  1.00  0.67           H  
ATOM   2772 2HD  PRO A 193     -19.162  13.699  -3.888  1.00  0.67           H  
ATOM   2773  N   GLU A 194     -21.180  14.342   0.316  1.00  0.67           N  
ATOM   2774  CA  GLU A 194     -21.605  14.823   1.624  1.00  0.67           C  
ATOM   2775  C   GLU A 194     -23.049  15.295   1.600  1.00  0.67           C  
ATOM   2776  O   GLU A 194     -23.649  15.562   2.644  1.00  0.67           O  
ATOM   2777  CB  GLU A 194     -20.682  15.944   2.105  1.00  0.67           C  
ATOM   2778  CG  GLU A 194     -19.240  15.483   2.360  1.00  0.67           C  
ATOM   2779  CD  GLU A 194     -18.314  16.576   2.870  1.00  0.67           C  
ATOM   2780  OE1 GLU A 194     -18.753  17.689   3.050  1.00  0.67           O  
ATOM   2781  OE2 GLU A 194     -17.158  16.283   3.076  1.00  0.67           O  
ATOM   2782  H   GLU A 194     -20.712  15.013  -0.310  1.00  0.67           H  
ATOM   2783  HA  GLU A 194     -21.534  13.997   2.331  1.00  0.67           H  
ATOM   2784 1HB  GLU A 194     -20.657  16.739   1.354  1.00  0.67           H  
ATOM   2785 2HB  GLU A 194     -21.074  16.372   3.026  1.00  0.67           H  
ATOM   2786 1HG  GLU A 194     -19.260  14.673   3.087  1.00  0.67           H  
ATOM   2787 2HG  GLU A 194     -18.841  15.083   1.427  1.00  0.67           H  
ATOM   2788  N   ARG A 195     -23.600  15.411   0.398  1.00  0.68           N  
ATOM   2789  CA  ARG A 195     -24.967  15.837   0.199  1.00  0.68           C  
ATOM   2790  C   ARG A 195     -25.711  14.750  -0.565  1.00  0.68           C  
ATOM   2791  O   ARG A 195     -26.941  14.714  -0.579  1.00  0.68           O  
ATOM   2792  CB  ARG A 195     -25.006  17.174  -0.526  1.00  0.68           C  
ATOM   2793  CG  ARG A 195     -24.476  18.356   0.305  1.00  0.68           C  
ATOM   2794  CD  ARG A 195     -24.411  19.630  -0.473  1.00  0.68           C  
ATOM   2795  NE  ARG A 195     -24.073  20.777   0.389  1.00  0.68           N  
ATOM   2796  CZ  ARG A 195     -22.827  21.172   0.767  1.00  0.68           C  
ATOM   2797  NH1 ARG A 195     -21.737  20.547   0.361  1.00  0.68           N  
ATOM   2798  NH2 ARG A 195     -22.705  22.220   1.569  1.00  0.68           N  
ATOM   2799  H   ARG A 195     -23.055  15.181  -0.431  1.00  0.68           H  
ATOM   2800  HA  ARG A 195     -25.443  15.964   1.170  1.00  0.68           H  
ATOM   2801 1HB  ARG A 195     -24.380  17.112  -1.417  1.00  0.68           H  
ATOM   2802 2HB  ARG A 195     -26.023  17.400  -0.849  1.00  0.68           H  
ATOM   2803 1HG  ARG A 195     -25.113  18.508   1.174  1.00  0.68           H  
ATOM   2804 2HG  ARG A 195     -23.459  18.126   0.633  1.00  0.68           H  
ATOM   2805 1HD  ARG A 195     -23.652  19.546  -1.249  1.00  0.68           H  
ATOM   2806 2HD  ARG A 195     -25.379  19.823  -0.941  1.00  0.68           H  
ATOM   2807  HE  ARG A 195     -24.849  21.313   0.743  1.00  0.68           H  
ATOM   2808 1HH1 ARG A 195     -21.779  19.736  -0.279  1.00  0.68           H  
ATOM   2809 2HH1 ARG A 195     -20.832  20.865   0.663  1.00  0.68           H  
ATOM   2810 1HH2 ARG A 195     -23.529  22.711   1.890  1.00  0.68           H  
ATOM   2811 2HH2 ARG A 195     -21.789  22.527   1.859  1.00  0.68           H  
ATOM   2812  N   ASN A 196     -24.938  13.834  -1.163  1.00  0.67           N  
ATOM   2813  CA  ASN A 196     -25.457  12.760  -2.006  1.00  0.67           C  
ATOM   2814  C   ASN A 196     -26.279  13.308  -3.152  1.00  0.67           C  
ATOM   2815  O   ASN A 196     -27.411  12.888  -3.389  1.00  0.67           O  
ATOM   2816  CB  ASN A 196     -26.248  11.732  -1.214  1.00  0.67           C  
ATOM   2817  CG  ASN A 196     -26.520  10.419  -2.018  1.00  0.67           C  
ATOM   2818  OD1 ASN A 196     -25.730   9.964  -2.876  1.00  0.67           O  
ATOM   2819  ND2 ASN A 196     -27.647   9.804  -1.712  1.00  0.67           N  
ATOM   2820  H   ASN A 196     -23.932  13.946  -1.106  1.00  0.67           H  
ATOM   2821  HA  ASN A 196     -24.603  12.249  -2.446  1.00  0.67           H  
ATOM   2822 1HB  ASN A 196     -25.703  11.483  -0.302  1.00  0.67           H  
ATOM   2823 2HB  ASN A 196     -27.206  12.158  -0.917  1.00  0.67           H  
ATOM   2824 1HD2 ASN A 196     -27.912   8.943  -2.153  1.00  0.67           H  
ATOM   2825 2HD2 ASN A 196     -28.249  10.197  -1.017  1.00  0.67           H  
ATOM   2826  N   GLU A 197     -25.695  14.258  -3.868  1.00  0.66           N  
ATOM   2827  CA  GLU A 197     -26.393  14.835  -5.004  1.00  0.66           C  
ATOM   2828  C   GLU A 197     -25.462  15.202  -6.143  1.00  0.66           C  
ATOM   2829  O   GLU A 197     -24.268  15.460  -5.953  1.00  0.66           O  
ATOM   2830  CB  GLU A 197     -27.158  16.099  -4.591  1.00  0.66           C  
ATOM   2831  CG  GLU A 197     -26.268  17.270  -4.185  1.00  0.66           C  
ATOM   2832  CD  GLU A 197     -27.040  18.506  -3.724  1.00  0.66           C  
ATOM   2833  OE1 GLU A 197     -28.244  18.447  -3.625  1.00  0.66           O  
ATOM   2834  OE2 GLU A 197     -26.407  19.509  -3.482  1.00  0.66           O  
ATOM   2835  H   GLU A 197     -24.761  14.559  -3.591  1.00  0.66           H  
ATOM   2836  HA  GLU A 197     -27.105  14.100  -5.379  1.00  0.66           H  
ATOM   2837 1HB  GLU A 197     -27.787  16.430  -5.418  1.00  0.66           H  
ATOM   2838 2HB  GLU A 197     -27.813  15.869  -3.748  1.00  0.66           H  
ATOM   2839 1HG  GLU A 197     -25.615  16.938  -3.390  1.00  0.66           H  
ATOM   2840 2HG  GLU A 197     -25.641  17.539  -5.037  1.00  0.66           H  
ATOM   2841  N   TRP A 198     -26.038  15.238  -7.339  1.00  0.66           N  
ATOM   2842  CA  TRP A 198     -25.341  15.671  -8.537  1.00  0.66           C  
ATOM   2843  C   TRP A 198     -25.772  17.084  -8.930  1.00  0.66           C  
ATOM   2844  O   TRP A 198     -26.925  17.467  -8.710  1.00  0.66           O  
ATOM   2845  CB  TRP A 198     -25.571  14.686  -9.693  1.00  0.66           C  
ATOM   2846  CG  TRP A 198     -24.835  13.353  -9.539  1.00  0.66           C  
ATOM   2847  CD1 TRP A 198     -25.291  12.286  -8.857  1.00  0.66           C  
ATOM   2848  CD2 TRP A 198     -23.531  12.946 -10.086  1.00  0.66           C  
ATOM   2849  NE1 TRP A 198     -24.397  11.258  -8.911  1.00  0.66           N  
ATOM   2850  CE2 TRP A 198     -23.304  11.645  -9.658  1.00  0.66           C  
ATOM   2851  CE3 TRP A 198     -22.553  13.574 -10.885  1.00  0.66           C  
ATOM   2852  CZ2 TRP A 198     -22.104  10.950  -9.987  1.00  0.66           C  
ATOM   2853  CZ3 TRP A 198     -21.390  12.876 -11.218  1.00  0.66           C  
ATOM   2854  CH2 TRP A 198     -21.171  11.610 -10.783  1.00  0.66           C  
ATOM   2855  H   TRP A 198     -27.012  14.980  -7.415  1.00  0.66           H  
ATOM   2856  HA  TRP A 198     -24.287  15.677  -8.317  1.00  0.66           H  
ATOM   2857 1HB  TRP A 198     -26.636  14.471  -9.783  1.00  0.66           H  
ATOM   2858 2HB  TRP A 198     -25.271  15.141 -10.604  1.00  0.66           H  
ATOM   2859  HD1 TRP A 198     -26.242  12.246  -8.327  1.00  0.66           H  
ATOM   2860  HE1 TRP A 198     -24.585  10.361  -8.443  1.00  0.66           H  
ATOM   2861  HE3 TRP A 198     -22.682  14.572 -11.224  1.00  0.66           H  
ATOM   2862  HZ2 TRP A 198     -21.893   9.948  -9.646  1.00  0.66           H  
ATOM   2863  HZ3 TRP A 198     -20.646  13.383 -11.829  1.00  0.66           H  
ATOM   2864  HH2 TRP A 198     -20.245  11.112 -11.056  1.00  0.66           H  
ATOM   2865  N   SER A 199     -24.857  17.837  -9.542  1.00  0.65           N  
ATOM   2866  CA  SER A 199     -25.152  19.188 -10.014  1.00  0.65           C  
ATOM   2867  C   SER A 199     -24.407  19.521 -11.295  1.00  0.65           C  
ATOM   2868  O   SER A 199     -23.237  19.190 -11.465  1.00  0.65           O  
ATOM   2869  CB  SER A 199     -24.764  20.203  -8.958  1.00  0.65           C  
ATOM   2870  OG  SER A 199     -25.009  21.514  -9.402  1.00  0.65           O  
ATOM   2871  H   SER A 199     -23.918  17.456  -9.639  1.00  0.65           H  
ATOM   2872  HA  SER A 199     -26.223  19.259 -10.212  1.00  0.65           H  
ATOM   2873 1HB  SER A 199     -25.328  20.011  -8.044  1.00  0.65           H  
ATOM   2874 2HB  SER A 199     -23.707  20.087  -8.722  1.00  0.65           H  
ATOM   2875  HG  SER A 199     -24.519  21.618 -10.238  1.00  0.65           H  
ATOM   2876  N   LEU A 200     -25.077  20.196 -12.211  1.00  0.65           N  
ATOM   2877  CA  LEU A 200     -24.399  20.572 -13.442  1.00  0.65           C  
ATOM   2878  C   LEU A 200     -23.364  21.648 -13.180  1.00  0.65           C  
ATOM   2879  O   LEU A 200     -23.592  22.548 -12.364  1.00  0.65           O  
ATOM   2880  CB  LEU A 200     -25.405  21.048 -14.495  1.00  0.65           C  
ATOM   2881  CG  LEU A 200     -26.375  19.977 -15.008  1.00  0.65           C  
ATOM   2882  CD1 LEU A 200     -27.398  20.616 -15.934  1.00  0.65           C  
ATOM   2883  CD2 LEU A 200     -25.576  18.906 -15.742  1.00  0.65           C  
ATOM   2884  H   LEU A 200     -26.043  20.452 -12.054  1.00  0.65           H  
ATOM   2885  HA  LEU A 200     -23.889  19.698 -13.839  1.00  0.65           H  
ATOM   2886 1HB  LEU A 200     -25.989  21.864 -14.079  1.00  0.65           H  
ATOM   2887 2HB  LEU A 200     -24.844  21.428 -15.354  1.00  0.65           H  
ATOM   2888  HG  LEU A 200     -26.902  19.522 -14.167  1.00  0.65           H  
ATOM   2889 1HD1 LEU A 200     -28.086  19.850 -16.297  1.00  0.65           H  
ATOM   2890 2HD1 LEU A 200     -27.956  21.377 -15.390  1.00  0.65           H  
ATOM   2891 3HD1 LEU A 200     -26.887  21.074 -16.779  1.00  0.65           H  
ATOM   2892 1HD2 LEU A 200     -26.250  18.126 -16.108  1.00  0.65           H  
ATOM   2893 2HD2 LEU A 200     -25.047  19.356 -16.580  1.00  0.65           H  
ATOM   2894 3HD2 LEU A 200     -24.855  18.470 -15.062  1.00  0.65           H  
ATOM   2895  N   VAL A 201     -22.246  21.551 -13.884  1.00  0.66           N  
ATOM   2896  CA  VAL A 201     -21.173  22.531 -13.826  1.00  0.66           C  
ATOM   2897  C   VAL A 201     -20.944  22.960 -15.267  1.00  0.66           C  
ATOM   2898  O   VAL A 201     -21.614  22.446 -16.164  1.00  0.66           O  
ATOM   2899  CB  VAL A 201     -19.889  21.978 -13.166  1.00  0.66           C  
ATOM   2900  CG1 VAL A 201     -20.180  21.521 -11.739  1.00  0.66           C  
ATOM   2901  CG2 VAL A 201     -19.335  20.890 -13.951  1.00  0.66           C  
ATOM   2902  H   VAL A 201     -22.138  20.745 -14.503  1.00  0.66           H  
ATOM   2903  HA  VAL A 201     -21.502  23.396 -13.251  1.00  0.66           H  
ATOM   2904  HB  VAL A 201     -19.165  22.780 -13.106  1.00  0.66           H  
ATOM   2905 1HG1 VAL A 201     -19.261  21.169 -11.280  1.00  0.66           H  
ATOM   2906 2HG1 VAL A 201     -20.577  22.356 -11.163  1.00  0.66           H  
ATOM   2907 3HG1 VAL A 201     -20.912  20.710 -11.754  1.00  0.66           H  
ATOM   2908 1HG2 VAL A 201     -18.423  20.532 -13.485  1.00  0.66           H  
ATOM   2909 2HG2 VAL A 201     -20.065  20.091 -13.999  1.00  0.66           H  
ATOM   2910 3HG2 VAL A 201     -19.112  21.267 -14.943  1.00  0.66           H  
ATOM   2911  N   ALA A 202     -20.069  23.922 -15.511  1.00  0.67           N  
ATOM   2912  CA  ALA A 202     -19.916  24.388 -16.882  1.00  0.67           C  
ATOM   2913  C   ALA A 202     -19.616  23.243 -17.876  1.00  0.67           C  
ATOM   2914  O   ALA A 202     -18.848  22.332 -17.548  1.00  0.67           O  
ATOM   2915  CB  ALA A 202     -18.794  25.392 -16.968  1.00  0.67           C  
ATOM   2916  H   ALA A 202     -19.534  24.350 -14.758  1.00  0.67           H  
ATOM   2917  HA  ALA A 202     -20.841  24.882 -17.133  1.00  0.67           H  
ATOM   2918 1HB  ALA A 202     -18.711  25.775 -17.984  1.00  0.67           H  
ATOM   2919 2HB  ALA A 202     -19.011  26.207 -16.294  1.00  0.67           H  
ATOM   2920 3HB  ALA A 202     -17.862  24.926 -16.693  1.00  0.67           H  
ATOM   2921  N   PRO A 203     -20.240  23.281 -19.086  1.00  0.69           N  
ATOM   2922  CA  PRO A 203     -20.098  22.374 -20.218  1.00  0.69           C  
ATOM   2923  C   PRO A 203     -18.827  22.620 -21.011  1.00  0.69           C  
ATOM   2924  O   PRO A 203     -18.242  23.701 -20.931  1.00  0.69           O  
ATOM   2925  CB  PRO A 203     -21.311  22.714 -21.076  1.00  0.69           C  
ATOM   2926  CG  PRO A 203     -21.567  24.161 -20.820  1.00  0.69           C  
ATOM   2927  CD  PRO A 203     -21.233  24.365 -19.363  1.00  0.69           C  
ATOM   2928  HA  PRO A 203     -20.138  21.337 -19.864  1.00  0.69           H  
ATOM   2929 1HB  PRO A 203     -21.059  22.519 -22.114  1.00  0.69           H  
ATOM   2930 2HB  PRO A 203     -22.156  22.068 -20.820  1.00  0.69           H  
ATOM   2931 1HG  PRO A 203     -20.939  24.770 -21.489  1.00  0.69           H  
ATOM   2932 2HG  PRO A 203     -22.613  24.407 -21.057  1.00  0.69           H  
ATOM   2933 1HD  PRO A 203     -20.788  25.363 -19.258  1.00  0.69           H  
ATOM   2934 2HD  PRO A 203     -22.149  24.228 -18.760  1.00  0.69           H  
ATOM   2935  N   LEU A 204     -18.455  21.645 -21.836  1.00  0.72           N  
ATOM   2936  CA  LEU A 204     -17.305  21.767 -22.720  1.00  0.72           C  
ATOM   2937  C   LEU A 204     -17.731  22.505 -23.995  1.00  0.72           C  
ATOM   2938  O   LEU A 204     -18.914  22.519 -24.358  1.00  0.72           O  
ATOM   2939  CB  LEU A 204     -16.761  20.368 -23.075  1.00  0.72           C  
ATOM   2940  CG  LEU A 204     -15.990  19.718 -21.983  1.00  0.72           C  
ATOM   2941  CD1 LEU A 204     -16.953  19.310 -20.981  1.00  0.72           C  
ATOM   2942  CD2 LEU A 204     -15.188  18.552 -22.446  1.00  0.72           C  
ATOM   2943  H   LEU A 204     -18.988  20.781 -21.845  1.00  0.72           H  
ATOM   2944  HA  LEU A 204     -16.525  22.343 -22.222  1.00  0.72           H  
ATOM   2945 1HB  LEU A 204     -17.599  19.718 -23.335  1.00  0.72           H  
ATOM   2946 2HB  LEU A 204     -16.109  20.456 -23.942  1.00  0.72           H  
ATOM   2947  HG  LEU A 204     -15.334  20.430 -21.560  1.00  0.72           H  
ATOM   2948 1HD1 LEU A 204     -16.431  18.871 -20.176  1.00  0.72           H  
ATOM   2949 2HD1 LEU A 204     -17.499  20.170 -20.632  1.00  0.72           H  
ATOM   2950 3HD1 LEU A 204     -17.648  18.585 -21.406  1.00  0.72           H  
ATOM   2951 1HD2 LEU A 204     -14.664  18.129 -21.591  1.00  0.72           H  
ATOM   2952 2HD2 LEU A 204     -15.840  17.799 -22.888  1.00  0.72           H  
ATOM   2953 3HD2 LEU A 204     -14.472  18.895 -23.160  1.00  0.72           H  
ATOM   2954  N   SER A 205     -16.774  23.104 -24.706  1.00  0.74           N  
ATOM   2955  CA  SER A 205     -17.083  23.791 -25.963  1.00  0.74           C  
ATOM   2956  C   SER A 205     -17.339  22.853 -27.165  1.00  0.74           C  
ATOM   2957  O   SER A 205     -17.854  23.283 -28.199  1.00  0.74           O  
ATOM   2958  CB  SER A 205     -15.968  24.771 -26.264  1.00  0.74           C  
ATOM   2959  OG  SER A 205     -14.766  24.114 -26.496  1.00  0.74           O  
ATOM   2960  H   SER A 205     -15.801  23.098 -24.378  1.00  0.74           H  
ATOM   2961  HA  SER A 205     -17.992  24.370 -25.802  1.00  0.74           H  
ATOM   2962 1HB  SER A 205     -16.236  25.361 -27.139  1.00  0.74           H  
ATOM   2963 2HB  SER A 205     -15.851  25.456 -25.426  1.00  0.74           H  
ATOM   2964  HG  SER A 205     -14.506  23.733 -25.624  1.00  0.74           H  
ATOM   2965  N   THR A 206     -16.982  21.582 -27.015  1.00  0.77           N  
ATOM   2966  CA  THR A 206     -17.167  20.542 -28.029  1.00  0.77           C  
ATOM   2967  C   THR A 206     -17.830  19.323 -27.392  1.00  0.77           C  
ATOM   2968  O   THR A 206     -17.482  18.948 -26.273  1.00  0.77           O  
ATOM   2969  CB  THR A 206     -15.831  20.178 -28.707  1.00  0.77           C  
ATOM   2970  OG1 THR A 206     -15.301  21.339 -29.361  1.00  0.77           O  
ATOM   2971  CG2 THR A 206     -15.985  19.059 -29.716  1.00  0.77           C  
ATOM   2972  H   THR A 206     -16.558  21.330 -26.135  1.00  0.77           H  
ATOM   2973  HA  THR A 206     -17.840  20.918 -28.800  1.00  0.77           H  
ATOM   2974  HB  THR A 206     -15.143  19.872 -27.959  1.00  0.77           H  
ATOM   2975  HG1 THR A 206     -15.980  21.712 -29.940  1.00  0.77           H  
ATOM   2976 1HG2 THR A 206     -15.017  18.845 -30.161  1.00  0.77           H  
ATOM   2977 2HG2 THR A 206     -16.357  18.168 -29.227  1.00  0.77           H  
ATOM   2978 3HG2 THR A 206     -16.684  19.358 -30.499  1.00  0.77           H  
ATOM   2979  N   ARG A 207     -18.796  18.716 -28.082  1.00  0.78           N  
ATOM   2980  CA  ARG A 207     -19.480  17.541 -27.538  1.00  0.78           C  
ATOM   2981  C   ARG A 207     -18.530  16.370 -27.624  1.00  0.78           C  
ATOM   2982  O   ARG A 207     -17.810  16.229 -28.610  1.00  0.78           O  
ATOM   2983  CB  ARG A 207     -20.748  17.261 -28.323  1.00  0.78           C  
ATOM   2984  CG  ARG A 207     -21.775  18.371 -28.238  1.00  0.78           C  
ATOM   2985  CD  ARG A 207     -22.950  18.156 -29.117  1.00  0.78           C  
ATOM   2986  NE  ARG A 207     -22.584  17.996 -30.510  1.00  0.78           N  
ATOM   2987  CZ  ARG A 207     -23.432  18.046 -31.531  1.00  0.78           C  
ATOM   2988  NH1 ARG A 207     -24.697  18.333 -31.378  1.00  0.78           N  
ATOM   2989  NH2 ARG A 207     -22.986  17.799 -32.723  1.00  0.78           N  
ATOM   2990  H   ARG A 207     -19.045  19.054 -29.008  1.00  0.78           H  
ATOM   2991  HA  ARG A 207     -19.719  17.693 -26.494  1.00  0.78           H  
ATOM   2992 1HB  ARG A 207     -20.510  17.094 -29.368  1.00  0.78           H  
ATOM   2993 2HB  ARG A 207     -21.214  16.352 -27.941  1.00  0.78           H  
ATOM   2994 1HG  ARG A 207     -22.157  18.406 -27.220  1.00  0.78           H  
ATOM   2995 2HG  ARG A 207     -21.311  19.324 -28.491  1.00  0.78           H  
ATOM   2996 1HD  ARG A 207     -23.475  17.269 -28.820  1.00  0.78           H  
ATOM   2997 2HD  ARG A 207     -23.617  19.010 -29.037  1.00  0.78           H  
ATOM   2998  HE  ARG A 207     -21.617  17.731 -30.760  1.00  0.78           H  
ATOM   2999 1HH1 ARG A 207     -25.078  18.528 -30.465  1.00  0.78           H  
ATOM   3000 2HH1 ARG A 207     -25.270  18.345 -32.216  1.00  0.78           H  
ATOM   3001 1HH2 ARG A 207     -21.986  17.548 -32.821  1.00  0.78           H  
ATOM   3002 2HH2 ARG A 207     -23.644  17.828 -33.496  1.00  0.78           H  
ATOM   3003  N   ARG A 208     -18.451  15.568 -26.568  1.00  0.78           N  
ATOM   3004  CA  ARG A 208     -17.518  14.452 -26.636  1.00  0.78           C  
ATOM   3005  C   ARG A 208     -18.028  13.162 -26.019  1.00  0.78           C  
ATOM   3006  O   ARG A 208     -18.482  13.141 -24.870  1.00  0.78           O  
ATOM   3007  CB  ARG A 208     -16.187  14.800 -25.981  1.00  0.78           C  
ATOM   3008  CG  ARG A 208     -15.378  15.879 -26.653  1.00  0.78           C  
ATOM   3009  CD  ARG A 208     -14.070  16.088 -25.985  1.00  0.78           C  
ATOM   3010  NE  ARG A 208     -13.236  17.023 -26.720  1.00  0.78           N  
ATOM   3011  CZ  ARG A 208     -13.278  18.345 -26.538  1.00  0.78           C  
ATOM   3012  NH1 ARG A 208     -14.087  18.820 -25.666  1.00  0.78           N  
ATOM   3013  NH2 ARG A 208     -12.523  19.176 -27.228  1.00  0.78           N  
ATOM   3014  H   ARG A 208     -19.078  15.700 -25.775  1.00  0.78           H  
ATOM   3015  HA  ARG A 208     -17.309  14.263 -27.678  1.00  0.78           H  
ATOM   3016 1HB  ARG A 208     -16.342  15.083 -24.939  1.00  0.78           H  
ATOM   3017 2HB  ARG A 208     -15.567  13.917 -25.995  1.00  0.78           H  
ATOM   3018 1HG  ARG A 208     -15.222  15.600 -27.681  1.00  0.78           H  
ATOM   3019 2HG  ARG A 208     -15.912  16.824 -26.613  1.00  0.78           H  
ATOM   3020 1HD  ARG A 208     -14.236  16.495 -24.988  1.00  0.78           H  
ATOM   3021 2HD  ARG A 208     -13.545  15.152 -25.902  1.00  0.78           H  
ATOM   3022  HE  ARG A 208     -12.596  16.645 -27.412  1.00  0.78           H  
ATOM   3023 1HH1 ARG A 208     -14.685  18.207 -25.135  1.00  0.78           H  
ATOM   3024 2HH1 ARG A 208     -14.119  19.820 -25.499  1.00  0.78           H  
ATOM   3025 1HH2 ARG A 208     -11.896  18.837 -27.924  1.00  0.78           H  
ATOM   3026 2HH2 ARG A 208     -12.591  20.176 -27.072  1.00  0.78           H  
ATOM   3027  N   SER A 209     -17.815  12.076 -26.746  1.00  0.75           N  
ATOM   3028  CA  SER A 209     -18.116  10.733 -26.277  1.00  0.75           C  
ATOM   3029  C   SER A 209     -16.857   9.884 -26.419  1.00  0.75           C  
ATOM   3030  O   SER A 209     -16.063  10.108 -27.328  1.00  0.75           O  
ATOM   3031  CB  SER A 209     -19.237  10.156 -27.116  1.00  0.75           C  
ATOM   3032  OG  SER A 209     -20.417  10.914 -26.987  1.00  0.75           O  
ATOM   3033  H   SER A 209     -17.493  12.212 -27.703  1.00  0.75           H  
ATOM   3034  HA  SER A 209     -18.408  10.762 -25.226  1.00  0.75           H  
ATOM   3035 1HB  SER A 209     -18.930  10.145 -28.158  1.00  0.75           H  
ATOM   3036 2HB  SER A 209     -19.425   9.127 -26.815  1.00  0.75           H  
ATOM   3037  HG  SER A 209     -20.529  11.062 -26.039  1.00  0.75           H  
ATOM   3038  N   GLY A 210     -16.622   8.937 -25.508  1.00  0.72           N  
ATOM   3039  CA  GLY A 210     -15.448   8.066 -25.647  1.00  0.72           C  
ATOM   3040  C   GLY A 210     -14.154   8.796 -25.266  1.00  0.72           C  
ATOM   3041  O   GLY A 210     -13.052   8.368 -25.626  1.00  0.72           O  
ATOM   3042  H   GLY A 210     -17.254   8.796 -24.718  1.00  0.72           H  
ATOM   3043 1HA  GLY A 210     -15.575   7.191 -25.009  1.00  0.72           H  
ATOM   3044 2HA  GLY A 210     -15.380   7.708 -26.674  1.00  0.72           H  
ATOM   3045  N   VAL A 211     -14.311   9.927 -24.585  1.00  0.69           N  
ATOM   3046  CA  VAL A 211     -13.233  10.820 -24.164  1.00  0.69           C  
ATOM   3047  C   VAL A 211     -12.534  10.335 -22.908  1.00  0.69           C  
ATOM   3048  O   VAL A 211     -13.190   9.852 -21.982  1.00  0.69           O  
ATOM   3049  CB  VAL A 211     -13.851  12.203 -23.918  1.00  0.69           C  
ATOM   3050  CG1 VAL A 211     -14.826  12.146 -22.724  1.00  0.69           C  
ATOM   3051  CG2 VAL A 211     -12.802  13.228 -23.695  1.00  0.69           C  
ATOM   3052  H   VAL A 211     -15.255  10.180 -24.338  1.00  0.69           H  
ATOM   3053  HA  VAL A 211     -12.496  10.891 -24.967  1.00  0.69           H  
ATOM   3054  HB  VAL A 211     -14.420  12.471 -24.789  1.00  0.69           H  
ATOM   3055 1HG1 VAL A 211     -15.291  13.123 -22.575  1.00  0.69           H  
ATOM   3056 2HG1 VAL A 211     -15.605  11.405 -22.925  1.00  0.69           H  
ATOM   3057 3HG1 VAL A 211     -14.284  11.866 -21.829  1.00  0.69           H  
ATOM   3058 1HG2 VAL A 211     -13.284  14.175 -23.566  1.00  0.69           H  
ATOM   3059 2HG2 VAL A 211     -12.219  12.991 -22.813  1.00  0.69           H  
ATOM   3060 3HG2 VAL A 211     -12.158  13.268 -24.562  1.00  0.69           H  
ATOM   3061  N   GLY A 212     -11.215  10.474 -22.853  1.00  0.68           N  
ATOM   3062  CA  GLY A 212     -10.523  10.069 -21.643  1.00  0.68           C  
ATOM   3063  C   GLY A 212     -10.434  11.276 -20.737  1.00  0.68           C  
ATOM   3064  O   GLY A 212     -10.261  12.391 -21.223  1.00  0.68           O  
ATOM   3065  H   GLY A 212     -10.705  10.895 -23.632  1.00  0.68           H  
ATOM   3066 1HA  GLY A 212     -11.066   9.263 -21.151  1.00  0.68           H  
ATOM   3067 2HA  GLY A 212      -9.545   9.694 -21.894  1.00  0.68           H  
ATOM   3068  N   VAL A 213     -10.555  11.078 -19.432  1.00  0.67           N  
ATOM   3069  CA  VAL A 213     -10.528  12.221 -18.522  1.00  0.67           C  
ATOM   3070  C   VAL A 213      -9.571  12.029 -17.345  1.00  0.67           C  
ATOM   3071  O   VAL A 213      -9.510  10.949 -16.754  1.00  0.67           O  
ATOM   3072  CB  VAL A 213     -11.959  12.559 -18.044  1.00  0.67           C  
ATOM   3073  CG1 VAL A 213     -11.949  13.692 -17.089  1.00  0.67           C  
ATOM   3074  CG2 VAL A 213     -12.815  12.985 -19.232  1.00  0.67           C  
ATOM   3075  H   VAL A 213     -10.674  10.142 -19.069  1.00  0.67           H  
ATOM   3076  HA  VAL A 213     -10.180  13.069 -19.089  1.00  0.67           H  
ATOM   3077  HB  VAL A 213     -12.378  11.687 -17.548  1.00  0.67           H  
ATOM   3078 1HG1 VAL A 213     -12.968  13.909 -16.761  1.00  0.67           H  
ATOM   3079 2HG1 VAL A 213     -11.349  13.451 -16.254  1.00  0.67           H  
ATOM   3080 3HG1 VAL A 213     -11.532  14.560 -17.593  1.00  0.67           H  
ATOM   3081 1HG2 VAL A 213     -13.791  13.208 -18.881  1.00  0.67           H  
ATOM   3082 2HG2 VAL A 213     -12.388  13.860 -19.682  1.00  0.67           H  
ATOM   3083 3HG2 VAL A 213     -12.870  12.205 -19.969  1.00  0.67           H  
ATOM   3084  N   ALA A 214      -8.813  13.082 -17.024  1.00  0.68           N  
ATOM   3085  CA  ALA A 214      -7.850  13.021 -15.923  1.00  0.68           C  
ATOM   3086  C   ALA A 214      -7.650  14.349 -15.206  1.00  0.68           C  
ATOM   3087  O   ALA A 214      -7.956  15.409 -15.736  1.00  0.68           O  
ATOM   3088  CB  ALA A 214      -6.519  12.558 -16.442  1.00  0.68           C  
ATOM   3089  H   ALA A 214      -8.921  13.930 -17.583  1.00  0.68           H  
ATOM   3090  HA  ALA A 214      -8.222  12.301 -15.195  1.00  0.68           H  
ATOM   3091 1HB  ALA A 214      -5.869  12.483 -15.609  1.00  0.68           H  
ATOM   3092 2HB  ALA A 214      -6.656  11.586 -16.889  1.00  0.68           H  
ATOM   3093 3HB  ALA A 214      -6.121  13.263 -17.171  1.00  0.68           H  
ATOM   3094  N   VAL A 215      -7.113  14.291 -13.987  1.00  0.69           N  
ATOM   3095  CA  VAL A 215      -6.829  15.513 -13.230  1.00  0.69           C  
ATOM   3096  C   VAL A 215      -5.357  15.770 -12.990  1.00  0.69           C  
ATOM   3097  O   VAL A 215      -4.611  14.895 -12.548  1.00  0.69           O  
ATOM   3098  CB  VAL A 215      -7.577  15.509 -11.892  1.00  0.69           C  
ATOM   3099  CG1 VAL A 215      -7.218  16.715 -11.041  1.00  0.69           C  
ATOM   3100  CG2 VAL A 215      -8.991  15.581 -12.196  1.00  0.69           C  
ATOM   3101  H   VAL A 215      -6.890  13.394 -13.578  1.00  0.69           H  
ATOM   3102  HA  VAL A 215      -7.215  16.344 -13.807  1.00  0.69           H  
ATOM   3103  HB  VAL A 215      -7.340  14.600 -11.340  1.00  0.69           H  
ATOM   3104 1HG1 VAL A 215      -7.792  16.666 -10.119  1.00  0.69           H  
ATOM   3105 2HG1 VAL A 215      -6.156  16.698 -10.807  1.00  0.69           H  
ATOM   3106 3HG1 VAL A 215      -7.461  17.632 -11.581  1.00  0.69           H  
ATOM   3107 1HG2 VAL A 215      -9.580  15.573 -11.292  1.00  0.69           H  
ATOM   3108 2HG2 VAL A 215      -9.141  16.499 -12.730  1.00  0.69           H  
ATOM   3109 3HG2 VAL A 215      -9.242  14.756 -12.806  1.00  0.69           H  
ATOM   3110  N   LEU A 216      -4.963  16.996 -13.306  1.00  0.71           N  
ATOM   3111  CA  LEU A 216      -3.594  17.461 -13.163  1.00  0.71           C  
ATOM   3112  C   LEU A 216      -3.519  18.937 -12.788  1.00  0.71           C  
ATOM   3113  O   LEU A 216      -4.141  19.789 -13.419  1.00  0.71           O  
ATOM   3114  CB  LEU A 216      -2.817  17.167 -14.449  1.00  0.71           C  
ATOM   3115  CG  LEU A 216      -1.402  17.705 -14.527  1.00  0.71           C  
ATOM   3116  CD1 LEU A 216      -0.514  17.104 -13.478  1.00  0.71           C  
ATOM   3117  CD2 LEU A 216      -0.865  17.344 -15.841  1.00  0.71           C  
ATOM   3118  H   LEU A 216      -5.681  17.639 -13.645  1.00  0.71           H  
ATOM   3119  HA  LEU A 216      -3.130  16.890 -12.360  1.00  0.71           H  
ATOM   3120 1HB  LEU A 216      -2.751  16.092 -14.570  1.00  0.71           H  
ATOM   3121 2HB  LEU A 216      -3.368  17.561 -15.291  1.00  0.71           H  
ATOM   3122  HG  LEU A 216      -1.418  18.781 -14.403  1.00  0.71           H  
ATOM   3123 1HD1 LEU A 216       0.484  17.522 -13.594  1.00  0.71           H  
ATOM   3124 2HD1 LEU A 216      -0.886  17.337 -12.491  1.00  0.71           H  
ATOM   3125 3HD1 LEU A 216      -0.474  16.040 -13.608  1.00  0.71           H  
ATOM   3126 1HD2 LEU A 216       0.139  17.708 -15.931  1.00  0.71           H  
ATOM   3127 2HD2 LEU A 216      -0.853  16.260 -15.918  1.00  0.71           H  
ATOM   3128 3HD2 LEU A 216      -1.486  17.774 -16.626  1.00  0.71           H  
ATOM   3129  N   ASN A 217      -2.769  19.229 -11.731  1.00  0.71           N  
ATOM   3130  CA  ASN A 217      -2.550  20.587 -11.232  1.00  0.71           C  
ATOM   3131  C   ASN A 217      -3.851  21.329 -10.925  1.00  0.71           C  
ATOM   3132  O   ASN A 217      -3.960  22.532 -11.152  1.00  0.71           O  
ATOM   3133  CB  ASN A 217      -1.732  21.394 -12.220  1.00  0.71           C  
ATOM   3134  CG  ASN A 217      -0.362  20.819 -12.469  1.00  0.71           C  
ATOM   3135  OD1 ASN A 217       0.254  20.187 -11.602  1.00  0.71           O  
ATOM   3136  ND2 ASN A 217       0.130  21.049 -13.655  1.00  0.71           N  
ATOM   3137  H   ASN A 217      -2.304  18.468 -11.257  1.00  0.71           H  
ATOM   3138  HA  ASN A 217      -1.992  20.518 -10.296  1.00  0.71           H  
ATOM   3139 1HB  ASN A 217      -2.260  21.466 -13.171  1.00  0.71           H  
ATOM   3140 2HB  ASN A 217      -1.616  22.408 -11.840  1.00  0.71           H  
ATOM   3141 1HD2 ASN A 217       1.042  20.709 -13.899  1.00  0.71           H  
ATOM   3142 2HD2 ASN A 217      -0.408  21.577 -14.311  1.00  0.71           H  
ATOM   3143  N   GLY A 218      -4.830  20.607 -10.392  1.00  0.70           N  
ATOM   3144  CA  GLY A 218      -6.111  21.189 -10.021  1.00  0.70           C  
ATOM   3145  C   GLY A 218      -7.118  21.322 -11.171  1.00  0.70           C  
ATOM   3146  O   GLY A 218      -8.217  21.829 -10.953  1.00  0.70           O  
ATOM   3147  H   GLY A 218      -4.675  19.623 -10.237  1.00  0.70           H  
ATOM   3148 1HA  GLY A 218      -6.549  20.588  -9.227  1.00  0.70           H  
ATOM   3149 2HA  GLY A 218      -5.934  22.175  -9.594  1.00  0.70           H  
ATOM   3150  N   LEU A 219      -6.758  20.900 -12.383  1.00  0.68           N  
ATOM   3151  CA  LEU A 219      -7.670  21.019 -13.520  1.00  0.68           C  
ATOM   3152  C   LEU A 219      -8.138  19.663 -14.051  1.00  0.68           C  
ATOM   3153  O   LEU A 219      -7.401  18.678 -13.978  1.00  0.68           O  
ATOM   3154  CB  LEU A 219      -6.979  21.767 -14.651  1.00  0.68           C  
ATOM   3155  CG  LEU A 219      -6.442  23.147 -14.329  1.00  0.68           C  
ATOM   3156  CD1 LEU A 219      -5.727  23.680 -15.547  1.00  0.68           C  
ATOM   3157  CD2 LEU A 219      -7.564  24.043 -13.935  1.00  0.68           C  
ATOM   3158  H   LEU A 219      -5.828  20.519 -12.545  1.00  0.68           H  
ATOM   3159  HA  LEU A 219      -8.545  21.583 -13.205  1.00  0.68           H  
ATOM   3160 1HB  LEU A 219      -6.142  21.180 -14.970  1.00  0.68           H  
ATOM   3161 2HB  LEU A 219      -7.681  21.858 -15.484  1.00  0.68           H  
ATOM   3162  HG  LEU A 219      -5.721  23.078 -13.508  1.00  0.68           H  
ATOM   3163 1HD1 LEU A 219      -5.325  24.668 -15.327  1.00  0.68           H  
ATOM   3164 2HD1 LEU A 219      -4.915  23.010 -15.809  1.00  0.68           H  
ATOM   3165 3HD1 LEU A 219      -6.428  23.749 -16.378  1.00  0.68           H  
ATOM   3166 1HD2 LEU A 219      -7.182  25.040 -13.705  1.00  0.68           H  
ATOM   3167 2HD2 LEU A 219      -8.263  24.101 -14.762  1.00  0.68           H  
ATOM   3168 3HD2 LEU A 219      -8.067  23.637 -13.057  1.00  0.68           H  
ATOM   3169  N   ILE A 220      -9.340  19.618 -14.639  1.00  0.66           N  
ATOM   3170  CA  ILE A 220      -9.797  18.361 -15.267  1.00  0.66           C  
ATOM   3171  C   ILE A 220      -9.587  18.436 -16.765  1.00  0.66           C  
ATOM   3172  O   ILE A 220     -10.034  19.375 -17.402  1.00  0.66           O  
ATOM   3173  CB  ILE A 220     -11.295  18.038 -15.036  1.00  0.66           C  
ATOM   3174  CG1 ILE A 220     -11.602  17.901 -13.617  1.00  0.66           C  
ATOM   3175  CG2 ILE A 220     -11.651  16.757 -15.749  1.00  0.66           C  
ATOM   3176  CD1 ILE A 220     -13.031  17.814 -13.340  1.00  0.66           C  
ATOM   3177  H   ILE A 220      -9.900  20.471 -14.659  1.00  0.66           H  
ATOM   3178  HA  ILE A 220      -9.205  17.533 -14.888  1.00  0.66           H  
ATOM   3179  HB  ILE A 220     -11.905  18.814 -15.428  1.00  0.66           H  
ATOM   3180 1HG1 ILE A 220     -11.158  17.013 -13.231  1.00  0.66           H  
ATOM   3181 2HG1 ILE A 220     -11.205  18.749 -13.114  1.00  0.66           H  
ATOM   3182 1HG2 ILE A 220     -12.705  16.531 -15.595  1.00  0.66           H  
ATOM   3183 2HG2 ILE A 220     -11.463  16.865 -16.815  1.00  0.66           H  
ATOM   3184 3HG2 ILE A 220     -11.039  15.946 -15.348  1.00  0.66           H  
ATOM   3185 1HD1 ILE A 220     -13.155  17.726 -12.276  1.00  0.66           H  
ATOM   3186 2HD1 ILE A 220     -13.541  18.697 -13.695  1.00  0.66           H  
ATOM   3187 3HD1 ILE A 220     -13.441  16.939 -13.836  1.00  0.66           H  
ATOM   3188  N   TYR A 221      -8.882  17.466 -17.320  1.00  0.64           N  
ATOM   3189  CA  TYR A 221      -8.599  17.440 -18.743  1.00  0.64           C  
ATOM   3190  C   TYR A 221      -9.407  16.375 -19.448  1.00  0.64           C  
ATOM   3191  O   TYR A 221      -9.429  15.224 -19.023  1.00  0.64           O  
ATOM   3192  CB  TYR A 221      -7.125  17.157 -18.959  1.00  0.64           C  
ATOM   3193  CG  TYR A 221      -6.233  18.259 -18.504  1.00  0.64           C  
ATOM   3194  CD1 TYR A 221      -5.926  18.367 -17.162  1.00  0.64           C  
ATOM   3195  CD2 TYR A 221      -5.675  19.134 -19.420  1.00  0.64           C  
ATOM   3196  CE1 TYR A 221      -5.076  19.343 -16.741  1.00  0.64           C  
ATOM   3197  CE2 TYR A 221      -4.815  20.118 -18.985  1.00  0.64           C  
ATOM   3198  CZ  TYR A 221      -4.517  20.220 -17.646  1.00  0.64           C  
ATOM   3199  OH  TYR A 221      -3.659  21.187 -17.195  1.00  0.64           O  
ATOM   3200  H   TYR A 221      -8.532  16.722 -16.734  1.00  0.64           H  
ATOM   3201  HA  TYR A 221      -8.855  18.399 -19.176  1.00  0.64           H  
ATOM   3202 1HB  TYR A 221      -6.852  16.250 -18.415  1.00  0.64           H  
ATOM   3203 2HB  TYR A 221      -6.939  16.978 -20.019  1.00  0.64           H  
ATOM   3204  HD1 TYR A 221      -6.358  17.666 -16.439  1.00  0.64           H  
ATOM   3205  HD2 TYR A 221      -5.912  19.040 -20.475  1.00  0.64           H  
ATOM   3206  HE1 TYR A 221      -4.836  19.422 -15.691  1.00  0.64           H  
ATOM   3207  HE2 TYR A 221      -4.367  20.809 -19.700  1.00  0.64           H  
ATOM   3208  HH  TYR A 221      -3.588  21.121 -16.234  1.00  0.64           H  
ATOM   3209  N   ALA A 222     -10.042  16.765 -20.542  1.00  0.63           N  
ATOM   3210  CA  ALA A 222     -10.809  15.866 -21.387  1.00  0.63           C  
ATOM   3211  C   ALA A 222     -10.033  15.683 -22.690  1.00  0.63           C  
ATOM   3212  O   ALA A 222      -9.748  16.664 -23.375  1.00  0.63           O  
ATOM   3213  CB  ALA A 222     -12.207  16.436 -21.587  1.00  0.63           C  
ATOM   3214  H   ALA A 222      -9.993  17.747 -20.798  1.00  0.63           H  
ATOM   3215  HA  ALA A 222     -10.872  14.894 -20.909  1.00  0.63           H  
ATOM   3216 1HB  ALA A 222     -12.790  15.789 -22.202  1.00  0.63           H  
ATOM   3217 2HB  ALA A 222     -12.688  16.538 -20.616  1.00  0.63           H  
ATOM   3218 3HB  ALA A 222     -12.132  17.416 -22.061  1.00  0.63           H  
ATOM   3219  N   VAL A 223      -9.653  14.437 -22.995  1.00  0.64           N  
ATOM   3220  CA  VAL A 223      -8.788  14.117 -24.132  1.00  0.64           C  
ATOM   3221  C   VAL A 223      -9.430  13.276 -25.239  1.00  0.64           C  
ATOM   3222  O   VAL A 223      -9.906  12.155 -25.006  1.00  0.64           O  
ATOM   3223  CB  VAL A 223      -7.573  13.322 -23.601  1.00  0.64           C  
ATOM   3224  CG1 VAL A 223      -6.658  12.911 -24.729  1.00  0.64           C  
ATOM   3225  CG2 VAL A 223      -6.806  14.129 -22.560  1.00  0.64           C  
ATOM   3226  H   VAL A 223      -9.945  13.678 -22.391  1.00  0.64           H  
ATOM   3227  HA  VAL A 223      -8.450  15.054 -24.569  1.00  0.64           H  
ATOM   3228  HB  VAL A 223      -7.947  12.422 -23.141  1.00  0.64           H  
ATOM   3229 1HG1 VAL A 223      -5.827  12.332 -24.334  1.00  0.64           H  
ATOM   3230 2HG1 VAL A 223      -7.207  12.309 -25.452  1.00  0.64           H  
ATOM   3231 3HG1 VAL A 223      -6.290  13.794 -25.208  1.00  0.64           H  
ATOM   3232 1HG2 VAL A 223      -5.979  13.532 -22.180  1.00  0.64           H  
ATOM   3233 2HG2 VAL A 223      -6.419  15.021 -23.017  1.00  0.64           H  
ATOM   3234 3HG2 VAL A 223      -7.469  14.393 -21.732  1.00  0.64           H  
ATOM   3235  N   GLY A 224      -9.386  13.807 -26.462  1.00  0.67           N  
ATOM   3236  CA  GLY A 224      -9.902  13.144 -27.658  1.00  0.67           C  
ATOM   3237  C   GLY A 224     -11.398  12.845 -27.609  1.00  0.67           C  
ATOM   3238  O   GLY A 224     -12.205  13.715 -27.274  1.00  0.67           O  
ATOM   3239  H   GLY A 224      -8.998  14.745 -26.587  1.00  0.67           H  
ATOM   3240 1HA  GLY A 224      -9.692  13.772 -28.525  1.00  0.67           H  
ATOM   3241 2HA  GLY A 224      -9.355  12.215 -27.817  1.00  0.67           H  
ATOM   3242  N   GLY A 225     -11.757  11.606 -27.932  1.00  0.76           N  
ATOM   3243  CA  GLY A 225     -13.159  11.192 -27.962  1.00  0.76           C  
ATOM   3244  C   GLY A 225     -13.759  11.699 -29.259  1.00  0.76           C  
ATOM   3245  O   GLY A 225     -13.009  12.091 -30.161  1.00  0.76           O  
ATOM   3246  H   GLY A 225     -11.030  10.947 -28.209  1.00  0.76           H  
ATOM   3247 1HA  GLY A 225     -13.239  10.106 -27.907  1.00  0.76           H  
ATOM   3248 2HA  GLY A 225     -13.698  11.607 -27.113  1.00  0.76           H  
ATOM   3249  N   TYR A 226     -15.083  11.696 -29.372  1.00  0.91           N  
ATOM   3250  CA  TYR A 226     -15.672  12.145 -30.626  1.00  0.91           C  
ATOM   3251  C   TYR A 226     -16.941  12.959 -30.474  1.00  0.91           C  
ATOM   3252  O   TYR A 226     -17.670  12.843 -29.488  1.00  0.91           O  
ATOM   3253  CB  TYR A 226     -15.931  10.932 -31.519  1.00  0.91           C  
ATOM   3254  CG  TYR A 226     -16.952   9.945 -31.058  1.00  0.91           C  
ATOM   3255  CD1 TYR A 226     -18.257  10.049 -31.492  1.00  0.91           C  
ATOM   3256  CD2 TYR A 226     -16.578   8.918 -30.214  1.00  0.91           C  
ATOM   3257  CE1 TYR A 226     -19.192   9.119 -31.088  1.00  0.91           C  
ATOM   3258  CE2 TYR A 226     -17.504   7.988 -29.802  1.00  0.91           C  
ATOM   3259  CZ  TYR A 226     -18.810   8.080 -30.235  1.00  0.91           C  
ATOM   3260  OH  TYR A 226     -19.735   7.143 -29.830  1.00  0.91           O  
ATOM   3261  H   TYR A 226     -15.644  11.328 -28.610  1.00  0.91           H  
ATOM   3262  HA  TYR A 226     -14.954  12.788 -31.127  1.00  0.91           H  
ATOM   3263 1HB  TYR A 226     -16.214  11.266 -32.517  1.00  0.91           H  
ATOM   3264 2HB  TYR A 226     -15.005  10.407 -31.610  1.00  0.91           H  
ATOM   3265  HD1 TYR A 226     -18.540  10.859 -32.161  1.00  0.91           H  
ATOM   3266  HD2 TYR A 226     -15.549   8.847 -29.878  1.00  0.91           H  
ATOM   3267  HE1 TYR A 226     -20.217   9.196 -31.437  1.00  0.91           H  
ATOM   3268  HE2 TYR A 226     -17.202   7.178 -29.137  1.00  0.91           H  
ATOM   3269  HH  TYR A 226     -19.312   6.510 -29.243  1.00  0.91           H  
ATOM   3270  N   ASP A 227     -17.197  13.779 -31.493  1.00  1.17           N  
ATOM   3271  CA  ASP A 227     -18.385  14.617 -31.581  1.00  1.17           C  
ATOM   3272  C   ASP A 227     -19.230  14.065 -32.720  1.00  1.17           C  
ATOM   3273  O   ASP A 227     -18.969  14.356 -33.895  1.00  1.17           O  
ATOM   3274  CB  ASP A 227     -17.961  16.081 -31.836  1.00  1.17           C  
ATOM   3275  CG  ASP A 227     -19.133  17.148 -31.835  1.00  1.17           C  
ATOM   3276  OD1 ASP A 227     -20.280  16.778 -31.959  1.00  1.17           O  
ATOM   3277  OD2 ASP A 227     -18.846  18.318 -31.644  1.00  1.17           O  
ATOM   3278  H   ASP A 227     -16.530  13.800 -32.264  1.00  1.17           H  
ATOM   3279  HA  ASP A 227     -18.948  14.556 -30.649  1.00  1.17           H  
ATOM   3280 1HB  ASP A 227     -17.240  16.373 -31.072  1.00  1.17           H  
ATOM   3281 2HB  ASP A 227     -17.443  16.136 -32.795  1.00  1.17           H  
ATOM   3282  N   GLY A 228     -20.192  13.205 -32.389  1.00  1.59           N  
ATOM   3283  CA  GLY A 228     -20.934  12.505 -33.426  1.00  1.59           C  
ATOM   3284  C   GLY A 228     -22.415  12.826 -33.506  1.00  1.59           C  
ATOM   3285  O   GLY A 228     -22.919  13.770 -32.896  1.00  1.59           O  
ATOM   3286  H   GLY A 228     -20.385  13.018 -31.413  1.00  1.59           H  
ATOM   3287 1HA  GLY A 228     -20.482  12.721 -34.384  1.00  1.59           H  
ATOM   3288 2HA  GLY A 228     -20.819  11.433 -33.269  1.00  1.59           H  
ATOM   3289  N   SER A 229     -23.100  11.989 -34.272  1.00  2.20           N  
ATOM   3290  CA  SER A 229     -24.530  12.058 -34.508  1.00  2.20           C  
ATOM   3291  C   SER A 229     -25.039  10.719 -35.019  1.00  2.20           C  
ATOM   3292  O   SER A 229     -24.480  10.201 -35.984  1.00  2.20           O  
ATOM   3293  CB  SER A 229     -24.869  13.088 -35.561  1.00  2.20           C  
ATOM   3294  OG  SER A 229     -26.250  13.040 -35.863  1.00  2.20           O  
ATOM   3295  H   SER A 229     -22.586  11.248 -34.727  1.00  2.20           H  
ATOM   3296  HA  SER A 229     -24.999  12.355 -33.581  1.00  2.20           H  
ATOM   3297 1HB  SER A 229     -24.607  14.077 -35.196  1.00  2.20           H  
ATOM   3298 2HB  SER A 229     -24.286  12.907 -36.467  1.00  2.20           H  
ATOM   3299  HG  SER A 229     -26.468  13.904 -36.237  1.00  2.20           H  
ATOM   3300  N   PRO A 230     -26.178  10.208 -34.516  1.00  2.96           N  
ATOM   3301  CA  PRO A 230     -26.860   9.015 -34.987  1.00  2.96           C  
ATOM   3302  C   PRO A 230     -27.227   9.090 -36.473  1.00  2.96           C  
ATOM   3303  O   PRO A 230     -27.480   8.058 -37.097  1.00  2.96           O  
ATOM   3304  CB  PRO A 230     -28.124   8.992 -34.113  1.00  2.96           C  
ATOM   3305  CG  PRO A 230     -27.736   9.719 -32.849  1.00  2.96           C  
ATOM   3306  CD  PRO A 230     -26.786  10.793 -33.296  1.00  2.96           C  
ATOM   3307  HA  PRO A 230     -26.229   8.138 -34.790  1.00  2.96           H  
ATOM   3308 1HB  PRO A 230     -28.960   9.487 -34.645  1.00  2.96           H  
ATOM   3309 2HB  PRO A 230     -28.436   7.954 -33.926  1.00  2.96           H  
ATOM   3310 1HG  PRO A 230     -28.637  10.136 -32.358  1.00  2.96           H  
ATOM   3311 2HG  PRO A 230     -27.281   9.021 -32.128  1.00  2.96           H  
ATOM   3312 1HD  PRO A 230     -27.315  11.713 -33.529  1.00  2.96           H  
ATOM   3313 2HD  PRO A 230     -26.053  10.905 -32.486  1.00  2.96           H  
ATOM   3314  N   ASP A 231     -27.280  10.306 -37.032  1.00  3.69           N  
ATOM   3315  CA  ASP A 231     -27.640  10.487 -38.429  1.00  3.69           C  
ATOM   3316  C   ASP A 231     -26.474  10.493 -39.429  1.00  3.69           C  
ATOM   3317  O   ASP A 231     -26.721  10.335 -40.628  1.00  3.69           O  
ATOM   3318  CB  ASP A 231     -28.442  11.775 -38.617  1.00  3.69           C  
ATOM   3319  CG  ASP A 231     -29.792  11.781 -37.930  1.00  3.69           C  
ATOM   3320  OD1 ASP A 231     -30.556  10.866 -38.127  1.00  3.69           O  
ATOM   3321  OD2 ASP A 231     -30.062  12.730 -37.239  1.00  3.69           O  
ATOM   3322  H   ASP A 231     -27.040  11.144 -36.499  1.00  3.69           H  
ATOM   3323  HA  ASP A 231     -28.292   9.658 -38.704  1.00  3.69           H  
ATOM   3324 1HB  ASP A 231     -27.872  12.594 -38.203  1.00  3.69           H  
ATOM   3325 2HB  ASP A 231     -28.578  11.969 -39.682  1.00  3.69           H  
ATOM   3326  N   TYR A 232     -25.233  10.780 -38.992  1.00  4.06           N  
ATOM   3327  CA  TYR A 232     -24.185  10.972 -40.010  1.00  4.06           C  
ATOM   3328  C   TYR A 232     -22.840  10.272 -39.811  1.00  4.06           C  
ATOM   3329  O   TYR A 232     -22.246  10.259 -38.729  1.00  4.06           O  
ATOM   3330  CB  TYR A 232     -23.876  12.462 -40.192  1.00  4.06           C  
ATOM   3331  CG  TYR A 232     -25.032  13.319 -40.622  1.00  4.06           C  
ATOM   3332  CD1 TYR A 232     -25.845  13.903 -39.673  1.00  4.06           C  
ATOM   3333  CD2 TYR A 232     -25.284  13.516 -41.967  1.00  4.06           C  
ATOM   3334  CE1 TYR A 232     -26.913  14.684 -40.063  1.00  4.06           C  
ATOM   3335  CE2 TYR A 232     -26.353  14.296 -42.360  1.00  4.06           C  
ATOM   3336  CZ  TYR A 232     -27.167  14.879 -41.411  1.00  4.06           C  
ATOM   3337  OH  TYR A 232     -28.235  15.655 -41.797  1.00  4.06           O  
ATOM   3338  H   TYR A 232     -25.023  10.824 -37.993  1.00  4.06           H  
ATOM   3339  HA  TYR A 232     -24.576  10.599 -40.955  1.00  4.06           H  
ATOM   3340 1HB  TYR A 232     -23.481  12.866 -39.259  1.00  4.06           H  
ATOM   3341 2HB  TYR A 232     -23.105  12.565 -40.941  1.00  4.06           H  
ATOM   3342  HD1 TYR A 232     -25.643  13.744 -38.614  1.00  4.06           H  
ATOM   3343  HD2 TYR A 232     -24.640  13.053 -42.715  1.00  4.06           H  
ATOM   3344  HE1 TYR A 232     -27.556  15.143 -39.310  1.00  4.06           H  
ATOM   3345  HE2 TYR A 232     -26.554  14.450 -43.420  1.00  4.06           H  
ATOM   3346  HH  TYR A 232     -28.712  15.952 -41.017  1.00  4.06           H  
ATOM   3347  N   SER A 233     -22.268   9.872 -40.949  1.00  3.87           N  
ATOM   3348  CA  SER A 233     -20.932   9.279 -41.055  1.00  3.87           C  
ATOM   3349  C   SER A 233     -19.843  10.334 -40.874  1.00  3.87           C  
ATOM   3350  O   SER A 233     -18.666  10.023 -40.745  1.00  3.87           O  
ATOM   3351  CB  SER A 233     -20.780   8.599 -42.400  1.00  3.87           C  
ATOM   3352  OG  SER A 233     -20.826   9.534 -43.449  1.00  3.87           O  
ATOM   3353  H   SER A 233     -22.816   9.942 -41.795  1.00  3.87           H  
ATOM   3354  HA  SER A 233     -20.820   8.531 -40.269  1.00  3.87           H  
ATOM   3355 1HB  SER A 233     -19.828   8.059 -42.431  1.00  3.87           H  
ATOM   3356 2HB  SER A 233     -21.575   7.865 -42.527  1.00  3.87           H  
ATOM   3357  HG  SER A 233     -20.819   9.019 -44.262  1.00  3.87           H  
ATOM   3358  N   THR A 234     -20.271  11.588 -40.830  1.00  3.23           N  
ATOM   3359  CA  THR A 234     -19.418  12.749 -40.675  1.00  3.23           C  
ATOM   3360  C   THR A 234     -19.009  12.941 -39.214  1.00  3.23           C  
ATOM   3361  O   THR A 234     -18.190  13.825 -38.908  1.00  3.23           O  
ATOM   3362  CB  THR A 234     -20.145  14.012 -41.144  1.00  3.23           C  
ATOM   3363  OG1 THR A 234     -21.269  14.241 -40.303  1.00  3.23           O  
ATOM   3364  CG2 THR A 234     -20.642  13.811 -42.567  1.00  3.23           C  
ATOM   3365  H   THR A 234     -21.259  11.736 -40.935  1.00  3.23           H  
ATOM   3366  HA  THR A 234     -18.516  12.604 -41.270  1.00  3.23           H  
ATOM   3367  HB  THR A 234     -19.474  14.868 -41.096  1.00  3.23           H  
ATOM   3368  HG1 THR A 234     -20.976  14.244 -39.385  1.00  3.23           H  
ATOM   3369 1HG2 THR A 234     -21.173  14.703 -42.898  1.00  3.23           H  
ATOM   3370 2HG2 THR A 234     -19.792  13.628 -43.223  1.00  3.23           H  
ATOM   3371 3HG2 THR A 234     -21.315  12.954 -42.600  1.00  3.23           H  
ATOM   3372  N   GLY A 235     -19.601  12.144 -38.300  1.00  2.45           N  
ATOM   3373  CA  GLY A 235     -19.235  12.279 -36.898  1.00  2.45           C  
ATOM   3374  C   GLY A 235     -17.719  12.289 -36.852  1.00  2.45           C  
ATOM   3375  O   GLY A 235     -17.062  11.514 -37.556  1.00  2.45           O  
ATOM   3376  H   GLY A 235     -20.302  11.451 -38.577  1.00  2.45           H  
ATOM   3377 1HA  GLY A 235     -19.633  13.209 -36.491  1.00  2.45           H  
ATOM   3378 2HA  GLY A 235     -19.634  11.445 -36.323  1.00  2.45           H  
ATOM   3379  N   THR A 236     -17.167  13.173 -36.038  1.00  1.78           N  
ATOM   3380  CA  THR A 236     -15.732  13.393 -36.055  1.00  1.78           C  
ATOM   3381  C   THR A 236     -14.960  13.036 -34.797  1.00  1.78           C  
ATOM   3382  O   THR A 236     -15.314  13.410 -33.675  1.00  1.78           O  
ATOM   3383  CB  THR A 236     -15.477  14.858 -36.447  1.00  1.78           C  
ATOM   3384  OG1 THR A 236     -15.989  15.098 -37.799  1.00  1.78           O  
ATOM   3385  CG2 THR A 236     -13.994  15.207 -36.375  1.00  1.78           C  
ATOM   3386  H   THR A 236     -17.763  13.733 -35.427  1.00  1.78           H  
ATOM   3387  HA  THR A 236     -15.322  12.780 -36.857  1.00  1.78           H  
ATOM   3388  HB  THR A 236     -16.024  15.499 -35.755  1.00  1.78           H  
ATOM   3389  HG1 THR A 236     -16.852  14.618 -37.977  1.00  1.78           H  
ATOM   3390 1HG2 THR A 236     -13.855  16.251 -36.647  1.00  1.78           H  
ATOM   3391 2HG2 THR A 236     -13.626  15.049 -35.362  1.00  1.78           H  
ATOM   3392 3HG2 THR A 236     -13.436  14.575 -37.063  1.00  1.78           H  
ATOM   3393  N   HIS A 237     -13.865  12.316 -35.010  1.00  1.29           N  
ATOM   3394  CA  HIS A 237     -12.978  11.907 -33.932  1.00  1.29           C  
ATOM   3395  C   HIS A 237     -11.934  12.985 -33.729  1.00  1.29           C  
ATOM   3396  O   HIS A 237     -11.345  13.495 -34.685  1.00  1.29           O  
ATOM   3397  CB  HIS A 237     -12.405  10.534 -34.235  1.00  1.29           C  
ATOM   3398  CG  HIS A 237     -13.525   9.511 -34.246  1.00  1.29           C  
ATOM   3399  ND1 HIS A 237     -14.374   9.336 -35.327  1.00  1.29           N  
ATOM   3400  CD2 HIS A 237     -13.933   8.641 -33.309  1.00  1.29           C  
ATOM   3401  CE1 HIS A 237     -15.259   8.396 -35.040  1.00  1.29           C  
ATOM   3402  NE2 HIS A 237     -15.016   7.955 -33.814  1.00  1.29           N  
ATOM   3403  H   HIS A 237     -13.644  12.043 -35.957  1.00  1.29           H  
ATOM   3404  HA  HIS A 237     -13.532  11.828 -33.000  1.00  1.29           H  
ATOM   3405 1HB  HIS A 237     -11.904  10.530 -35.203  1.00  1.29           H  
ATOM   3406 2HB  HIS A 237     -11.674  10.256 -33.472  1.00  1.29           H  
ATOM   3407  HD1 HIS A 237     -14.348   9.837 -36.194  1.00  1.29           H  
ATOM   3408  HD2 HIS A 237     -13.581   8.429 -32.318  1.00  1.29           H  
ATOM   3409  HE1 HIS A 237     -16.023   8.113 -35.766  1.00  1.29           H  
ATOM   3410  N   LEU A 238     -11.759  13.351 -32.473  1.00  0.99           N  
ATOM   3411  CA  LEU A 238     -10.935  14.470 -32.075  1.00  0.99           C  
ATOM   3412  C   LEU A 238      -9.553  14.102 -31.553  1.00  0.99           C  
ATOM   3413  O   LEU A 238      -9.318  12.985 -31.084  1.00  0.99           O  
ATOM   3414  CB  LEU A 238     -11.693  15.179 -30.960  1.00  0.99           C  
ATOM   3415  CG  LEU A 238     -13.114  15.584 -31.321  1.00  0.99           C  
ATOM   3416  CD1 LEU A 238     -13.762  16.114 -30.097  1.00  0.99           C  
ATOM   3417  CD2 LEU A 238     -13.109  16.600 -32.444  1.00  0.99           C  
ATOM   3418  H   LEU A 238     -12.262  12.854 -31.740  1.00  0.99           H  
ATOM   3419  HA  LEU A 238     -10.821  15.132 -32.929  1.00  0.99           H  
ATOM   3420 1HB  LEU A 238     -11.755  14.512 -30.100  1.00  0.99           H  
ATOM   3421 2HB  LEU A 238     -11.149  16.073 -30.665  1.00  0.99           H  
ATOM   3422  HG  LEU A 238     -13.669  14.702 -31.639  1.00  0.99           H  
ATOM   3423 1HD1 LEU A 238     -14.794  16.377 -30.314  1.00  0.99           H  
ATOM   3424 2HD1 LEU A 238     -13.734  15.330 -29.342  1.00  0.99           H  
ATOM   3425 3HD1 LEU A 238     -13.223  16.991 -29.743  1.00  0.99           H  
ATOM   3426 1HD2 LEU A 238     -14.136  16.873 -32.689  1.00  0.99           H  
ATOM   3427 2HD2 LEU A 238     -12.558  17.487 -32.129  1.00  0.99           H  
ATOM   3428 3HD2 LEU A 238     -12.627  16.167 -33.323  1.00  0.99           H  
ATOM   3429  N   ASN A 239      -8.659  15.087 -31.638  1.00  0.80           N  
ATOM   3430  CA  ASN A 239      -7.331  15.042 -31.039  1.00  0.80           C  
ATOM   3431  C   ASN A 239      -7.218  16.167 -30.020  1.00  0.80           C  
ATOM   3432  O   ASN A 239      -6.212  16.333 -29.338  1.00  0.80           O  
ATOM   3433  CB  ASN A 239      -6.257  15.207 -32.093  1.00  0.80           C  
ATOM   3434  CG  ASN A 239      -6.332  16.507 -32.805  1.00  0.80           C  
ATOM   3435  OD1 ASN A 239      -7.425  17.025 -33.086  1.00  0.80           O  
ATOM   3436  ND2 ASN A 239      -5.192  17.059 -33.100  1.00  0.80           N  
ATOM   3437  H   ASN A 239      -8.932  15.931 -32.120  1.00  0.80           H  
ATOM   3438  HA  ASN A 239      -7.195  14.096 -30.511  1.00  0.80           H  
ATOM   3439 1HB  ASN A 239      -5.274  15.107 -31.633  1.00  0.80           H  
ATOM   3440 2HB  ASN A 239      -6.341  14.441 -32.838  1.00  0.80           H  
ATOM   3441 1HD2 ASN A 239      -5.166  17.936 -33.578  1.00  0.80           H  
ATOM   3442 2HD2 ASN A 239      -4.328  16.608 -32.804  1.00  0.80           H  
ATOM   3443  N   SER A 240      -8.267  16.958 -29.917  1.00  0.70           N  
ATOM   3444  CA  SER A 240      -8.243  18.106 -29.041  1.00  0.70           C  
ATOM   3445  C   SER A 240      -8.272  17.699 -27.592  1.00  0.70           C  
ATOM   3446  O   SER A 240      -8.703  16.585 -27.260  1.00  0.70           O  
ATOM   3447  CB  SER A 240      -9.436  18.974 -29.322  1.00  0.70           C  
ATOM   3448  OG  SER A 240     -10.586  18.277 -28.969  1.00  0.70           O  
ATOM   3449  H   SER A 240      -9.085  16.770 -30.470  1.00  0.70           H  
ATOM   3450  HA  SER A 240      -7.333  18.671 -29.222  1.00  0.70           H  
ATOM   3451 1HB  SER A 240      -9.363  19.892 -28.734  1.00  0.70           H  
ATOM   3452 2HB  SER A 240      -9.468  19.248 -30.375  1.00  0.70           H  
ATOM   3453  HG  SER A 240     -10.350  17.813 -28.150  1.00  0.70           H  
ATOM   3454  N   VAL A 241      -7.837  18.620 -26.747  1.00  0.65           N  
ATOM   3455  CA  VAL A 241      -7.867  18.451 -25.313  1.00  0.65           C  
ATOM   3456  C   VAL A 241      -8.436  19.708 -24.685  1.00  0.65           C  
ATOM   3457  O   VAL A 241      -8.101  20.818 -25.112  1.00  0.65           O  
ATOM   3458  CB  VAL A 241      -6.475  18.165 -24.764  1.00  0.65           C  
ATOM   3459  CG1 VAL A 241      -6.533  17.960 -23.227  1.00  0.65           C  
ATOM   3460  CG2 VAL A 241      -5.925  16.992 -25.463  1.00  0.65           C  
ATOM   3461  H   VAL A 241      -7.481  19.494 -27.114  1.00  0.65           H  
ATOM   3462  HA  VAL A 241      -8.511  17.612 -25.084  1.00  0.65           H  
ATOM   3463  HB  VAL A 241      -5.840  19.007 -24.965  1.00  0.65           H  
ATOM   3464 1HG1 VAL A 241      -5.533  17.770 -22.846  1.00  0.65           H  
ATOM   3465 2HG1 VAL A 241      -6.931  18.839 -22.747  1.00  0.65           H  
ATOM   3466 3HG1 VAL A 241      -7.178  17.124 -22.999  1.00  0.65           H  
ATOM   3467 1HG2 VAL A 241      -4.966  16.821 -25.108  1.00  0.65           H  
ATOM   3468 2HG2 VAL A 241      -6.544  16.132 -25.285  1.00  0.65           H  
ATOM   3469 3HG2 VAL A 241      -5.866  17.180 -26.521  1.00  0.65           H  
ATOM   3470  N   GLU A 242      -9.310  19.553 -23.705  1.00  0.63           N  
ATOM   3471  CA  GLU A 242      -9.897  20.733 -23.088  1.00  0.63           C  
ATOM   3472  C   GLU A 242      -9.795  20.618 -21.567  1.00  0.63           C  
ATOM   3473  O   GLU A 242     -10.009  19.547 -21.003  1.00  0.63           O  
ATOM   3474  CB  GLU A 242     -11.336  20.867 -23.601  1.00  0.63           C  
ATOM   3475  CG  GLU A 242     -12.020  22.178 -23.330  1.00  0.63           C  
ATOM   3476  CD  GLU A 242     -13.371  22.269 -24.012  1.00  0.63           C  
ATOM   3477  OE1 GLU A 242     -13.747  21.344 -24.668  1.00  0.63           O  
ATOM   3478  OE2 GLU A 242     -14.020  23.275 -23.924  1.00  0.63           O  
ATOM   3479  H   GLU A 242      -9.560  18.606 -23.415  1.00  0.63           H  
ATOM   3480  HA  GLU A 242      -9.333  21.613 -23.386  1.00  0.63           H  
ATOM   3481 1HB  GLU A 242     -11.351  20.697 -24.676  1.00  0.63           H  
ATOM   3482 2HB  GLU A 242     -11.949  20.085 -23.145  1.00  0.63           H  
ATOM   3483 1HG  GLU A 242     -12.103  22.340 -22.292  1.00  0.63           H  
ATOM   3484 2HG  GLU A 242     -11.394  22.962 -23.723  1.00  0.63           H  
ATOM   3485  N   ALA A 243      -9.393  21.704 -20.905  1.00  0.63           N  
ATOM   3486  CA  ALA A 243      -9.210  21.698 -19.455  1.00  0.63           C  
ATOM   3487  C   ALA A 243     -10.299  22.466 -18.714  1.00  0.63           C  
ATOM   3488  O   ALA A 243     -10.763  23.496 -19.191  1.00  0.63           O  
ATOM   3489  CB  ALA A 243      -7.867  22.296 -19.109  1.00  0.63           C  
ATOM   3490  H   ALA A 243      -9.223  22.560 -21.419  1.00  0.63           H  
ATOM   3491  HA  ALA A 243      -9.230  20.674 -19.127  1.00  0.63           H  
ATOM   3492 1HB  ALA A 243      -7.718  22.248 -18.031  1.00  0.63           H  
ATOM   3493 2HB  ALA A 243      -7.094  21.732 -19.607  1.00  0.63           H  
ATOM   3494 3HB  ALA A 243      -7.834  23.333 -19.439  1.00  0.63           H  
ATOM   3495  N   TYR A 244     -10.655  21.998 -17.514  1.00  0.64           N  
ATOM   3496  CA  TYR A 244     -11.645  22.651 -16.656  1.00  0.64           C  
ATOM   3497  C   TYR A 244     -11.090  23.173 -15.377  1.00  0.64           C  
ATOM   3498  O   TYR A 244     -10.405  22.456 -14.641  1.00  0.64           O  
ATOM   3499  CB  TYR A 244     -12.745  21.703 -16.277  1.00  0.64           C  
ATOM   3500  CG  TYR A 244     -13.813  22.233 -15.338  1.00  0.64           C  
ATOM   3501  CD1 TYR A 244     -14.671  23.238 -15.738  1.00  0.64           C  
ATOM   3502  CD2 TYR A 244     -13.962  21.668 -14.089  1.00  0.64           C  
ATOM   3503  CE1 TYR A 244     -15.657  23.684 -14.886  1.00  0.64           C  
ATOM   3504  CE2 TYR A 244     -14.953  22.109 -13.246  1.00  0.64           C  
ATOM   3505  CZ  TYR A 244     -15.796  23.114 -13.638  1.00  0.64           C  
ATOM   3506  OH  TYR A 244     -16.774  23.549 -12.774  1.00  0.64           O  
ATOM   3507  H   TYR A 244     -10.261  21.115 -17.217  1.00  0.64           H  
ATOM   3508  HA  TYR A 244     -12.071  23.491 -17.200  1.00  0.64           H  
ATOM   3509 1HB  TYR A 244     -13.166  21.381 -17.090  1.00  0.64           H  
ATOM   3510 2HB  TYR A 244     -12.301  20.866 -15.806  1.00  0.64           H  
ATOM   3511  HD1 TYR A 244     -14.560  23.677 -16.722  1.00  0.64           H  
ATOM   3512  HD2 TYR A 244     -13.294  20.875 -13.774  1.00  0.64           H  
ATOM   3513  HE1 TYR A 244     -16.321  24.474 -15.196  1.00  0.64           H  
ATOM   3514  HE2 TYR A 244     -15.069  21.666 -12.263  1.00  0.64           H  
ATOM   3515  HH  TYR A 244     -17.250  24.308 -13.151  1.00  0.64           H  
ATOM   3516  N   ASP A 245     -11.440  24.415 -15.095  1.00  0.66           N  
ATOM   3517  CA  ASP A 245     -11.049  25.091 -13.883  1.00  0.66           C  
ATOM   3518  C   ASP A 245     -12.263  25.419 -12.993  1.00  0.66           C  
ATOM   3519  O   ASP A 245     -12.954  26.415 -13.252  1.00  0.66           O  
ATOM   3520  CB  ASP A 245     -10.318  26.367 -14.255  1.00  0.66           C  
ATOM   3521  CG  ASP A 245      -9.834  27.166 -13.053  1.00  0.66           C  
ATOM   3522  OD1 ASP A 245     -10.149  26.806 -11.930  1.00  0.66           O  
ATOM   3523  OD2 ASP A 245      -9.177  28.161 -13.276  1.00  0.66           O  
ATOM   3524  H   ASP A 245     -12.007  24.919 -15.783  1.00  0.66           H  
ATOM   3525  HA  ASP A 245     -10.346  24.464 -13.353  1.00  0.66           H  
ATOM   3526 1HB  ASP A 245      -9.467  26.132 -14.892  1.00  0.66           H  
ATOM   3527 2HB  ASP A 245     -10.987  27.002 -14.845  1.00  0.66           H  
ATOM   3528  N   PRO A 246     -12.527  24.630 -11.924  1.00  0.67           N  
ATOM   3529  CA  PRO A 246     -13.633  24.757 -10.986  1.00  0.67           C  
ATOM   3530  C   PRO A 246     -13.672  26.097 -10.258  1.00  0.67           C  
ATOM   3531  O   PRO A 246     -14.714  26.472  -9.720  1.00  0.67           O  
ATOM   3532  CB  PRO A 246     -13.346  23.662  -9.953  1.00  0.67           C  
ATOM   3533  CG  PRO A 246     -12.508  22.674 -10.634  1.00  0.67           C  
ATOM   3534  CD  PRO A 246     -11.659  23.464 -11.619  1.00  0.67           C  
ATOM   3535  HA  PRO A 246     -14.580  24.572 -11.505  1.00  0.67           H  
ATOM   3536 1HB  PRO A 246     -12.852  24.106  -9.075  1.00  0.67           H  
ATOM   3537 2HB  PRO A 246     -14.295  23.226  -9.600  1.00  0.67           H  
ATOM   3538 1HG  PRO A 246     -11.900  22.203  -9.862  1.00  0.67           H  
ATOM   3539 2HG  PRO A 246     -13.105  21.882 -11.086  1.00  0.67           H  
ATOM   3540 1HD  PRO A 246     -10.703  23.782 -11.160  1.00  0.67           H  
ATOM   3541 2HD  PRO A 246     -11.515  22.827 -12.491  1.00  0.67           H  
ATOM   3542  N   GLU A 247     -12.542  26.820 -10.209  1.00  0.68           N  
ATOM   3543  CA  GLU A 247     -12.517  28.085  -9.483  1.00  0.68           C  
ATOM   3544  C   GLU A 247     -13.024  29.230 -10.344  1.00  0.68           C  
ATOM   3545  O   GLU A 247     -13.251  30.341  -9.858  1.00  0.68           O  
ATOM   3546  CB  GLU A 247     -11.103  28.382  -8.977  1.00  0.68           C  
ATOM   3547  CG  GLU A 247     -10.602  27.381  -7.928  1.00  0.68           C  
ATOM   3548  CD  GLU A 247      -9.209  27.680  -7.391  1.00  0.68           C  
ATOM   3549  OE1 GLU A 247      -8.614  28.653  -7.795  1.00  0.68           O  
ATOM   3550  OE2 GLU A 247      -8.747  26.919  -6.572  1.00  0.68           O  
ATOM   3551  H   GLU A 247     -11.683  26.537 -10.700  1.00  0.68           H  
ATOM   3552  HA  GLU A 247     -13.176  27.998  -8.620  1.00  0.68           H  
ATOM   3553 1HB  GLU A 247     -10.408  28.370  -9.820  1.00  0.68           H  
ATOM   3554 2HB  GLU A 247     -11.074  29.379  -8.540  1.00  0.68           H  
ATOM   3555 1HG  GLU A 247     -11.303  27.371  -7.096  1.00  0.68           H  
ATOM   3556 2HG  GLU A 247     -10.605  26.387  -8.378  1.00  0.68           H  
ATOM   3557  N   ARG A 248     -13.186  28.957 -11.633  1.00  0.68           N  
ATOM   3558  CA  ARG A 248     -13.672  29.927 -12.587  1.00  0.68           C  
ATOM   3559  C   ARG A 248     -14.927  29.367 -13.235  1.00  0.68           C  
ATOM   3560  O   ARG A 248     -15.721  30.098 -13.825  1.00  0.68           O  
ATOM   3561  CB  ARG A 248     -12.594  30.258 -13.609  1.00  0.68           C  
ATOM   3562  CG  ARG A 248     -11.398  31.034 -13.031  1.00  0.68           C  
ATOM   3563  CD  ARG A 248     -10.301  31.240 -14.025  1.00  0.68           C  
ATOM   3564  NE  ARG A 248      -9.256  32.137 -13.500  1.00  0.68           N  
ATOM   3565  CZ  ARG A 248      -8.210  31.791 -12.702  1.00  0.68           C  
ATOM   3566  NH1 ARG A 248      -8.005  30.545 -12.315  1.00  0.68           N  
ATOM   3567  NH2 ARG A 248      -7.371  32.735 -12.301  1.00  0.68           N  
ATOM   3568  H   ARG A 248     -12.981  28.022 -11.981  1.00  0.68           H  
ATOM   3569  HA  ARG A 248     -13.934  30.844 -12.061  1.00  0.68           H  
ATOM   3570 1HB  ARG A 248     -12.196  29.327 -14.016  1.00  0.68           H  
ATOM   3571 2HB  ARG A 248     -13.017  30.829 -14.436  1.00  0.68           H  
ATOM   3572 1HG  ARG A 248     -11.731  32.006 -12.672  1.00  0.68           H  
ATOM   3573 2HG  ARG A 248     -10.978  30.462 -12.198  1.00  0.68           H  
ATOM   3574 1HD  ARG A 248      -9.843  30.283 -14.268  1.00  0.68           H  
ATOM   3575 2HD  ARG A 248     -10.710  31.682 -14.936  1.00  0.68           H  
ATOM   3576  HE  ARG A 248      -9.336  33.110 -13.750  1.00  0.68           H  
ATOM   3577 1HH1 ARG A 248      -8.622  29.771 -12.617  1.00  0.68           H  
ATOM   3578 2HH1 ARG A 248      -7.224  30.324 -11.723  1.00  0.68           H  
ATOM   3579 1HH2 ARG A 248      -7.515  33.694 -12.588  1.00  0.68           H  
ATOM   3580 2HH2 ARG A 248      -6.591  32.496 -11.709  1.00  0.68           H  
ATOM   3581  N   ASN A 249     -15.115  28.053 -13.066  1.00  0.68           N  
ATOM   3582  CA  ASN A 249     -16.216  27.304 -13.663  1.00  0.68           C  
ATOM   3583  C   ASN A 249     -16.225  27.453 -15.169  1.00  0.68           C  
ATOM   3584  O   ASN A 249     -17.244  27.788 -15.774  1.00  0.68           O  
ATOM   3585  CB  ASN A 249     -17.560  27.686 -13.067  1.00  0.68           C  
ATOM   3586  CG  ASN A 249     -18.695  26.682 -13.421  1.00  0.68           C  
ATOM   3587  OD1 ASN A 249     -18.499  25.456 -13.586  1.00  0.68           O  
ATOM   3588  ND2 ASN A 249     -19.897  27.215 -13.519  1.00  0.68           N  
ATOM   3589  H   ASN A 249     -14.401  27.530 -12.571  1.00  0.68           H  
ATOM   3590  HA  ASN A 249     -16.048  26.250 -13.450  1.00  0.68           H  
ATOM   3591 1HB  ASN A 249     -17.467  27.746 -11.981  1.00  0.68           H  
ATOM   3592 2HB  ASN A 249     -17.851  28.673 -13.425  1.00  0.68           H  
ATOM   3593 1HD2 ASN A 249     -20.704  26.658 -13.725  1.00  0.68           H  
ATOM   3594 2HD2 ASN A 249     -20.012  28.199 -13.376  1.00  0.68           H  
ATOM   3595  N   GLU A 250     -15.073  27.204 -15.773  1.00  0.67           N  
ATOM   3596  CA  GLU A 250     -14.977  27.302 -17.221  1.00  0.67           C  
ATOM   3597  C   GLU A 250     -14.033  26.281 -17.823  1.00  0.67           C  
ATOM   3598  O   GLU A 250     -13.101  25.793 -17.174  1.00  0.67           O  
ATOM   3599  CB  GLU A 250     -14.494  28.695 -17.642  1.00  0.67           C  
ATOM   3600  CG  GLU A 250     -13.055  29.009 -17.244  1.00  0.67           C  
ATOM   3601  CD  GLU A 250     -12.599  30.419 -17.617  1.00  0.67           C  
ATOM   3602  OE1 GLU A 250     -13.397  31.190 -18.098  1.00  0.67           O  
ATOM   3603  OE2 GLU A 250     -11.439  30.707 -17.423  1.00  0.67           O  
ATOM   3604  H   GLU A 250     -14.275  26.950 -15.191  1.00  0.67           H  
ATOM   3605  HA  GLU A 250     -15.968  27.130 -17.642  1.00  0.67           H  
ATOM   3606 1HB  GLU A 250     -14.569  28.794 -18.726  1.00  0.67           H  
ATOM   3607 2HB  GLU A 250     -15.138  29.455 -17.195  1.00  0.67           H  
ATOM   3608 1HG  GLU A 250     -12.963  28.875 -16.175  1.00  0.67           H  
ATOM   3609 2HG  GLU A 250     -12.397  28.283 -17.725  1.00  0.67           H  
ATOM   3610  N   TRP A 251     -14.279  25.981 -19.092  1.00  0.66           N  
ATOM   3611  CA  TRP A 251     -13.423  25.107 -19.875  1.00  0.66           C  
ATOM   3612  C   TRP A 251     -12.568  25.918 -20.847  1.00  0.66           C  
ATOM   3613  O   TRP A 251     -13.004  26.963 -21.340  1.00  0.66           O  
ATOM   3614  CB  TRP A 251     -14.247  24.054 -20.625  1.00  0.66           C  
ATOM   3615  CG  TRP A 251     -14.837  22.961 -19.735  1.00  0.66           C  
ATOM   3616  CD1 TRP A 251     -16.001  23.039 -19.060  1.00  0.66           C  
ATOM   3617  CD2 TRP A 251     -14.299  21.626 -19.447  1.00  0.66           C  
ATOM   3618  NE1 TRP A 251     -16.237  21.886 -18.371  1.00  0.66           N  
ATOM   3619  CE2 TRP A 251     -15.197  21.005 -18.590  1.00  0.66           C  
ATOM   3620  CE3 TRP A 251     -13.143  20.923 -19.838  1.00  0.66           C  
ATOM   3621  CZ2 TRP A 251     -14.961  19.687 -18.087  1.00  0.66           C  
ATOM   3622  CZ3 TRP A 251     -12.930  19.629 -19.355  1.00  0.66           C  
ATOM   3623  CH2 TRP A 251     -13.806  19.034 -18.506  1.00  0.66           C  
ATOM   3624  H   TRP A 251     -15.081  26.400 -19.542  1.00  0.66           H  
ATOM   3625  HA  TRP A 251     -12.773  24.588 -19.191  1.00  0.66           H  
ATOM   3626 1HB  TRP A 251     -15.068  24.538 -21.155  1.00  0.66           H  
ATOM   3627 2HB  TRP A 251     -13.634  23.594 -21.361  1.00  0.66           H  
ATOM   3628  HD1 TRP A 251     -16.664  23.902 -19.060  1.00  0.66           H  
ATOM   3629  HE1 TRP A 251     -17.085  21.765 -17.800  1.00  0.66           H  
ATOM   3630  HE3 TRP A 251     -12.427  21.367 -20.488  1.00  0.66           H  
ATOM   3631  HZ2 TRP A 251     -15.626  19.186 -17.402  1.00  0.66           H  
ATOM   3632  HZ3 TRP A 251     -12.026  19.110 -19.666  1.00  0.66           H  
ATOM   3633  HH2 TRP A 251     -13.592  18.030 -18.145  1.00  0.66           H  
ATOM   3634  N   SER A 252     -11.372  25.414 -21.147  1.00  0.66           N  
ATOM   3635  CA  SER A 252     -10.470  26.060 -22.097  1.00  0.66           C  
ATOM   3636  C   SER A 252      -9.667  25.052 -22.899  1.00  0.66           C  
ATOM   3637  O   SER A 252      -9.188  24.049 -22.378  1.00  0.66           O  
ATOM   3638  CB  SER A 252      -9.501  26.957 -21.356  1.00  0.66           C  
ATOM   3639  OG  SER A 252      -8.598  27.570 -22.242  1.00  0.66           O  
ATOM   3640  H   SER A 252     -11.077  24.571 -20.659  1.00  0.66           H  
ATOM   3641  HA  SER A 252     -11.065  26.656 -22.790  1.00  0.66           H  
ATOM   3642 1HB  SER A 252     -10.056  27.720 -20.808  1.00  0.66           H  
ATOM   3643 2HB  SER A 252      -8.951  26.364 -20.625  1.00  0.66           H  
ATOM   3644  HG  SER A 252      -8.157  26.849 -22.729  1.00  0.66           H  
ATOM   3645  N   LEU A 253      -9.499  25.311 -24.183  1.00  0.65           N  
ATOM   3646  CA  LEU A 253      -8.700  24.393 -24.981  1.00  0.65           C  
ATOM   3647  C   LEU A 253      -7.243  24.472 -24.575  1.00  0.65           C  
ATOM   3648  O   LEU A 253      -6.737  25.558 -24.278  1.00  0.65           O  
ATOM   3649  CB  LEU A 253      -8.846  24.692 -26.478  1.00  0.65           C  
ATOM   3650  CG  LEU A 253     -10.239  24.441 -27.074  1.00  0.65           C  
ATOM   3651  CD1 LEU A 253     -10.261  24.914 -28.521  1.00  0.65           C  
ATOM   3652  CD2 LEU A 253     -10.556  22.945 -26.989  1.00  0.65           C  
ATOM   3653  H   LEU A 253      -9.911  26.136 -24.599  1.00  0.65           H  
ATOM   3654  HA  LEU A 253      -9.050  23.379 -24.806  1.00  0.65           H  
ATOM   3655 1HB  LEU A 253      -8.585  25.732 -26.654  1.00  0.65           H  
ATOM   3656 2HB  LEU A 253      -8.133  24.063 -27.020  1.00  0.65           H  
ATOM   3657  HG  LEU A 253     -10.988  25.002 -26.513  1.00  0.65           H  
ATOM   3658 1HD1 LEU A 253     -11.250  24.740 -28.946  1.00  0.65           H  
ATOM   3659 2HD1 LEU A 253     -10.033  25.980 -28.559  1.00  0.65           H  
ATOM   3660 3HD1 LEU A 253      -9.516  24.364 -29.095  1.00  0.65           H  
ATOM   3661 1HD2 LEU A 253     -11.549  22.754 -27.404  1.00  0.65           H  
ATOM   3662 2HD2 LEU A 253      -9.810  22.380 -27.548  1.00  0.65           H  
ATOM   3663 3HD2 LEU A 253     -10.533  22.632 -25.952  1.00  0.65           H  
ATOM   3664  N   VAL A 254      -6.582  23.324 -24.580  1.00  0.66           N  
ATOM   3665  CA  VAL A 254      -5.158  23.221 -24.299  1.00  0.66           C  
ATOM   3666  C   VAL A 254      -4.570  22.503 -25.498  1.00  0.66           C  
ATOM   3667  O   VAL A 254      -5.314  22.133 -26.408  1.00  0.66           O  
ATOM   3668  CB  VAL A 254      -4.853  22.487 -22.975  1.00  0.66           C  
ATOM   3669  CG1 VAL A 254      -5.499  23.217 -21.802  1.00  0.66           C  
ATOM   3670  CG2 VAL A 254      -5.317  21.110 -23.038  1.00  0.66           C  
ATOM   3671  H   VAL A 254      -7.098  22.470 -24.803  1.00  0.66           H  
ATOM   3672  HA  VAL A 254      -4.725  24.219 -24.240  1.00  0.66           H  
ATOM   3673  HB  VAL A 254      -3.780  22.498 -22.815  1.00  0.66           H  
ATOM   3674 1HG1 VAL A 254      -5.248  22.707 -20.879  1.00  0.66           H  
ATOM   3675 2HG1 VAL A 254      -5.128  24.241 -21.764  1.00  0.66           H  
ATOM   3676 3HG1 VAL A 254      -6.584  23.229 -21.928  1.00  0.66           H  
ATOM   3677 1HG2 VAL A 254      -5.075  20.603 -22.112  1.00  0.66           H  
ATOM   3678 2HG2 VAL A 254      -6.389  21.112 -23.191  1.00  0.66           H  
ATOM   3679 3HG2 VAL A 254      -4.815  20.618 -23.864  1.00  0.66           H  
ATOM   3680  N   ALA A 255      -3.261  22.346 -25.562  1.00  0.67           N  
ATOM   3681  CA  ALA A 255      -2.708  21.719 -26.751  1.00  0.67           C  
ATOM   3682  C   ALA A 255      -3.340  20.343 -27.053  1.00  0.67           C  
ATOM   3683  O   ALA A 255      -3.615  19.578 -26.123  1.00  0.67           O  
ATOM   3684  CB  ALA A 255      -1.227  21.527 -26.592  1.00  0.67           C  
ATOM   3685  H   ALA A 255      -2.650  22.678 -24.817  1.00  0.67           H  
ATOM   3686  HA  ALA A 255      -2.887  22.410 -27.561  1.00  0.67           H  
ATOM   3687 1HB  ALA A 255      -0.803  21.102 -27.499  1.00  0.67           H  
ATOM   3688 2HB  ALA A 255      -0.783  22.491 -26.403  1.00  0.67           H  
ATOM   3689 3HB  ALA A 255      -1.030  20.862 -25.768  1.00  0.67           H  
ATOM   3690  N   PRO A 256      -3.587  20.040 -28.355  1.00  0.69           N  
ATOM   3691  CA  PRO A 256      -4.097  18.802 -28.927  1.00  0.69           C  
ATOM   3692  C   PRO A 256      -3.034  17.725 -29.010  1.00  0.69           C  
ATOM   3693  O   PRO A 256      -1.840  18.026 -28.983  1.00  0.69           O  
ATOM   3694  CB  PRO A 256      -4.504  19.222 -30.333  1.00  0.69           C  
ATOM   3695  CG  PRO A 256      -3.556  20.312 -30.692  1.00  0.69           C  
ATOM   3696  CD  PRO A 256      -3.330  21.071 -29.408  1.00  0.69           C  
ATOM   3697  HA  PRO A 256      -4.959  18.454 -28.345  1.00  0.69           H  
ATOM   3698 1HB  PRO A 256      -4.408  18.360 -30.987  1.00  0.69           H  
ATOM   3699 2HB  PRO A 256      -5.549  19.534 -30.358  1.00  0.69           H  
ATOM   3700 1HG  PRO A 256      -2.630  19.873 -31.095  1.00  0.69           H  
ATOM   3701 2HG  PRO A 256      -3.984  20.937 -31.491  1.00  0.69           H  
ATOM   3702 1HD  PRO A 256      -2.288  21.412 -29.403  1.00  0.69           H  
ATOM   3703 2HD  PRO A 256      -4.061  21.897 -29.340  1.00  0.69           H  
ATOM   3704  N   LEU A 257      -3.470  16.487 -29.201  1.00  0.71           N  
ATOM   3705  CA  LEU A 257      -2.564  15.371 -29.410  1.00  0.71           C  
ATOM   3706  C   LEU A 257      -2.130  15.334 -30.872  1.00  0.71           C  
ATOM   3707  O   LEU A 257      -2.802  15.886 -31.752  1.00  0.71           O  
ATOM   3708  CB  LEU A 257      -3.244  14.046 -29.032  1.00  0.71           C  
ATOM   3709  CG  LEU A 257      -3.289  13.775 -27.597  1.00  0.71           C  
ATOM   3710  CD1 LEU A 257      -4.280  14.668 -27.021  1.00  0.71           C  
ATOM   3711  CD2 LEU A 257      -3.610  12.374 -27.324  1.00  0.71           C  
ATOM   3712  H   LEU A 257      -4.467  16.312 -29.209  1.00  0.71           H  
ATOM   3713  HA  LEU A 257      -1.682  15.505 -28.787  1.00  0.71           H  
ATOM   3714 1HB  LEU A 257      -4.270  14.058 -29.407  1.00  0.71           H  
ATOM   3715 2HB  LEU A 257      -2.712  13.224 -29.513  1.00  0.71           H  
ATOM   3716  HG  LEU A 257      -2.336  13.993 -27.173  1.00  0.71           H  
ATOM   3717 1HD1 LEU A 257      -4.318  14.503 -25.970  1.00  0.71           H  
ATOM   3718 2HD1 LEU A 257      -3.999  15.692 -27.222  1.00  0.71           H  
ATOM   3719 3HD1 LEU A 257      -5.259  14.467 -27.460  1.00  0.71           H  
ATOM   3720 1HD2 LEU A 257      -3.633  12.218 -26.249  1.00  0.71           H  
ATOM   3721 2HD2 LEU A 257      -4.581  12.140 -27.753  1.00  0.71           H  
ATOM   3722 3HD2 LEU A 257      -2.835  11.754 -27.768  1.00  0.71           H  
ATOM   3723  N   SER A 258      -1.005  14.681 -31.151  1.00  0.73           N  
ATOM   3724  CA  SER A 258      -0.535  14.539 -32.522  1.00  0.73           C  
ATOM   3725  C   SER A 258      -1.309  13.468 -33.298  1.00  0.73           C  
ATOM   3726  O   SER A 258      -1.284  13.439 -34.528  1.00  0.73           O  
ATOM   3727  CB  SER A 258       0.942  14.209 -32.506  1.00  0.73           C  
ATOM   3728  OG  SER A 258       1.165  12.950 -31.949  1.00  0.73           O  
ATOM   3729  H   SER A 258      -0.467  14.245 -30.403  1.00  0.73           H  
ATOM   3730  HA  SER A 258      -0.673  15.495 -33.029  1.00  0.73           H  
ATOM   3731 1HB  SER A 258       1.331  14.235 -33.522  1.00  0.73           H  
ATOM   3732 2HB  SER A 258       1.476  14.962 -31.928  1.00  0.73           H  
ATOM   3733  HG  SER A 258       0.881  13.028 -31.011  1.00  0.73           H  
ATOM   3734  N   THR A 259      -2.003  12.602 -32.565  1.00  0.74           N  
ATOM   3735  CA  THR A 259      -2.805  11.530 -33.137  1.00  0.74           C  
ATOM   3736  C   THR A 259      -4.223  11.589 -32.580  1.00  0.74           C  
ATOM   3737  O   THR A 259      -4.415  11.654 -31.364  1.00  0.74           O  
ATOM   3738  CB  THR A 259      -2.167  10.152 -32.828  1.00  0.74           C  
ATOM   3739  OG1 THR A 259      -0.847  10.094 -33.396  1.00  0.74           O  
ATOM   3740  CG2 THR A 259      -2.997   9.005 -33.380  1.00  0.74           C  
ATOM   3741  H   THR A 259      -1.954  12.694 -31.560  1.00  0.74           H  
ATOM   3742  HA  THR A 259      -2.856  11.660 -34.217  1.00  0.74           H  
ATOM   3743  HB  THR A 259      -2.085  10.043 -31.753  1.00  0.74           H  
ATOM   3744  HG1 THR A 259      -0.301  10.797 -33.025  1.00  0.74           H  
ATOM   3745 1HG2 THR A 259      -2.518   8.059 -33.135  1.00  0.74           H  
ATOM   3746 2HG2 THR A 259      -3.971   9.030 -32.939  1.00  0.74           H  
ATOM   3747 3HG2 THR A 259      -3.085   9.098 -34.461  1.00  0.74           H  
ATOM   3748  N   ARG A 260      -5.222  11.585 -33.464  1.00  0.75           N  
ATOM   3749  CA  ARG A 260      -6.608  11.579 -32.996  1.00  0.75           C  
ATOM   3750  C   ARG A 260      -6.866  10.268 -32.298  1.00  0.75           C  
ATOM   3751  O   ARG A 260      -6.315   9.241 -32.694  1.00  0.75           O  
ATOM   3752  CB  ARG A 260      -7.590  11.816 -34.139  1.00  0.75           C  
ATOM   3753  CG  ARG A 260      -7.658  10.721 -35.170  1.00  0.75           C  
ATOM   3754  CD  ARG A 260      -8.561  11.080 -36.318  1.00  0.75           C  
ATOM   3755  NE  ARG A 260      -8.685   9.994 -37.308  1.00  0.75           N  
ATOM   3756  CZ  ARG A 260      -7.787   9.702 -38.262  1.00  0.75           C  
ATOM   3757  NH1 ARG A 260      -6.665  10.381 -38.382  1.00  0.75           N  
ATOM   3758  NH2 ARG A 260      -8.061   8.712 -39.070  1.00  0.75           N  
ATOM   3759  H   ARG A 260      -5.017  11.558 -34.452  1.00  0.75           H  
ATOM   3760  HA  ARG A 260      -6.747  12.362 -32.260  1.00  0.75           H  
ATOM   3761 1HB  ARG A 260      -8.596  11.935 -33.726  1.00  0.75           H  
ATOM   3762 2HB  ARG A 260      -7.341  12.744 -34.650  1.00  0.75           H  
ATOM   3763 1HG  ARG A 260      -6.661  10.521 -35.562  1.00  0.75           H  
ATOM   3764 2HG  ARG A 260      -8.036   9.842 -34.693  1.00  0.75           H  
ATOM   3765 1HD  ARG A 260      -9.558  11.292 -35.925  1.00  0.75           H  
ATOM   3766 2HD  ARG A 260      -8.178  11.962 -36.825  1.00  0.75           H  
ATOM   3767  HE  ARG A 260      -9.528   9.396 -37.299  1.00  0.75           H  
ATOM   3768 1HH1 ARG A 260      -6.465  11.140 -37.750  1.00  0.75           H  
ATOM   3769 2HH1 ARG A 260      -6.006  10.136 -39.106  1.00  0.75           H  
ATOM   3770 1HH2 ARG A 260      -8.959   8.222 -38.936  1.00  0.75           H  
ATOM   3771 2HH2 ARG A 260      -7.419   8.439 -39.795  1.00  0.75           H  
ATOM   3772  N   ARG A 261      -7.699  10.283 -31.269  1.00  0.75           N  
ATOM   3773  CA  ARG A 261      -7.973   9.026 -30.590  1.00  0.75           C  
ATOM   3774  C   ARG A 261      -9.258   9.054 -29.758  1.00  0.75           C  
ATOM   3775  O   ARG A 261      -9.572  10.056 -29.106  1.00  0.75           O  
ATOM   3776  CB  ARG A 261      -6.769   8.629 -29.732  1.00  0.75           C  
ATOM   3777  CG  ARG A 261      -6.501   9.540 -28.590  1.00  0.75           C  
ATOM   3778  CD  ARG A 261      -5.325   9.143 -27.752  1.00  0.75           C  
ATOM   3779  NE  ARG A 261      -4.013   9.321 -28.387  1.00  0.75           N  
ATOM   3780  CZ  ARG A 261      -3.138   8.355 -28.769  1.00  0.75           C  
ATOM   3781  NH1 ARG A 261      -3.346   7.067 -28.619  1.00  0.75           N  
ATOM   3782  NH2 ARG A 261      -1.985   8.699 -29.307  1.00  0.75           N  
ATOM   3783  H   ARG A 261      -8.156  11.154 -30.998  1.00  0.75           H  
ATOM   3784  HA  ARG A 261      -8.074   8.274 -31.354  1.00  0.75           H  
ATOM   3785 1HB  ARG A 261      -6.929   7.626 -29.324  1.00  0.75           H  
ATOM   3786 2HB  ARG A 261      -5.865   8.593 -30.333  1.00  0.75           H  
ATOM   3787 1HG  ARG A 261      -6.306  10.543 -28.980  1.00  0.75           H  
ATOM   3788 2HG  ARG A 261      -7.380   9.571 -27.948  1.00  0.75           H  
ATOM   3789 1HD  ARG A 261      -5.340   9.748 -26.861  1.00  0.75           H  
ATOM   3790 2HD  ARG A 261      -5.422   8.088 -27.492  1.00  0.75           H  
ATOM   3791  HE  ARG A 261      -3.725  10.274 -28.566  1.00  0.75           H  
ATOM   3792 1HH1 ARG A 261      -4.209   6.680 -28.207  1.00  0.75           H  
ATOM   3793 2HH1 ARG A 261      -2.600   6.443 -28.950  1.00  0.75           H  
ATOM   3794 1HH2 ARG A 261      -1.732   9.690 -29.437  1.00  0.75           H  
ATOM   3795 2HH2 ARG A 261      -1.346   7.955 -29.571  1.00  0.75           H  
ATOM   3796  N   SER A 262      -9.916   7.900 -29.694  1.00  0.74           N  
ATOM   3797  CA  SER A 262     -11.166   7.688 -28.957  1.00  0.74           C  
ATOM   3798  C   SER A 262     -11.199   6.323 -28.291  1.00  0.74           C  
ATOM   3799  O   SER A 262     -10.575   5.373 -28.761  1.00  0.74           O  
ATOM   3800  CB  SER A 262     -12.319   7.812 -29.924  1.00  0.74           C  
ATOM   3801  OG  SER A 262     -13.554   7.486 -29.328  1.00  0.74           O  
ATOM   3802  H   SER A 262      -9.569   7.151 -30.291  1.00  0.74           H  
ATOM   3803  HA  SER A 262     -11.252   8.451 -28.181  1.00  0.74           H  
ATOM   3804 1HB  SER A 262     -12.358   8.832 -30.308  1.00  0.74           H  
ATOM   3805 2HB  SER A 262     -12.120   7.166 -30.762  1.00  0.74           H  
ATOM   3806  HG  SER A 262     -14.091   7.056 -30.035  1.00  0.74           H  
ATOM   3807  N   GLY A 263     -11.864   6.215 -27.138  1.00  0.72           N  
ATOM   3808  CA  GLY A 263     -11.870   4.926 -26.454  1.00  0.72           C  
ATOM   3809  C   GLY A 263     -10.492   4.721 -25.833  1.00  0.72           C  
ATOM   3810  O   GLY A 263     -10.002   3.592 -25.716  1.00  0.72           O  
ATOM   3811  H   GLY A 263     -12.374   7.007 -26.744  1.00  0.72           H  
ATOM   3812 1HA  GLY A 263     -12.637   4.924 -25.679  1.00  0.72           H  
ATOM   3813 2HA  GLY A 263     -12.098   4.127 -27.159  1.00  0.72           H  
ATOM   3814  N   VAL A 264      -9.876   5.846 -25.468  1.00  0.71           N  
ATOM   3815  CA  VAL A 264      -8.526   5.958 -24.916  1.00  0.71           C  
ATOM   3816  C   VAL A 264      -8.524   6.089 -23.410  1.00  0.71           C  
ATOM   3817  O   VAL A 264      -9.337   6.824 -22.843  1.00  0.71           O  
ATOM   3818  CB  VAL A 264      -7.868   7.233 -25.493  1.00  0.71           C  
ATOM   3819  CG1 VAL A 264      -8.743   8.472 -25.172  1.00  0.71           C  
ATOM   3820  CG2 VAL A 264      -6.525   7.440 -24.880  1.00  0.71           C  
ATOM   3821  H   VAL A 264     -10.398   6.701 -25.599  1.00  0.71           H  
ATOM   3822  HA  VAL A 264      -7.949   5.074 -25.200  1.00  0.71           H  
ATOM   3823  HB  VAL A 264      -7.781   7.136 -26.576  1.00  0.71           H  
ATOM   3824 1HG1 VAL A 264      -8.278   9.371 -25.583  1.00  0.71           H  
ATOM   3825 2HG1 VAL A 264      -9.736   8.345 -25.613  1.00  0.71           H  
ATOM   3826 3HG1 VAL A 264      -8.838   8.578 -24.094  1.00  0.71           H  
ATOM   3827 1HG2 VAL A 264      -6.102   8.313 -25.273  1.00  0.71           H  
ATOM   3828 2HG2 VAL A 264      -6.606   7.553 -23.811  1.00  0.71           H  
ATOM   3829 3HG2 VAL A 264      -5.899   6.599 -25.111  1.00  0.71           H  
ATOM   3830  N   GLY A 265      -7.620   5.372 -22.751  1.00  0.72           N  
ATOM   3831  CA  GLY A 265      -7.562   5.495 -21.311  1.00  0.72           C  
ATOM   3832  C   GLY A 265      -6.572   6.587 -20.982  1.00  0.72           C  
ATOM   3833  O   GLY A 265      -5.521   6.689 -21.618  1.00  0.72           O  
ATOM   3834  H   GLY A 265      -6.942   4.800 -23.260  1.00  0.72           H  
ATOM   3835 1HA  GLY A 265      -8.545   5.748 -20.918  1.00  0.72           H  
ATOM   3836 2HA  GLY A 265      -7.273   4.554 -20.872  1.00  0.72           H  
ATOM   3837  N   VAL A 266      -6.878   7.384 -19.973  1.00  0.74           N  
ATOM   3838  CA  VAL A 266      -5.996   8.484 -19.621  1.00  0.74           C  
ATOM   3839  C   VAL A 266      -5.639   8.459 -18.132  1.00  0.74           C  
ATOM   3840  O   VAL A 266      -6.501   8.233 -17.282  1.00  0.74           O  
ATOM   3841  CB  VAL A 266      -6.636   9.828 -20.045  1.00  0.74           C  
ATOM   3842  CG1 VAL A 266      -5.751  10.968 -19.680  1.00  0.74           C  
ATOM   3843  CG2 VAL A 266      -6.842   9.857 -21.553  1.00  0.74           C  
ATOM   3844  H   VAL A 266      -7.738   7.244 -19.460  1.00  0.74           H  
ATOM   3845  HA  VAL A 266      -5.082   8.369 -20.186  1.00  0.74           H  
ATOM   3846  HB  VAL A 266      -7.586   9.945 -19.523  1.00  0.74           H  
ATOM   3847 1HG1 VAL A 266      -6.222  11.908 -19.975  1.00  0.74           H  
ATOM   3848 2HG1 VAL A 266      -5.568  10.970 -18.632  1.00  0.74           H  
ATOM   3849 3HG1 VAL A 266      -4.809  10.849 -20.206  1.00  0.74           H  
ATOM   3850 1HG2 VAL A 266      -7.289  10.793 -21.823  1.00  0.74           H  
ATOM   3851 2HG2 VAL A 266      -5.892   9.761 -22.046  1.00  0.74           H  
ATOM   3852 3HG2 VAL A 266      -7.479   9.048 -21.865  1.00  0.74           H  
ATOM   3853  N   ALA A 267      -4.357   8.676 -17.831  1.00  0.79           N  
ATOM   3854  CA  ALA A 267      -3.869   8.666 -16.448  1.00  0.79           C  
ATOM   3855  C   ALA A 267      -2.812   9.732 -16.214  1.00  0.79           C  
ATOM   3856  O   ALA A 267      -2.158  10.192 -17.144  1.00  0.79           O  
ATOM   3857  CB  ALA A 267      -3.283   7.304 -16.101  1.00  0.79           C  
ATOM   3858  H   ALA A 267      -3.714   8.846 -18.606  1.00  0.79           H  
ATOM   3859  HA  ALA A 267      -4.712   8.876 -15.788  1.00  0.79           H  
ATOM   3860 1HB  ALA A 267      -2.947   7.304 -15.064  1.00  0.79           H  
ATOM   3861 2HB  ALA A 267      -4.050   6.553 -16.227  1.00  0.79           H  
ATOM   3862 3HB  ALA A 267      -2.439   7.084 -16.754  1.00  0.79           H  
ATOM   3863  N   VAL A 268      -2.641  10.123 -14.956  1.00  0.83           N  
ATOM   3864  CA  VAL A 268      -1.627  11.116 -14.609  1.00  0.83           C  
ATOM   3865  C   VAL A 268      -0.517  10.569 -13.757  1.00  0.83           C  
ATOM   3866  O   VAL A 268      -0.738   9.870 -12.768  1.00  0.83           O  
ATOM   3867  CB  VAL A 268      -2.261  12.331 -13.935  1.00  0.83           C  
ATOM   3868  CG1 VAL A 268      -1.213  13.323 -13.463  1.00  0.83           C  
ATOM   3869  CG2 VAL A 268      -3.090  12.989 -14.949  1.00  0.83           C  
ATOM   3870  H   VAL A 268      -3.214   9.725 -14.225  1.00  0.83           H  
ATOM   3871  HA  VAL A 268      -1.184  11.466 -15.535  1.00  0.83           H  
ATOM   3872  HB  VAL A 268      -2.859  12.014 -13.081  1.00  0.83           H  
ATOM   3873 1HG1 VAL A 268      -1.725  14.173 -13.016  1.00  0.83           H  
ATOM   3874 2HG1 VAL A 268      -0.570  12.857 -12.721  1.00  0.83           H  
ATOM   3875 3HG1 VAL A 268      -0.614  13.656 -14.309  1.00  0.83           H  
ATOM   3876 1HG2 VAL A 268      -3.578  13.861 -14.544  1.00  0.83           H  
ATOM   3877 2HG2 VAL A 268      -2.437  13.269 -15.749  1.00  0.83           H  
ATOM   3878 3HG2 VAL A 268      -3.807  12.294 -15.294  1.00  0.83           H  
ATOM   3879  N   LEU A 269       0.691  10.874 -14.190  1.00  0.86           N  
ATOM   3880  CA  LEU A 269       1.882  10.401 -13.534  1.00  0.86           C  
ATOM   3881  C   LEU A 269       3.061  11.350 -13.667  1.00  0.86           C  
ATOM   3882  O   LEU A 269       3.397  11.795 -14.762  1.00  0.86           O  
ATOM   3883  CB  LEU A 269       2.216   9.032 -14.097  1.00  0.86           C  
ATOM   3884  CG  LEU A 269       3.457   8.420 -13.629  1.00  0.86           C  
ATOM   3885  CD1 LEU A 269       3.411   8.147 -12.139  1.00  0.86           C  
ATOM   3886  CD2 LEU A 269       3.605   7.180 -14.359  1.00  0.86           C  
ATOM   3887  H   LEU A 269       0.763  11.479 -15.010  1.00  0.86           H  
ATOM   3888  HA  LEU A 269       1.660  10.291 -12.473  1.00  0.86           H  
ATOM   3889 1HB  LEU A 269       1.407   8.359 -13.868  1.00  0.86           H  
ATOM   3890 2HB  LEU A 269       2.280   9.110 -15.167  1.00  0.86           H  
ATOM   3891  HG  LEU A 269       4.290   9.073 -13.838  1.00  0.86           H  
ATOM   3892 1HD1 LEU A 269       4.347   7.674 -11.837  1.00  0.86           H  
ATOM   3893 2HD1 LEU A 269       3.286   9.072 -11.593  1.00  0.86           H  
ATOM   3894 3HD1 LEU A 269       2.591   7.486 -11.914  1.00  0.86           H  
ATOM   3895 1HD2 LEU A 269       4.516   6.689 -14.040  1.00  0.86           H  
ATOM   3896 2HD2 LEU A 269       2.760   6.553 -14.131  1.00  0.86           H  
ATOM   3897 3HD2 LEU A 269       3.633   7.384 -15.428  1.00  0.86           H  
ATOM   3898  N   ASN A 270       3.685  11.666 -12.537  1.00  0.87           N  
ATOM   3899  CA  ASN A 270       4.871  12.517 -12.481  1.00  0.87           C  
ATOM   3900  C   ASN A 270       4.662  13.877 -13.155  1.00  0.87           C  
ATOM   3901  O   ASN A 270       5.563  14.412 -13.799  1.00  0.87           O  
ATOM   3902  CB  ASN A 270       6.056  11.785 -13.091  1.00  0.87           C  
ATOM   3903  CG  ASN A 270       6.405  10.519 -12.329  1.00  0.87           C  
ATOM   3904  OD1 ASN A 270       6.238  10.443 -11.106  1.00  0.87           O  
ATOM   3905  ND2 ASN A 270       6.893   9.528 -13.036  1.00  0.87           N  
ATOM   3906  H   ASN A 270       3.335  11.273 -11.675  1.00  0.87           H  
ATOM   3907  HA  ASN A 270       5.095  12.713 -11.431  1.00  0.87           H  
ATOM   3908 1HB  ASN A 270       5.847  11.530 -14.131  1.00  0.87           H  
ATOM   3909 2HB  ASN A 270       6.924  12.444 -13.088  1.00  0.87           H  
ATOM   3910 1HD2 ASN A 270       7.144   8.665 -12.587  1.00  0.87           H  
ATOM   3911 2HD2 ASN A 270       7.017   9.637 -14.021  1.00  0.87           H  
ATOM   3912  N   GLY A 271       3.468  14.439 -12.979  1.00  0.85           N  
ATOM   3913  CA  GLY A 271       3.117  15.745 -13.524  1.00  0.85           C  
ATOM   3914  C   GLY A 271       2.657  15.733 -14.988  1.00  0.85           C  
ATOM   3915  O   GLY A 271       2.355  16.792 -15.537  1.00  0.85           O  
ATOM   3916  H   GLY A 271       2.779  13.938 -12.440  1.00  0.85           H  
ATOM   3917 1HA  GLY A 271       2.336  16.182 -12.906  1.00  0.85           H  
ATOM   3918 2HA  GLY A 271       3.981  16.402 -13.434  1.00  0.85           H  
ATOM   3919  N   LEU A 272       2.614  14.564 -15.625  1.00  0.81           N  
ATOM   3920  CA  LEU A 272       2.215  14.474 -17.028  1.00  0.81           C  
ATOM   3921  C   LEU A 272       0.887  13.752 -17.229  1.00  0.81           C  
ATOM   3922  O   LEU A 272       0.525  12.875 -16.439  1.00  0.81           O  
ATOM   3923  CB  LEU A 272       3.285  13.732 -17.811  1.00  0.81           C  
ATOM   3924  CG  LEU A 272       4.682  14.294 -17.736  1.00  0.81           C  
ATOM   3925  CD1 LEU A 272       5.607  13.385 -18.495  1.00  0.81           C  
ATOM   3926  CD2 LEU A 272       4.694  15.669 -18.308  1.00  0.81           C  
ATOM   3927  H   LEU A 272       2.898  13.709 -15.151  1.00  0.81           H  
ATOM   3928  HA  LEU A 272       2.119  15.483 -17.425  1.00  0.81           H  
ATOM   3929 1HB  LEU A 272       3.327  12.720 -17.436  1.00  0.81           H  
ATOM   3930 2HB  LEU A 272       2.985  13.703 -18.860  1.00  0.81           H  
ATOM   3931  HG  LEU A 272       5.012  14.327 -16.693  1.00  0.81           H  
ATOM   3932 1HD1 LEU A 272       6.622  13.777 -18.441  1.00  0.81           H  
ATOM   3933 2HD1 LEU A 272       5.576  12.395 -18.054  1.00  0.81           H  
ATOM   3934 3HD1 LEU A 272       5.291  13.332 -19.536  1.00  0.81           H  
ATOM   3935 1HD2 LEU A 272       5.705  16.084 -18.262  1.00  0.81           H  
ATOM   3936 2HD2 LEU A 272       4.367  15.614 -19.341  1.00  0.81           H  
ATOM   3937 3HD2 LEU A 272       4.016  16.307 -17.742  1.00  0.81           H  
ATOM   3938  N   ILE A 273       0.182  14.067 -18.318  1.00  0.76           N  
ATOM   3939  CA  ILE A 273      -1.039  13.303 -18.621  1.00  0.76           C  
ATOM   3940  C   ILE A 273      -0.734  12.327 -19.739  1.00  0.76           C  
ATOM   3941  O   ILE A 273      -0.266  12.735 -20.795  1.00  0.76           O  
ATOM   3942  CB  ILE A 273      -2.230  14.164 -19.100  1.00  0.76           C  
ATOM   3943  CG1 ILE A 273      -2.587  15.181 -18.121  1.00  0.76           C  
ATOM   3944  CG2 ILE A 273      -3.414  13.279 -19.351  1.00  0.76           C  
ATOM   3945  CD1 ILE A 273      -3.583  16.121 -18.617  1.00  0.76           C  
ATOM   3946  H   ILE A 273       0.528  14.815 -18.924  1.00  0.76           H  
ATOM   3947  HA  ILE A 273      -1.343  12.730 -17.748  1.00  0.76           H  
ATOM   3948  HB  ILE A 273      -1.985  14.656 -20.015  1.00  0.76           H  
ATOM   3949 1HG1 ILE A 273      -2.973  14.735 -17.231  1.00  0.76           H  
ATOM   3950 2HG1 ILE A 273      -1.700  15.728 -17.890  1.00  0.76           H  
ATOM   3951 1HG2 ILE A 273      -4.255  13.877 -19.700  1.00  0.76           H  
ATOM   3952 2HG2 ILE A 273      -3.160  12.543 -20.109  1.00  0.76           H  
ATOM   3953 3HG2 ILE A 273      -3.685  12.772 -18.423  1.00  0.76           H  
ATOM   3954 1HD1 ILE A 273      -3.762  16.849 -17.846  1.00  0.76           H  
ATOM   3955 2HD1 ILE A 273      -3.227  16.615 -19.511  1.00  0.76           H  
ATOM   3956 3HD1 ILE A 273      -4.501  15.587 -18.845  1.00  0.76           H  
ATOM   3957  N   TYR A 274      -0.958  11.043 -19.503  1.00  0.71           N  
ATOM   3958  CA  TYR A 274      -0.685  10.021 -20.500  1.00  0.71           C  
ATOM   3959  C   TYR A 274      -1.971   9.509 -21.131  1.00  0.71           C  
ATOM   3960  O   TYR A 274      -2.890   9.095 -20.426  1.00  0.71           O  
ATOM   3961  CB  TYR A 274       0.055   8.848 -19.860  1.00  0.71           C  
ATOM   3962  CG  TYR A 274       1.489   9.136 -19.420  1.00  0.71           C  
ATOM   3963  CD1 TYR A 274       1.770   9.707 -18.181  1.00  0.71           C  
ATOM   3964  CD2 TYR A 274       2.526   8.791 -20.260  1.00  0.71           C  
ATOM   3965  CE1 TYR A 274       3.095   9.916 -17.815  1.00  0.71           C  
ATOM   3966  CE2 TYR A 274       3.830   8.996 -19.896  1.00  0.71           C  
ATOM   3967  CZ  TYR A 274       4.121   9.553 -18.684  1.00  0.71           C  
ATOM   3968  OH  TYR A 274       5.434   9.744 -18.327  1.00  0.71           O  
ATOM   3969  H   TYR A 274      -1.341  10.767 -18.606  1.00  0.71           H  
ATOM   3970  HA  TYR A 274      -0.072  10.446 -21.289  1.00  0.71           H  
ATOM   3971 1HB  TYR A 274      -0.504   8.515 -18.982  1.00  0.71           H  
ATOM   3972 2HB  TYR A 274       0.079   8.014 -20.563  1.00  0.71           H  
ATOM   3973  HD1 TYR A 274       0.958   9.984 -17.499  1.00  0.71           H  
ATOM   3974  HD2 TYR A 274       2.306   8.355 -21.209  1.00  0.71           H  
ATOM   3975  HE1 TYR A 274       3.331  10.360 -16.849  1.00  0.71           H  
ATOM   3976  HE2 TYR A 274       4.635   8.713 -20.574  1.00  0.71           H  
ATOM   3977  HH  TYR A 274       5.473  10.256 -17.514  1.00  0.71           H  
ATOM   3978  N   ALA A 275      -2.017   9.514 -22.461  1.00  0.69           N  
ATOM   3979  CA  ALA A 275      -3.156   9.006 -23.218  1.00  0.69           C  
ATOM   3980  C   ALA A 275      -2.736   7.701 -23.881  1.00  0.69           C  
ATOM   3981  O   ALA A 275      -1.781   7.690 -24.664  1.00  0.69           O  
ATOM   3982  CB  ALA A 275      -3.619  10.047 -24.228  1.00  0.69           C  
ATOM   3983  H   ALA A 275      -1.221   9.894 -22.969  1.00  0.69           H  
ATOM   3984  HA  ALA A 275      -3.963   8.775 -22.528  1.00  0.69           H  
ATOM   3985 1HB  ALA A 275      -4.451   9.675 -24.770  1.00  0.69           H  
ATOM   3986 2HB  ALA A 275      -3.909  10.955 -23.698  1.00  0.69           H  
ATOM   3987 3HB  ALA A 275      -2.802  10.271 -24.916  1.00  0.69           H  
ATOM   3988  N   VAL A 276      -3.413   6.599 -23.532  1.00  0.69           N  
ATOM   3989  CA  VAL A 276      -3.012   5.268 -23.982  1.00  0.69           C  
ATOM   3990  C   VAL A 276      -4.038   4.519 -24.846  1.00  0.69           C  
ATOM   3991  O   VAL A 276      -5.190   4.291 -24.439  1.00  0.69           O  
ATOM   3992  CB  VAL A 276      -2.758   4.406 -22.737  1.00  0.69           C  
ATOM   3993  CG1 VAL A 276      -2.359   3.029 -23.119  1.00  0.69           C  
ATOM   3994  CG2 VAL A 276      -1.725   5.070 -21.817  1.00  0.69           C  
ATOM   3995  H   VAL A 276      -4.206   6.676 -22.896  1.00  0.69           H  
ATOM   3996  HA  VAL A 276      -2.089   5.366 -24.553  1.00  0.69           H  
ATOM   3997  HB  VAL A 276      -3.682   4.330 -22.203  1.00  0.69           H  
ATOM   3998 1HG1 VAL A 276      -2.225   2.430 -22.226  1.00  0.69           H  
ATOM   3999 2HG1 VAL A 276      -3.127   2.577 -23.740  1.00  0.69           H  
ATOM   4000 3HG1 VAL A 276      -1.446   3.087 -23.664  1.00  0.69           H  
ATOM   4001 1HG2 VAL A 276      -1.590   4.462 -20.924  1.00  0.69           H  
ATOM   4002 2HG2 VAL A 276      -0.795   5.161 -22.327  1.00  0.69           H  
ATOM   4003 3HG2 VAL A 276      -2.076   6.061 -21.523  1.00  0.69           H  
ATOM   4004  N   GLY A 277      -3.593   4.094 -26.030  1.00  0.72           N  
ATOM   4005  CA  GLY A 277      -4.422   3.317 -26.952  1.00  0.72           C  
ATOM   4006  C   GLY A 277      -5.614   4.102 -27.492  1.00  0.72           C  
ATOM   4007  O   GLY A 277      -5.548   5.326 -27.683  1.00  0.72           O  
ATOM   4008  H   GLY A 277      -2.637   4.330 -26.308  1.00  0.72           H  
ATOM   4009 1HA  GLY A 277      -3.805   2.981 -27.788  1.00  0.72           H  
ATOM   4010 2HA  GLY A 277      -4.777   2.415 -26.453  1.00  0.72           H  
ATOM   4011  N   GLY A 278      -6.700   3.381 -27.761  1.00  0.79           N  
ATOM   4012  CA  GLY A 278      -7.887   3.977 -28.349  1.00  0.79           C  
ATOM   4013  C   GLY A 278      -7.821   3.752 -29.837  1.00  0.79           C  
ATOM   4014  O   GLY A 278      -6.920   3.060 -30.303  1.00  0.79           O  
ATOM   4015  H   GLY A 278      -6.684   2.371 -27.613  1.00  0.79           H  
ATOM   4016 1HA  GLY A 278      -8.785   3.522 -27.940  1.00  0.79           H  
ATOM   4017 2HA  GLY A 278      -7.929   5.043 -28.130  1.00  0.79           H  
ATOM   4018  N   TYR A 279      -8.759   4.302 -30.577  1.00  0.92           N  
ATOM   4019  CA  TYR A 279      -8.769   4.096 -32.016  1.00  0.92           C  
ATOM   4020  C   TYR A 279      -8.783   5.463 -32.649  1.00  0.92           C  
ATOM   4021  O   TYR A 279      -9.223   6.421 -32.019  1.00  0.92           O  
ATOM   4022  CB  TYR A 279      -9.979   3.245 -32.438  1.00  0.92           C  
ATOM   4023  CG  TYR A 279     -11.292   3.904 -32.224  1.00  0.92           C  
ATOM   4024  CD1 TYR A 279     -11.835   4.642 -33.235  1.00  0.92           C  
ATOM   4025  CD2 TYR A 279     -11.942   3.793 -31.010  1.00  0.92           C  
ATOM   4026  CE1 TYR A 279     -13.015   5.293 -33.056  1.00  0.92           C  
ATOM   4027  CE2 TYR A 279     -13.134   4.448 -30.816  1.00  0.92           C  
ATOM   4028  CZ  TYR A 279     -13.670   5.208 -31.838  1.00  0.92           C  
ATOM   4029  OH  TYR A 279     -14.827   5.922 -31.617  1.00  0.92           O  
ATOM   4030  H   TYR A 279      -9.483   4.841 -30.111  1.00  0.92           H  
ATOM   4031  HA  TYR A 279      -7.856   3.596 -32.328  1.00  0.92           H  
ATOM   4032 1HB  TYR A 279      -9.889   2.991 -33.497  1.00  0.92           H  
ATOM   4033 2HB  TYR A 279      -9.973   2.308 -31.879  1.00  0.92           H  
ATOM   4034  HD1 TYR A 279     -11.310   4.714 -34.179  1.00  0.92           H  
ATOM   4035  HD2 TYR A 279     -11.502   3.209 -30.204  1.00  0.92           H  
ATOM   4036  HE1 TYR A 279     -13.420   5.883 -33.863  1.00  0.92           H  
ATOM   4037  HE2 TYR A 279     -13.640   4.386 -29.853  1.00  0.92           H  
ATOM   4038  HH  TYR A 279     -15.002   6.512 -32.394  1.00  0.92           H  
ATOM   4039  N   ASP A 280      -8.330   5.571 -33.890  1.00  1.14           N  
ATOM   4040  CA  ASP A 280      -8.270   6.900 -34.497  1.00  1.14           C  
ATOM   4041  C   ASP A 280      -9.642   7.413 -34.957  1.00  1.14           C  
ATOM   4042  O   ASP A 280     -10.086   8.489 -34.555  1.00  1.14           O  
ATOM   4043  CB  ASP A 280      -7.232   6.904 -35.633  1.00  1.14           C  
ATOM   4044  CG  ASP A 280      -7.453   5.854 -36.779  1.00  1.14           C  
ATOM   4045  OD1 ASP A 280      -8.395   5.068 -36.717  1.00  1.14           O  
ATOM   4046  OD2 ASP A 280      -6.676   5.867 -37.706  1.00  1.14           O  
ATOM   4047  H   ASP A 280      -7.978   4.739 -34.365  1.00  1.14           H  
ATOM   4048  HA  ASP A 280      -7.902   7.588 -33.739  1.00  1.14           H  
ATOM   4049 1HB  ASP A 280      -7.200   7.884 -36.074  1.00  1.14           H  
ATOM   4050 2HB  ASP A 280      -6.247   6.731 -35.201  1.00  1.14           H  
ATOM   4051  N   GLY A 281     -10.324   6.619 -35.759  1.00  1.48           N  
ATOM   4052  CA  GLY A 281     -11.651   6.955 -36.257  1.00  1.48           C  
ATOM   4053  C   GLY A 281     -11.668   7.356 -37.724  1.00  1.48           C  
ATOM   4054  O   GLY A 281     -10.747   8.005 -38.234  1.00  1.48           O  
ATOM   4055  H   GLY A 281      -9.864   5.761 -36.051  1.00  1.48           H  
ATOM   4056 1HA  GLY A 281     -12.314   6.103 -36.110  1.00  1.48           H  
ATOM   4057 2HA  GLY A 281     -12.051   7.760 -35.662  1.00  1.48           H  
ATOM   4058  N   SER A 282     -12.765   6.998 -38.389  1.00  1.96           N  
ATOM   4059  CA  SER A 282     -12.966   7.255 -39.809  1.00  1.96           C  
ATOM   4060  C   SER A 282     -14.456   7.218 -40.150  1.00  1.96           C  
ATOM   4061  O   SER A 282     -15.194   6.473 -39.510  1.00  1.96           O  
ATOM   4062  CB  SER A 282     -12.255   6.186 -40.631  1.00  1.96           C  
ATOM   4063  OG  SER A 282     -12.508   6.339 -42.012  1.00  1.96           O  
ATOM   4064  H   SER A 282     -13.483   6.497 -37.886  1.00  1.96           H  
ATOM   4065  HA  SER A 282     -12.526   8.220 -40.031  1.00  1.96           H  
ATOM   4066 1HB  SER A 282     -11.180   6.244 -40.450  1.00  1.96           H  
ATOM   4067 2HB  SER A 282     -12.583   5.194 -40.312  1.00  1.96           H  
ATOM   4068  HG  SER A 282     -11.981   5.631 -42.454  1.00  1.96           H  
ATOM   4069  N   PRO A 283     -14.929   8.007 -41.144  1.00  2.51           N  
ATOM   4070  CA  PRO A 283     -16.262   7.928 -41.735  1.00  2.51           C  
ATOM   4071  C   PRO A 283     -16.540   6.528 -42.288  1.00  2.51           C  
ATOM   4072  O   PRO A 283     -17.698   6.125 -42.438  1.00  2.51           O  
ATOM   4073  CB  PRO A 283     -16.183   8.964 -42.866  1.00  2.51           C  
ATOM   4074  CG  PRO A 283     -15.151   9.954 -42.400  1.00  2.51           C  
ATOM   4075  CD  PRO A 283     -14.124   9.137 -41.648  1.00  2.51           C  
ATOM   4076  HA  PRO A 283     -17.011   8.209 -40.985  1.00  2.51           H  
ATOM   4077 1HB  PRO A 283     -15.917   8.471 -43.811  1.00  2.51           H  
ATOM   4078 2HB  PRO A 283     -17.177   9.425 -43.009  1.00  2.51           H  
ATOM   4079 1HG  PRO A 283     -14.723  10.489 -43.257  1.00  2.51           H  
ATOM   4080 2HG  PRO A 283     -15.636  10.711 -41.757  1.00  2.51           H  
ATOM   4081 1HD  PRO A 283     -13.324   8.792 -42.317  1.00  2.51           H  
ATOM   4082 2HD  PRO A 283     -13.758   9.767 -40.826  1.00  2.51           H  
ATOM   4083  N   ASP A 284     -15.474   5.787 -42.606  1.00  2.98           N  
ATOM   4084  CA  ASP A 284     -15.593   4.431 -43.107  1.00  2.98           C  
ATOM   4085  C   ASP A 284     -14.849   3.499 -42.175  1.00  2.98           C  
ATOM   4086  O   ASP A 284     -13.628   3.340 -42.261  1.00  2.98           O  
ATOM   4087  CB  ASP A 284     -15.087   4.297 -44.540  1.00  2.98           C  
ATOM   4088  CG  ASP A 284     -15.211   2.852 -45.099  1.00  2.98           C  
ATOM   4089  OD1 ASP A 284     -15.259   1.896 -44.312  1.00  2.98           O  
ATOM   4090  OD2 ASP A 284     -15.258   2.716 -46.297  1.00  2.98           O  
ATOM   4091  H   ASP A 284     -14.529   6.150 -42.471  1.00  2.98           H  
ATOM   4092  HA  ASP A 284     -16.647   4.147 -43.096  1.00  2.98           H  
ATOM   4093 1HB  ASP A 284     -15.643   4.978 -45.187  1.00  2.98           H  
ATOM   4094 2HB  ASP A 284     -14.034   4.595 -44.580  1.00  2.98           H  
ATOM   4095  N   TYR A 285     -15.599   2.847 -41.305  1.00  3.16           N  
ATOM   4096  CA  TYR A 285     -15.066   1.983 -40.260  1.00  3.16           C  
ATOM   4097  C   TYR A 285     -14.071   0.920 -40.740  1.00  3.16           C  
ATOM   4098  O   TYR A 285     -13.200   0.503 -39.971  1.00  3.16           O  
ATOM   4099  CB  TYR A 285     -16.236   1.283 -39.571  1.00  3.16           C  
ATOM   4100  CG  TYR A 285     -16.858   0.209 -40.450  1.00  3.16           C  
ATOM   4101  CD1 TYR A 285     -16.446  -1.117 -40.341  1.00  3.16           C  
ATOM   4102  CD2 TYR A 285     -17.813   0.562 -41.393  1.00  3.16           C  
ATOM   4103  CE1 TYR A 285     -16.995  -2.081 -41.166  1.00  3.16           C  
ATOM   4104  CE2 TYR A 285     -18.358  -0.402 -42.217  1.00  3.16           C  
ATOM   4105  CZ  TYR A 285     -17.954  -1.717 -42.106  1.00  3.16           C  
ATOM   4106  OH  TYR A 285     -18.497  -2.675 -42.933  1.00  3.16           O  
ATOM   4107  H   TYR A 285     -16.597   3.004 -41.340  1.00  3.16           H  
ATOM   4108  HA  TYR A 285     -14.551   2.616 -39.537  1.00  3.16           H  
ATOM   4109 1HB  TYR A 285     -15.897   0.820 -38.643  1.00  3.16           H  
ATOM   4110 2HB  TYR A 285     -17.004   2.014 -39.320  1.00  3.16           H  
ATOM   4111  HD1 TYR A 285     -15.690  -1.394 -39.608  1.00  3.16           H  
ATOM   4112  HD2 TYR A 285     -18.128   1.602 -41.488  1.00  3.16           H  
ATOM   4113  HE1 TYR A 285     -16.673  -3.118 -41.083  1.00  3.16           H  
ATOM   4114  HE2 TYR A 285     -19.106  -0.123 -42.959  1.00  3.16           H  
ATOM   4115  HH  TYR A 285     -19.129  -2.262 -43.528  1.00  3.16           H  
ATOM   4116  N   SER A 286     -14.150   0.500 -42.010  1.00  2.96           N  
ATOM   4117  CA  SER A 286     -13.290  -0.575 -42.496  1.00  2.96           C  
ATOM   4118  C   SER A 286     -11.852  -0.110 -42.697  1.00  2.96           C  
ATOM   4119  O   SER A 286     -10.958  -0.925 -42.939  1.00  2.96           O  
ATOM   4120  CB  SER A 286     -13.838  -1.182 -43.781  1.00  2.96           C  
ATOM   4121  OG  SER A 286     -13.737  -0.306 -44.867  1.00  2.96           O  
ATOM   4122  H   SER A 286     -14.806   0.943 -42.669  1.00  2.96           H  
ATOM   4123  HA  SER A 286     -13.282  -1.361 -41.741  1.00  2.96           H  
ATOM   4124 1HB  SER A 286     -13.300  -2.101 -44.000  1.00  2.96           H  
ATOM   4125 2HB  SER A 286     -14.885  -1.445 -43.629  1.00  2.96           H  
ATOM   4126  HG  SER A 286     -14.341   0.451 -44.676  1.00  2.96           H  
ATOM   4127  N   THR A 287     -11.638   1.203 -42.615  1.00  2.47           N  
ATOM   4128  CA  THR A 287     -10.328   1.797 -42.788  1.00  2.47           C  
ATOM   4129  C   THR A 287      -9.747   2.271 -41.454  1.00  2.47           C  
ATOM   4130  O   THR A 287      -8.682   2.891 -41.436  1.00  2.47           O  
ATOM   4131  CB  THR A 287     -10.403   3.001 -43.746  1.00  2.47           C  
ATOM   4132  OG1 THR A 287     -11.241   4.028 -43.171  1.00  2.47           O  
ATOM   4133  CG2 THR A 287     -11.037   2.554 -45.055  1.00  2.47           C  
ATOM   4134  H   THR A 287     -12.426   1.824 -42.430  1.00  2.47           H  
ATOM   4135  HA  THR A 287      -9.655   1.048 -43.204  1.00  2.47           H  
ATOM   4136  HB  THR A 287      -9.407   3.398 -43.929  1.00  2.47           H  
ATOM   4137  HG1 THR A 287     -12.069   3.606 -42.842  1.00  2.47           H  
ATOM   4138 1HG2 THR A 287     -11.108   3.398 -45.739  1.00  2.47           H  
ATOM   4139 2HG2 THR A 287     -10.430   1.770 -45.505  1.00  2.47           H  
ATOM   4140 3HG2 THR A 287     -12.042   2.167 -44.854  1.00  2.47           H  
ATOM   4141  N   GLY A 288     -10.458   2.037 -40.340  1.00  1.93           N  
ATOM   4142  CA  GLY A 288      -9.993   2.550 -39.049  1.00  1.93           C  
ATOM   4143  C   GLY A 288      -8.839   1.738 -38.459  1.00  1.93           C  
ATOM   4144  O   GLY A 288      -8.665   0.557 -38.772  1.00  1.93           O  
ATOM   4145  H   GLY A 288     -11.325   1.498 -40.375  1.00  1.93           H  
ATOM   4146 1HA  GLY A 288      -9.682   3.590 -39.163  1.00  1.93           H  
ATOM   4147 2HA  GLY A 288     -10.828   2.551 -38.349  1.00  1.93           H  
ATOM   4148  N   THR A 289      -8.087   2.367 -37.551  1.00  1.47           N  
ATOM   4149  CA  THR A 289      -6.970   1.721 -36.864  1.00  1.47           C  
ATOM   4150  C   THR A 289      -7.036   1.784 -35.332  1.00  1.47           C  
ATOM   4151  O   THR A 289      -7.261   2.836 -34.726  1.00  1.47           O  
ATOM   4152  CB  THR A 289      -5.627   2.339 -37.334  1.00  1.47           C  
ATOM   4153  OG1 THR A 289      -5.460   2.122 -38.745  1.00  1.47           O  
ATOM   4154  CG2 THR A 289      -4.435   1.752 -36.572  1.00  1.47           C  
ATOM   4155  H   THR A 289      -8.275   3.355 -37.347  1.00  1.47           H  
ATOM   4156  HA  THR A 289      -6.970   0.669 -37.146  1.00  1.47           H  
ATOM   4157  HB  THR A 289      -5.654   3.416 -37.155  1.00  1.47           H  
ATOM   4158  HG1 THR A 289      -6.072   2.692 -39.231  1.00  1.47           H  
ATOM   4159 1HG2 THR A 289      -3.518   2.219 -36.924  1.00  1.47           H  
ATOM   4160 2HG2 THR A 289      -4.549   1.953 -35.519  1.00  1.47           H  
ATOM   4161 3HG2 THR A 289      -4.380   0.677 -36.735  1.00  1.47           H  
ATOM   4162  N   HIS A 290      -6.790   0.637 -34.698  1.00  1.14           N  
ATOM   4163  CA  HIS A 290      -6.696   0.574 -33.240  1.00  1.14           C  
ATOM   4164  C   HIS A 290      -5.252   0.897 -32.903  1.00  1.14           C  
ATOM   4165  O   HIS A 290      -4.335   0.344 -33.519  1.00  1.14           O  
ATOM   4166  CB  HIS A 290      -7.146  -0.786 -32.722  1.00  1.14           C  
ATOM   4167  CG  HIS A 290      -8.610  -1.018 -33.007  1.00  1.14           C  
ATOM   4168  ND1 HIS A 290      -9.629  -0.621 -32.145  1.00  1.14           N  
ATOM   4169  CD2 HIS A 290      -9.222  -1.564 -34.083  1.00  1.14           C  
ATOM   4170  CE1 HIS A 290     -10.797  -0.920 -32.690  1.00  1.14           C  
ATOM   4171  NE2 HIS A 290     -10.576  -1.492 -33.861  1.00  1.14           N  
ATOM   4172  H   HIS A 290      -6.642  -0.200 -35.245  1.00  1.14           H  
ATOM   4173  HA  HIS A 290      -7.324   1.333 -32.778  1.00  1.14           H  
ATOM   4174 1HB  HIS A 290      -6.562  -1.566 -33.199  1.00  1.14           H  
ATOM   4175 2HB  HIS A 290      -6.977  -0.848 -31.641  1.00  1.14           H  
ATOM   4176  HD2 HIS A 290      -8.732  -1.976 -34.967  1.00  1.14           H  
ATOM   4177  HE1 HIS A 290     -11.775  -0.728 -32.246  1.00  1.14           H  
ATOM   4178  HE2 HIS A 290     -11.289  -1.823 -34.499  1.00  1.14           H  
ATOM   4179  N   LEU A 291      -5.053   1.828 -31.995  1.00  0.92           N  
ATOM   4180  CA  LEU A 291      -3.732   2.330 -31.686  1.00  0.92           C  
ATOM   4181  C   LEU A 291      -3.054   1.548 -30.571  1.00  0.92           C  
ATOM   4182  O   LEU A 291      -3.710   0.964 -29.704  1.00  0.92           O  
ATOM   4183  CB  LEU A 291      -3.872   3.798 -31.259  1.00  0.92           C  
ATOM   4184  CG  LEU A 291      -4.593   4.715 -32.284  1.00  0.92           C  
ATOM   4185  CD1 LEU A 291      -4.761   6.101 -31.675  1.00  0.92           C  
ATOM   4186  CD2 LEU A 291      -3.826   4.754 -33.588  1.00  0.92           C  
ATOM   4187  H   LEU A 291      -5.847   2.233 -31.504  1.00  0.92           H  
ATOM   4188  HA  LEU A 291      -3.118   2.267 -32.583  1.00  0.92           H  
ATOM   4189 1HB  LEU A 291      -4.438   3.837 -30.328  1.00  0.92           H  
ATOM   4190 2HB  LEU A 291      -2.882   4.211 -31.076  1.00  0.92           H  
ATOM   4191  HG  LEU A 291      -5.589   4.320 -32.478  1.00  0.92           H  
ATOM   4192 1HD1 LEU A 291      -5.294   6.750 -32.373  1.00  0.92           H  
ATOM   4193 2HD1 LEU A 291      -5.336   6.015 -30.750  1.00  0.92           H  
ATOM   4194 3HD1 LEU A 291      -3.785   6.529 -31.460  1.00  0.92           H  
ATOM   4195 1HD2 LEU A 291      -4.354   5.390 -34.301  1.00  0.92           H  
ATOM   4196 2HD2 LEU A 291      -2.827   5.153 -33.415  1.00  0.92           H  
ATOM   4197 3HD2 LEU A 291      -3.751   3.745 -33.991  1.00  0.92           H  
ATOM   4198  N   ASN A 292      -1.729   1.552 -30.596  1.00  0.79           N  
ATOM   4199  CA  ASN A 292      -0.928   0.988 -29.521  1.00  0.79           C  
ATOM   4200  C   ASN A 292      -0.024   2.060 -28.968  1.00  0.79           C  
ATOM   4201  O   ASN A 292       1.016   1.768 -28.414  1.00  0.79           O  
ATOM   4202  CB  ASN A 292      -0.066  -0.179 -29.976  1.00  0.79           C  
ATOM   4203  CG  ASN A 292       0.950   0.175 -31.002  1.00  0.79           C  
ATOM   4204  OD1 ASN A 292       0.751   1.057 -31.854  1.00  0.79           O  
ATOM   4205  ND2 ASN A 292       2.074  -0.495 -30.920  1.00  0.79           N  
ATOM   4206  H   ASN A 292      -1.254   1.999 -31.368  1.00  0.79           H  
ATOM   4207  HA  ASN A 292      -1.584   0.660 -28.712  1.00  0.79           H  
ATOM   4208 1HB  ASN A 292       0.457  -0.586 -29.126  1.00  0.79           H  
ATOM   4209 2HB  ASN A 292      -0.670  -0.964 -30.355  1.00  0.79           H  
ATOM   4210 1HD2 ASN A 292       2.816  -0.316 -31.566  1.00  0.79           H  
ATOM   4211 2HD2 ASN A 292       2.191  -1.192 -30.181  1.00  0.79           H  
ATOM   4212  N   SER A 293      -0.381   3.311 -29.140  1.00  0.72           N  
ATOM   4213  CA  SER A 293       0.517   4.355 -28.676  1.00  0.72           C  
ATOM   4214  C   SER A 293       0.204   4.955 -27.320  1.00  0.72           C  
ATOM   4215  O   SER A 293      -0.945   4.960 -26.863  1.00  0.72           O  
ATOM   4216  CB  SER A 293       0.567   5.438 -29.736  1.00  0.72           C  
ATOM   4217  OG  SER A 293      -0.715   6.001 -30.005  1.00  0.72           O  
ATOM   4218  H   SER A 293      -1.254   3.534 -29.591  1.00  0.72           H  
ATOM   4219  HA  SER A 293       1.519   3.929 -28.607  1.00  0.72           H  
ATOM   4220 1HB  SER A 293       1.228   6.218 -29.403  1.00  0.72           H  
ATOM   4221 2HB  SER A 293       0.985   5.023 -30.650  1.00  0.72           H  
ATOM   4222  HG  SER A 293      -0.632   6.414 -30.875  1.00  0.72           H  
ATOM   4223  N   VAL A 294       1.248   5.526 -26.717  1.00  0.68           N  
ATOM   4224  CA  VAL A 294       1.153   6.319 -25.507  1.00  0.68           C  
ATOM   4225  C   VAL A 294       1.700   7.692 -25.781  1.00  0.68           C  
ATOM   4226  O   VAL A 294       2.877   7.824 -26.151  1.00  0.68           O  
ATOM   4227  CB  VAL A 294       1.993   5.746 -24.386  1.00  0.68           C  
ATOM   4228  CG1 VAL A 294       1.874   6.612 -23.152  1.00  0.68           C  
ATOM   4229  CG2 VAL A 294       1.615   4.420 -24.146  1.00  0.68           C  
ATOM   4230  H   VAL A 294       2.171   5.383 -27.112  1.00  0.68           H  
ATOM   4231  HA  VAL A 294       0.115   6.387 -25.203  1.00  0.68           H  
ATOM   4232  HB  VAL A 294       3.040   5.761 -24.674  1.00  0.68           H  
ATOM   4233 1HG1 VAL A 294       2.503   6.198 -22.362  1.00  0.68           H  
ATOM   4234 2HG1 VAL A 294       2.210   7.622 -23.391  1.00  0.68           H  
ATOM   4235 3HG1 VAL A 294       0.844   6.648 -22.820  1.00  0.68           H  
ATOM   4236 1HG2 VAL A 294       2.237   4.080 -23.363  1.00  0.68           H  
ATOM   4237 2HG2 VAL A 294       0.581   4.374 -23.863  1.00  0.68           H  
ATOM   4238 3HG2 VAL A 294       1.777   3.840 -25.047  1.00  0.68           H  
ATOM   4239  N   GLU A 295       0.883   8.704 -25.543  1.00  0.67           N  
ATOM   4240  CA  GLU A 295       1.302  10.070 -25.801  1.00  0.67           C  
ATOM   4241  C   GLU A 295       1.179  10.866 -24.503  1.00  0.67           C  
ATOM   4242  O   GLU A 295       0.200  10.713 -23.770  1.00  0.67           O  
ATOM   4243  CB  GLU A 295       0.459  10.611 -26.961  1.00  0.67           C  
ATOM   4244  CG  GLU A 295       0.885  11.900 -27.514  1.00  0.67           C  
ATOM   4245  CD  GLU A 295       0.161  12.268 -28.768  1.00  0.67           C  
ATOM   4246  OE1 GLU A 295      -0.664  11.515 -29.259  1.00  0.67           O  
ATOM   4247  OE2 GLU A 295       0.469  13.310 -29.282  1.00  0.67           O  
ATOM   4248  H   GLU A 295      -0.066   8.498 -25.220  1.00  0.67           H  
ATOM   4249  HA  GLU A 295       2.349  10.079 -26.097  1.00  0.67           H  
ATOM   4250 1HB  GLU A 295       0.469   9.884 -27.774  1.00  0.67           H  
ATOM   4251 2HB  GLU A 295      -0.577  10.717 -26.633  1.00  0.67           H  
ATOM   4252 1HG  GLU A 295       0.767  12.665 -26.790  1.00  0.67           H  
ATOM   4253 2HG  GLU A 295       1.931  11.827 -27.741  1.00  0.67           H  
ATOM   4254  N   ALA A 296       2.193  11.668 -24.171  1.00  0.68           N  
ATOM   4255  CA  ALA A 296       2.155  12.402 -22.905  1.00  0.68           C  
ATOM   4256  C   ALA A 296       2.048  13.902 -23.074  1.00  0.68           C  
ATOM   4257  O   ALA A 296       2.628  14.468 -23.996  1.00  0.68           O  
ATOM   4258  CB  ALA A 296       3.387  12.106 -22.086  1.00  0.68           C  
ATOM   4259  H   ALA A 296       2.984  11.768 -24.806  1.00  0.68           H  
ATOM   4260  HA  ALA A 296       1.289  12.063 -22.361  1.00  0.68           H  
ATOM   4261 1HB  ALA A 296       3.316  12.624 -21.130  1.00  0.68           H  
ATOM   4262 2HB  ALA A 296       3.445  11.045 -21.916  1.00  0.68           H  
ATOM   4263 3HB  ALA A 296       4.271  12.446 -22.620  1.00  0.68           H  
ATOM   4264  N   TYR A 297       1.354  14.547 -22.131  1.00  0.69           N  
ATOM   4265  CA  TYR A 297       1.195  16.000 -22.089  1.00  0.69           C  
ATOM   4266  C   TYR A 297       1.919  16.642 -20.957  1.00  0.69           C  
ATOM   4267  O   TYR A 297       1.773  16.232 -19.801  1.00  0.69           O  
ATOM   4268  CB  TYR A 297      -0.248  16.378 -21.922  1.00  0.69           C  
ATOM   4269  CG  TYR A 297      -0.568  17.860 -21.826  1.00  0.69           C  
ATOM   4270  CD1 TYR A 297      -0.355  18.698 -22.901  1.00  0.69           C  
ATOM   4271  CD2 TYR A 297      -1.139  18.365 -20.671  1.00  0.69           C  
ATOM   4272  CE1 TYR A 297      -0.694  20.030 -22.816  1.00  0.69           C  
ATOM   4273  CE2 TYR A 297      -1.484  19.695 -20.597  1.00  0.69           C  
ATOM   4274  CZ  TYR A 297      -1.261  20.524 -21.660  1.00  0.69           C  
ATOM   4275  OH  TYR A 297      -1.606  21.852 -21.568  1.00  0.69           O  
ATOM   4276  H   TYR A 297       0.869  13.983 -21.441  1.00  0.69           H  
ATOM   4277  HA  TYR A 297       1.579  16.419 -23.015  1.00  0.69           H  
ATOM   4278 1HB  TYR A 297      -0.765  15.980 -22.644  1.00  0.69           H  
ATOM   4279 2HB  TYR A 297      -0.588  15.931 -21.019  1.00  0.69           H  
ATOM   4280  HD1 TYR A 297       0.085  18.304 -23.810  1.00  0.69           H  
ATOM   4281  HD2 TYR A 297      -1.319  17.712 -19.825  1.00  0.69           H  
ATOM   4282  HE1 TYR A 297      -0.519  20.685 -23.653  1.00  0.69           H  
ATOM   4283  HE2 TYR A 297      -1.935  20.092 -19.691  1.00  0.69           H  
ATOM   4284  HH  TYR A 297      -1.320  22.330 -22.363  1.00  0.69           H  
ATOM   4285  N   ASP A 298       2.665  17.683 -21.287  1.00  0.71           N  
ATOM   4286  CA  ASP A 298       3.383  18.446 -20.295  1.00  0.71           C  
ATOM   4287  C   ASP A 298       2.881  19.902 -20.280  1.00  0.71           C  
ATOM   4288  O   ASP A 298       3.247  20.684 -21.173  1.00  0.71           O  
ATOM   4289  CB  ASP A 298       4.877  18.373 -20.565  1.00  0.71           C  
ATOM   4290  CG  ASP A 298       5.736  19.064 -19.483  1.00  0.71           C  
ATOM   4291  OD1 ASP A 298       5.247  19.957 -18.794  1.00  0.71           O  
ATOM   4292  OD2 ASP A 298       6.877  18.642 -19.323  1.00  0.71           O  
ATOM   4293  H   ASP A 298       2.731  17.937 -22.276  1.00  0.71           H  
ATOM   4294  HA  ASP A 298       3.238  17.978 -19.332  1.00  0.71           H  
ATOM   4295 1HB  ASP A 298       5.188  17.338 -20.667  1.00  0.71           H  
ATOM   4296 2HB  ASP A 298       5.084  18.860 -21.523  1.00  0.71           H  
ATOM   4297  N   PRO A 299       2.045  20.292 -19.284  1.00  0.72           N  
ATOM   4298  CA  PRO A 299       1.421  21.596 -19.115  1.00  0.72           C  
ATOM   4299  C   PRO A 299       2.425  22.740 -19.016  1.00  0.72           C  
ATOM   4300  O   PRO A 299       2.062  23.894 -19.240  1.00  0.72           O  
ATOM   4301  CB  PRO A 299       0.710  21.469 -17.760  1.00  0.72           C  
ATOM   4302  CG  PRO A 299       0.470  20.031 -17.563  1.00  0.72           C  
ATOM   4303  CD  PRO A 299       1.643  19.327 -18.221  1.00  0.72           C  
ATOM   4304  HA  PRO A 299       0.705  21.773 -19.925  1.00  0.72           H  
ATOM   4305 1HB  PRO A 299       1.340  21.908 -16.970  1.00  0.72           H  
ATOM   4306 2HB  PRO A 299      -0.229  22.047 -17.779  1.00  0.72           H  
ATOM   4307 1HG  PRO A 299       0.450  19.857 -16.484  1.00  0.72           H  
ATOM   4308 2HG  PRO A 299      -0.503  19.729 -17.941  1.00  0.72           H  
ATOM   4309 1HD  PRO A 299       2.466  19.157 -17.498  1.00  0.72           H  
ATOM   4310 2HD  PRO A 299       1.249  18.397 -18.641  1.00  0.72           H  
ATOM   4311  N   GLU A 300       3.685  22.441 -18.672  1.00  0.73           N  
ATOM   4312  CA  GLU A 300       4.679  23.501 -18.533  1.00  0.73           C  
ATOM   4313  C   GLU A 300       5.043  24.065 -19.896  1.00  0.73           C  
ATOM   4314  O   GLU A 300       5.453  25.221 -20.021  1.00  0.73           O  
ATOM   4315  CB  GLU A 300       5.937  22.986 -17.833  1.00  0.73           C  
ATOM   4316  CG  GLU A 300       5.738  22.579 -16.367  1.00  0.73           C  
ATOM   4317  CD  GLU A 300       5.322  23.709 -15.466  1.00  0.73           C  
ATOM   4318  OE1 GLU A 300       5.961  24.734 -15.489  1.00  0.73           O  
ATOM   4319  OE2 GLU A 300       4.365  23.543 -14.746  1.00  0.73           O  
ATOM   4320  H   GLU A 300       4.004  21.473 -18.534  1.00  0.73           H  
ATOM   4321  HA  GLU A 300       4.250  24.303 -17.935  1.00  0.73           H  
ATOM   4322 1HB  GLU A 300       6.331  22.128 -18.376  1.00  0.73           H  
ATOM   4323 2HB  GLU A 300       6.701  23.761 -17.858  1.00  0.73           H  
ATOM   4324 1HG  GLU A 300       4.970  21.803 -16.336  1.00  0.73           H  
ATOM   4325 2HG  GLU A 300       6.665  22.144 -15.997  1.00  0.73           H  
ATOM   4326  N   ARG A 301       4.946  23.215 -20.916  1.00  0.73           N  
ATOM   4327  CA  ARG A 301       5.296  23.592 -22.271  1.00  0.73           C  
ATOM   4328  C   ARG A 301       4.047  23.644 -23.138  1.00  0.73           C  
ATOM   4329  O   ARG A 301       4.071  24.195 -24.238  1.00  0.73           O  
ATOM   4330  CB  ARG A 301       6.301  22.612 -22.850  1.00  0.73           C  
ATOM   4331  CG  ARG A 301       7.639  22.605 -22.135  1.00  0.73           C  
ATOM   4332  CD  ARG A 301       8.685  21.800 -22.841  1.00  0.73           C  
ATOM   4333  NE  ARG A 301       8.294  20.409 -23.009  1.00  0.73           N  
ATOM   4334  CZ  ARG A 301       8.374  19.463 -22.058  1.00  0.73           C  
ATOM   4335  NH1 ARG A 301       8.787  19.771 -20.849  1.00  0.73           N  
ATOM   4336  NH2 ARG A 301       8.020  18.215 -22.326  1.00  0.73           N  
ATOM   4337  H   ARG A 301       4.583  22.277 -20.750  1.00  0.73           H  
ATOM   4338  HA  ARG A 301       5.749  24.583 -22.255  1.00  0.73           H  
ATOM   4339 1HB  ARG A 301       5.897  21.605 -22.756  1.00  0.73           H  
ATOM   4340 2HB  ARG A 301       6.463  22.809 -23.911  1.00  0.73           H  
ATOM   4341 1HG  ARG A 301       8.000  23.630 -22.043  1.00  0.73           H  
ATOM   4342 2HG  ARG A 301       7.502  22.179 -21.137  1.00  0.73           H  
ATOM   4343 1HD  ARG A 301       8.855  22.221 -23.833  1.00  0.73           H  
ATOM   4344 2HD  ARG A 301       9.611  21.827 -22.271  1.00  0.73           H  
ATOM   4345  HE  ARG A 301       7.960  20.127 -23.941  1.00  0.73           H  
ATOM   4346 1HH1 ARG A 301       9.042  20.715 -20.623  1.00  0.73           H  
ATOM   4347 2HH1 ARG A 301       8.785  19.053 -20.119  1.00  0.73           H  
ATOM   4348 1HH2 ARG A 301       7.697  17.955 -23.249  1.00  0.73           H  
ATOM   4349 2HH2 ARG A 301       8.072  17.518 -21.594  1.00  0.73           H  
ATOM   4350  N   ASN A 302       2.941  23.098 -22.614  1.00  0.72           N  
ATOM   4351  CA  ASN A 302       1.684  22.998 -23.346  1.00  0.72           C  
ATOM   4352  C   ASN A 302       1.861  22.220 -24.633  1.00  0.72           C  
ATOM   4353  O   ASN A 302       1.494  22.678 -25.715  1.00  0.72           O  
ATOM   4354  CB  ASN A 302       1.062  24.360 -23.611  1.00  0.72           C  
ATOM   4355  CG  ASN A 302      -0.424  24.283 -24.089  1.00  0.72           C  
ATOM   4356  OD1 ASN A 302      -1.222  23.391 -23.725  1.00  0.72           O  
ATOM   4357  ND2 ASN A 302      -0.791  25.253 -24.904  1.00  0.72           N  
ATOM   4358  H   ASN A 302       2.997  22.653 -21.706  1.00  0.72           H  
ATOM   4359  HA  ASN A 302       0.989  22.434 -22.727  1.00  0.72           H  
ATOM   4360 1HB  ASN A 302       1.109  24.957 -22.699  1.00  0.72           H  
ATOM   4361 2HB  ASN A 302       1.637  24.883 -24.373  1.00  0.72           H  
ATOM   4362 1HD2 ASN A 302      -1.725  25.315 -25.259  1.00  0.72           H  
ATOM   4363 2HD2 ASN A 302      -0.125  25.952 -25.170  1.00  0.72           H  
ATOM   4364  N   GLU A 303       2.442  21.035 -24.513  1.00  0.71           N  
ATOM   4365  CA  GLU A 303       2.609  20.199 -25.693  1.00  0.71           C  
ATOM   4366  C   GLU A 303       2.490  18.719 -25.385  1.00  0.71           C  
ATOM   4367  O   GLU A 303       2.723  18.269 -24.257  1.00  0.71           O  
ATOM   4368  CB  GLU A 303       3.964  20.450 -26.373  1.00  0.71           C  
ATOM   4369  CG  GLU A 303       5.182  20.042 -25.565  1.00  0.71           C  
ATOM   4370  CD  GLU A 303       6.503  20.346 -26.270  1.00  0.71           C  
ATOM   4371  OE1 GLU A 303       6.482  20.903 -27.343  1.00  0.71           O  
ATOM   4372  OE2 GLU A 303       7.533  20.017 -25.720  1.00  0.71           O  
ATOM   4373  H   GLU A 303       2.750  20.738 -23.587  1.00  0.71           H  
ATOM   4374  HA  GLU A 303       1.821  20.450 -26.403  1.00  0.71           H  
ATOM   4375 1HB  GLU A 303       3.999  19.907 -27.318  1.00  0.71           H  
ATOM   4376 2HB  GLU A 303       4.060  21.513 -26.602  1.00  0.71           H  
ATOM   4377 1HG  GLU A 303       5.151  20.561 -24.621  1.00  0.71           H  
ATOM   4378 2HG  GLU A 303       5.123  18.972 -25.358  1.00  0.71           H  
ATOM   4379  N   TRP A 304       2.132  17.965 -26.419  1.00  0.71           N  
ATOM   4380  CA  TRP A 304       2.063  16.515 -26.351  1.00  0.71           C  
ATOM   4381  C   TRP A 304       3.245  15.895 -27.077  1.00  0.71           C  
ATOM   4382  O   TRP A 304       3.725  16.448 -28.071  1.00  0.71           O  
ATOM   4383  CB  TRP A 304       0.760  15.979 -26.949  1.00  0.71           C  
ATOM   4384  CG  TRP A 304      -0.483  16.253 -26.117  1.00  0.71           C  
ATOM   4385  CD1 TRP A 304      -1.196  17.393 -26.133  1.00  0.71           C  
ATOM   4386  CD2 TRP A 304      -1.170  15.366 -25.177  1.00  0.71           C  
ATOM   4387  NE1 TRP A 304      -2.259  17.309 -25.289  1.00  0.71           N  
ATOM   4388  CE2 TRP A 304      -2.262  16.070 -24.687  1.00  0.71           C  
ATOM   4389  CE3 TRP A 304      -0.947  14.051 -24.719  1.00  0.71           C  
ATOM   4390  CZ2 TRP A 304      -3.145  15.501 -23.724  1.00  0.71           C  
ATOM   4391  CZ3 TRP A 304      -1.822  13.495 -23.786  1.00  0.71           C  
ATOM   4392  CH2 TRP A 304      -2.886  14.197 -23.301  1.00  0.71           C  
ATOM   4393  H   TRP A 304       1.930  18.417 -27.300  1.00  0.71           H  
ATOM   4394  HA  TRP A 304       2.099  16.234 -25.315  1.00  0.71           H  
ATOM   4395 1HB  TRP A 304       0.606  16.415 -27.937  1.00  0.71           H  
ATOM   4396 2HB  TRP A 304       0.846  14.913 -27.085  1.00  0.71           H  
ATOM   4397  HD1 TRP A 304      -0.960  18.266 -26.736  1.00  0.71           H  
ATOM   4398  HE1 TRP A 304      -2.916  18.094 -25.177  1.00  0.71           H  
ATOM   4399  HE3 TRP A 304      -0.112  13.485 -25.070  1.00  0.71           H  
ATOM   4400  HZ2 TRP A 304      -3.992  16.039 -23.316  1.00  0.71           H  
ATOM   4401  HZ3 TRP A 304      -1.622  12.479 -23.441  1.00  0.71           H  
ATOM   4402  HH2 TRP A 304      -3.536  13.728 -22.566  1.00  0.71           H  
ATOM   4403  N   SER A 305       3.676  14.729 -26.614  1.00  0.72           N  
ATOM   4404  CA  SER A 305       4.761  14.019 -27.271  1.00  0.72           C  
ATOM   4405  C   SER A 305       4.576  12.514 -27.224  1.00  0.72           C  
ATOM   4406  O   SER A 305       4.180  11.943 -26.207  1.00  0.72           O  
ATOM   4407  CB  SER A 305       6.075  14.375 -26.600  1.00  0.72           C  
ATOM   4408  OG  SER A 305       7.152  13.693 -27.192  1.00  0.72           O  
ATOM   4409  H   SER A 305       3.255  14.366 -25.762  1.00  0.72           H  
ATOM   4410  HA  SER A 305       4.793  14.326 -28.317  1.00  0.72           H  
ATOM   4411 1HB  SER A 305       6.239  15.451 -26.666  1.00  0.72           H  
ATOM   4412 2HB  SER A 305       6.016  14.116 -25.544  1.00  0.72           H  
ATOM   4413  HG  SER A 305       6.932  12.745 -27.156  1.00  0.72           H  
ATOM   4414  N   LEU A 306       4.843  11.851 -28.342  1.00  0.73           N  
ATOM   4415  CA  LEU A 306       4.779  10.395 -28.355  1.00  0.73           C  
ATOM   4416  C   LEU A 306       5.827   9.858 -27.414  1.00  0.73           C  
ATOM   4417  O   LEU A 306       6.980  10.294 -27.480  1.00  0.73           O  
ATOM   4418  CB  LEU A 306       4.994   9.823 -29.755  1.00  0.73           C  
ATOM   4419  CG  LEU A 306       4.918   8.291 -29.839  1.00  0.73           C  
ATOM   4420  CD1 LEU A 306       3.518   7.838 -29.506  1.00  0.73           C  
ATOM   4421  CD2 LEU A 306       5.314   7.839 -31.232  1.00  0.73           C  
ATOM   4422  H   LEU A 306       5.127  12.356 -29.172  1.00  0.73           H  
ATOM   4423  HA  LEU A 306       3.799  10.079 -28.000  1.00  0.73           H  
ATOM   4424 1HB  LEU A 306       4.235  10.234 -30.419  1.00  0.73           H  
ATOM   4425 2HB  LEU A 306       5.976  10.133 -30.113  1.00  0.73           H  
ATOM   4426  HG  LEU A 306       5.600   7.852 -29.109  1.00  0.73           H  
ATOM   4427 1HD1 LEU A 306       3.481   6.751 -29.552  1.00  0.73           H  
ATOM   4428 2HD1 LEU A 306       3.259   8.169 -28.514  1.00  0.73           H  
ATOM   4429 3HD1 LEU A 306       2.815   8.263 -30.220  1.00  0.73           H  
ATOM   4430 1HD2 LEU A 306       5.264   6.752 -31.288  1.00  0.73           H  
ATOM   4431 2HD2 LEU A 306       4.630   8.273 -31.963  1.00  0.73           H  
ATOM   4432 3HD2 LEU A 306       6.330   8.169 -31.446  1.00  0.73           H  
ATOM   4433  N   VAL A 307       5.444   8.948 -26.532  1.00  0.76           N  
ATOM   4434  CA  VAL A 307       6.397   8.402 -25.591  1.00  0.76           C  
ATOM   4435  C   VAL A 307       6.728   6.934 -25.868  1.00  0.76           C  
ATOM   4436  O   VAL A 307       7.900   6.563 -25.919  1.00  0.76           O  
ATOM   4437  CB  VAL A 307       5.877   8.539 -24.161  1.00  0.76           C  
ATOM   4438  CG1 VAL A 307       6.842   7.944 -23.244  1.00  0.76           C  
ATOM   4439  CG2 VAL A 307       5.650   9.972 -23.822  1.00  0.76           C  
ATOM   4440  H   VAL A 307       4.476   8.634 -26.505  1.00  0.76           H  
ATOM   4441  HA  VAL A 307       7.320   8.976 -25.666  1.00  0.76           H  
ATOM   4442  HB  VAL A 307       4.939   7.989 -24.059  1.00  0.76           H  
ATOM   4443 1HG1 VAL A 307       6.469   8.043 -22.237  1.00  0.76           H  
ATOM   4444 2HG1 VAL A 307       6.983   6.896 -23.497  1.00  0.76           H  
ATOM   4445 3HG1 VAL A 307       7.792   8.469 -23.330  1.00  0.76           H  
ATOM   4446 1HG2 VAL A 307       5.292  10.032 -22.806  1.00  0.76           H  
ATOM   4447 2HG2 VAL A 307       6.582  10.527 -23.917  1.00  0.76           H  
ATOM   4448 3HG2 VAL A 307       4.912  10.386 -24.494  1.00  0.76           H  
ATOM   4449  N   ALA A 308       5.703   6.085 -26.008  1.00  0.80           N  
ATOM   4450  CA  ALA A 308       5.988   4.654 -26.184  1.00  0.80           C  
ATOM   4451  C   ALA A 308       4.827   3.881 -26.840  1.00  0.80           C  
ATOM   4452  O   ALA A 308       3.705   4.376 -26.870  1.00  0.80           O  
ATOM   4453  CB  ALA A 308       6.291   4.023 -24.818  1.00  0.80           C  
ATOM   4454  H   ALA A 308       4.753   6.452 -25.991  1.00  0.80           H  
ATOM   4455  HA  ALA A 308       6.868   4.583 -26.813  1.00  0.80           H  
ATOM   4456 1HB  ALA A 308       6.543   2.969 -24.932  1.00  0.80           H  
ATOM   4457 2HB  ALA A 308       7.130   4.534 -24.349  1.00  0.80           H  
ATOM   4458 3HB  ALA A 308       5.413   4.111 -24.178  1.00  0.80           H  
ATOM   4459  N   PRO A 309       5.109   2.764 -27.543  1.00  0.84           N  
ATOM   4460  CA  PRO A 309       4.156   1.766 -28.012  1.00  0.84           C  
ATOM   4461  C   PRO A 309       3.755   0.747 -26.939  1.00  0.84           C  
ATOM   4462  O   PRO A 309       4.558   0.424 -26.072  1.00  0.84           O  
ATOM   4463  CB  PRO A 309       4.920   1.093 -29.139  1.00  0.84           C  
ATOM   4464  CG  PRO A 309       6.369   1.164 -28.703  1.00  0.84           C  
ATOM   4465  CD  PRO A 309       6.501   2.497 -27.982  1.00  0.84           C  
ATOM   4466  HA  PRO A 309       3.282   2.284 -28.407  1.00  0.84           H  
ATOM   4467 1HB  PRO A 309       4.559   0.056 -29.253  1.00  0.84           H  
ATOM   4468 2HB  PRO A 309       4.717   1.607 -30.089  1.00  0.84           H  
ATOM   4469 1HG  PRO A 309       6.601   0.306 -28.050  1.00  0.84           H  
ATOM   4470 2HG  PRO A 309       7.031   1.083 -29.577  1.00  0.84           H  
ATOM   4471 1HD  PRO A 309       7.180   2.366 -27.128  1.00  0.84           H  
ATOM   4472 2HD  PRO A 309       6.848   3.269 -28.687  1.00  0.84           H  
ATOM   4473  N   LEU A 310       2.592   0.124 -27.117  1.00  0.87           N  
ATOM   4474  CA  LEU A 310       2.120  -1.021 -26.335  1.00  0.87           C  
ATOM   4475  C   LEU A 310       2.346  -2.283 -27.155  1.00  0.87           C  
ATOM   4476  O   LEU A 310       2.370  -2.242 -28.393  1.00  0.87           O  
ATOM   4477  CB  LEU A 310       0.613  -0.916 -25.993  1.00  0.87           C  
ATOM   4478  CG  LEU A 310       0.256  -0.026 -24.877  1.00  0.87           C  
ATOM   4479  CD1 LEU A 310       0.432   1.385 -25.312  1.00  0.87           C  
ATOM   4480  CD2 LEU A 310      -1.168  -0.303 -24.418  1.00  0.87           C  
ATOM   4481  H   LEU A 310       1.983   0.482 -27.833  1.00  0.87           H  
ATOM   4482  HA  LEU A 310       2.693  -1.093 -25.411  1.00  0.87           H  
ATOM   4483 1HB  LEU A 310       0.074  -0.576 -26.865  1.00  0.87           H  
ATOM   4484 2HB  LEU A 310       0.252  -1.913 -25.734  1.00  0.87           H  
ATOM   4485  HG  LEU A 310       0.916  -0.219 -24.076  1.00  0.87           H  
ATOM   4486 1HD1 LEU A 310       0.208   2.018 -24.501  1.00  0.87           H  
ATOM   4487 2HD1 LEU A 310       1.453   1.547 -25.619  1.00  0.87           H  
ATOM   4488 3HD1 LEU A 310      -0.234   1.604 -26.137  1.00  0.87           H  
ATOM   4489 1HD2 LEU A 310      -1.408   0.342 -23.580  1.00  0.87           H  
ATOM   4490 2HD2 LEU A 310      -1.863  -0.118 -25.238  1.00  0.87           H  
ATOM   4491 3HD2 LEU A 310      -1.242  -1.349 -24.102  1.00  0.87           H  
ATOM   4492  N   SER A 311       2.517  -3.427 -26.495  1.00  0.90           N  
ATOM   4493  CA  SER A 311       2.707  -4.658 -27.250  1.00  0.90           C  
ATOM   4494  C   SER A 311       1.429  -5.134 -27.972  1.00  0.90           C  
ATOM   4495  O   SER A 311       1.506  -5.927 -28.913  1.00  0.90           O  
ATOM   4496  CB  SER A 311       3.259  -5.734 -26.334  1.00  0.90           C  
ATOM   4497  OG  SER A 311       2.329  -6.130 -25.380  1.00  0.90           O  
ATOM   4498  H   SER A 311       2.497  -3.471 -25.470  1.00  0.90           H  
ATOM   4499  HA  SER A 311       3.460  -4.465 -28.015  1.00  0.90           H  
ATOM   4500 1HB  SER A 311       3.556  -6.593 -26.930  1.00  0.90           H  
ATOM   4501 2HB  SER A 311       4.150  -5.357 -25.833  1.00  0.90           H  
ATOM   4502  HG  SER A 311       2.256  -5.377 -24.768  1.00  0.90           H  
ATOM   4503  N   THR A 312       0.263  -4.644 -27.539  1.00  0.91           N  
ATOM   4504  CA  THR A 312      -1.012  -4.999 -28.164  1.00  0.91           C  
ATOM   4505  C   THR A 312      -1.879  -3.780 -28.492  1.00  0.91           C  
ATOM   4506  O   THR A 312      -2.276  -3.023 -27.594  1.00  0.91           O  
ATOM   4507  CB  THR A 312      -1.808  -5.951 -27.252  1.00  0.91           C  
ATOM   4508  OG1 THR A 312      -1.047  -7.140 -27.023  1.00  0.91           O  
ATOM   4509  CG2 THR A 312      -3.150  -6.315 -27.858  1.00  0.91           C  
ATOM   4510  H   THR A 312       0.278  -4.006 -26.757  1.00  0.91           H  
ATOM   4511  HA  THR A 312      -0.801  -5.516 -29.102  1.00  0.91           H  
ATOM   4512  HB  THR A 312      -1.979  -5.465 -26.311  1.00  0.91           H  
ATOM   4513  HG1 THR A 312      -0.780  -7.515 -27.872  1.00  0.91           H  
ATOM   4514 1HG2 THR A 312      -3.674  -6.983 -27.185  1.00  0.91           H  
ATOM   4515 2HG2 THR A 312      -3.742  -5.418 -28.011  1.00  0.91           H  
ATOM   4516 3HG2 THR A 312      -3.006  -6.816 -28.816  1.00  0.91           H  
ATOM   4517  N   ARG A 313      -2.254  -3.653 -29.773  1.00  0.90           N  
ATOM   4518  CA  ARG A 313      -3.145  -2.577 -30.217  1.00  0.90           C  
ATOM   4519  C   ARG A 313      -4.484  -2.774 -29.565  1.00  0.90           C  
ATOM   4520  O   ARG A 313      -5.038  -3.879 -29.630  1.00  0.90           O  
ATOM   4521  CB  ARG A 313      -3.309  -2.596 -31.727  1.00  0.90           C  
ATOM   4522  CG  ARG A 313      -2.081  -2.186 -32.513  1.00  0.90           C  
ATOM   4523  CD  ARG A 313      -2.290  -2.257 -33.973  1.00  0.90           C  
ATOM   4524  NE  ARG A 313      -1.106  -1.840 -34.694  1.00  0.90           N  
ATOM   4525  CZ  ARG A 313      -0.823  -0.561 -35.027  1.00  0.90           C  
ATOM   4526  NH1 ARG A 313      -1.648   0.420 -34.710  1.00  0.90           N  
ATOM   4527  NH2 ARG A 313       0.295  -0.293 -35.683  1.00  0.90           N  
ATOM   4528  H   ARG A 313      -1.898  -4.314 -30.449  1.00  0.90           H  
ATOM   4529  HA  ARG A 313      -2.752  -1.615 -29.900  1.00  0.90           H  
ATOM   4530 1HB  ARG A 313      -3.612  -3.591 -32.059  1.00  0.90           H  
ATOM   4531 2HB  ARG A 313      -4.103  -1.904 -32.005  1.00  0.90           H  
ATOM   4532 1HG  ARG A 313      -1.869  -1.142 -32.295  1.00  0.90           H  
ATOM   4533 2HG  ARG A 313      -1.227  -2.804 -32.239  1.00  0.90           H  
ATOM   4534 1HD  ARG A 313      -2.514  -3.283 -34.255  1.00  0.90           H  
ATOM   4535 2HD  ARG A 313      -3.111  -1.617 -34.266  1.00  0.90           H  
ATOM   4536  HE  ARG A 313      -0.443  -2.551 -34.961  1.00  0.90           H  
ATOM   4537 1HH1 ARG A 313      -2.533   0.230 -34.208  1.00  0.90           H  
ATOM   4538 2HH1 ARG A 313      -1.424   1.366 -34.970  1.00  0.90           H  
ATOM   4539 1HH2 ARG A 313       0.928  -1.041 -35.927  1.00  0.90           H  
ATOM   4540 2HH2 ARG A 313       0.515   0.658 -35.939  1.00  0.90           H  
ATOM   4541  N   ARG A 314      -5.041  -1.720 -28.991  1.00  0.88           N  
ATOM   4542  CA  ARG A 314      -6.298  -1.925 -28.301  1.00  0.88           C  
ATOM   4543  C   ARG A 314      -7.100  -0.662 -28.067  1.00  0.88           C  
ATOM   4544  O   ARG A 314      -6.539   0.436 -27.974  1.00  0.88           O  
ATOM   4545  CB  ARG A 314      -6.038  -2.559 -26.934  1.00  0.88           C  
ATOM   4546  CG  ARG A 314      -5.338  -1.639 -25.985  1.00  0.88           C  
ATOM   4547  CD  ARG A 314      -5.023  -2.276 -24.710  1.00  0.88           C  
ATOM   4548  NE  ARG A 314      -3.907  -3.190 -24.737  1.00  0.88           N  
ATOM   4549  CZ  ARG A 314      -3.692  -4.087 -23.742  1.00  0.88           C  
ATOM   4550  NH1 ARG A 314      -4.583  -4.236 -22.764  1.00  0.88           N  
ATOM   4551  NH2 ARG A 314      -2.603  -4.823 -23.733  1.00  0.88           N  
ATOM   4552  H   ARG A 314      -4.584  -0.807 -29.024  1.00  0.88           H  
ATOM   4553  HA  ARG A 314      -6.889  -2.591 -28.912  1.00  0.88           H  
ATOM   4554 1HB  ARG A 314      -6.987  -2.867 -26.491  1.00  0.88           H  
ATOM   4555 2HB  ARG A 314      -5.426  -3.453 -27.049  1.00  0.88           H  
ATOM   4556 1HG  ARG A 314      -4.402  -1.303 -26.439  1.00  0.88           H  
ATOM   4557 2HG  ARG A 314      -5.976  -0.777 -25.788  1.00  0.88           H  
ATOM   4558 1HD  ARG A 314      -4.768  -1.494 -24.007  1.00  0.88           H  
ATOM   4559 2HD  ARG A 314      -5.896  -2.814 -24.358  1.00  0.88           H  
ATOM   4560  HE  ARG A 314      -3.213  -3.112 -25.514  1.00  0.88           H  
ATOM   4561 1HH1 ARG A 314      -5.483  -3.730 -22.770  1.00  0.88           H  
ATOM   4562 2HH1 ARG A 314      -4.417  -4.911 -22.027  1.00  0.88           H  
ATOM   4563 1HH2 ARG A 314      -1.908  -4.721 -24.462  1.00  0.88           H  
ATOM   4564 2HH2 ARG A 314      -2.451  -5.476 -22.984  1.00  0.88           H  
ATOM   4565  N   SER A 315      -8.400  -0.852 -27.853  1.00  0.85           N  
ATOM   4566  CA  SER A 315      -9.278   0.274 -27.510  1.00  0.85           C  
ATOM   4567  C   SER A 315     -10.387  -0.108 -26.540  1.00  0.85           C  
ATOM   4568  O   SER A 315     -10.771  -1.272 -26.422  1.00  0.85           O  
ATOM   4569  CB  SER A 315      -9.891   0.860 -28.769  1.00  0.85           C  
ATOM   4570  OG  SER A 315     -10.718  -0.064 -29.429  1.00  0.85           O  
ATOM   4571  H   SER A 315      -8.756  -1.806 -27.971  1.00  0.85           H  
ATOM   4572  HA  SER A 315      -8.675   1.048 -27.033  1.00  0.85           H  
ATOM   4573 1HB  SER A 315     -10.477   1.738 -28.491  1.00  0.85           H  
ATOM   4574 2HB  SER A 315      -9.110   1.194 -29.447  1.00  0.85           H  
ATOM   4575  HG  SER A 315     -10.242  -0.318 -30.252  1.00  0.85           H  
ATOM   4576  N   GLY A 316     -10.942   0.881 -25.835  1.00  0.82           N  
ATOM   4577  CA  GLY A 316     -11.990   0.563 -24.873  1.00  0.82           C  
ATOM   4578  C   GLY A 316     -11.344  -0.107 -23.662  1.00  0.82           C  
ATOM   4579  O   GLY A 316     -11.948  -0.957 -23.003  1.00  0.82           O  
ATOM   4580  H   GLY A 316     -10.629   1.847 -25.939  1.00  0.82           H  
ATOM   4581 1HA  GLY A 316     -12.499   1.478 -24.569  1.00  0.82           H  
ATOM   4582 2HA  GLY A 316     -12.728  -0.096 -25.328  1.00  0.82           H  
ATOM   4583  N   VAL A 317     -10.094   0.264 -23.401  1.00  0.80           N  
ATOM   4584  CA  VAL A 317      -9.270  -0.294 -22.331  1.00  0.80           C  
ATOM   4585  C   VAL A 317      -9.232   0.634 -21.143  1.00  0.80           C  
ATOM   4586  O   VAL A 317      -9.132   1.852 -21.304  1.00  0.80           O  
ATOM   4587  CB  VAL A 317      -7.836  -0.479 -22.853  1.00  0.80           C  
ATOM   4588  CG1 VAL A 317      -7.262   0.872 -23.313  1.00  0.80           C  
ATOM   4589  CG2 VAL A 317      -6.975  -1.039 -21.802  1.00  0.80           C  
ATOM   4590  H   VAL A 317      -9.692   0.982 -23.987  1.00  0.80           H  
ATOM   4591  HA  VAL A 317      -9.681  -1.258 -22.020  1.00  0.80           H  
ATOM   4592  HB  VAL A 317      -7.856  -1.153 -23.705  1.00  0.80           H  
ATOM   4593 1HG1 VAL A 317      -6.250   0.734 -23.693  1.00  0.80           H  
ATOM   4594 2HG1 VAL A 317      -7.892   1.286 -24.103  1.00  0.80           H  
ATOM   4595 3HG1 VAL A 317      -7.238   1.560 -22.468  1.00  0.80           H  
ATOM   4596 1HG2 VAL A 317      -6.008  -1.180 -22.186  1.00  0.80           H  
ATOM   4597 2HG2 VAL A 317      -6.926  -0.375 -20.951  1.00  0.80           H  
ATOM   4598 3HG2 VAL A 317      -7.368  -1.966 -21.512  1.00  0.80           H  
ATOM   4599  N   GLY A 318      -9.328   0.082 -19.944  1.00  0.83           N  
ATOM   4600  CA  GLY A 318      -9.292   0.969 -18.801  1.00  0.83           C  
ATOM   4601  C   GLY A 318      -7.857   1.192 -18.391  1.00  0.83           C  
ATOM   4602  O   GLY A 318      -7.036   0.278 -18.473  1.00  0.83           O  
ATOM   4603  H   GLY A 318      -9.372  -0.935 -19.836  1.00  0.83           H  
ATOM   4604 1HA  GLY A 318      -9.757   1.920 -19.059  1.00  0.83           H  
ATOM   4605 2HA  GLY A 318      -9.869   0.549 -17.998  1.00  0.83           H  
ATOM   4606  N   VAL A 319      -7.551   2.402 -17.944  1.00  0.90           N  
ATOM   4607  CA  VAL A 319      -6.188   2.737 -17.548  1.00  0.90           C  
ATOM   4608  C   VAL A 319      -6.121   3.352 -16.155  1.00  0.90           C  
ATOM   4609  O   VAL A 319      -6.949   4.190 -15.794  1.00  0.90           O  
ATOM   4610  CB  VAL A 319      -5.521   3.647 -18.606  1.00  0.90           C  
ATOM   4611  CG1 VAL A 319      -4.140   4.055 -18.183  1.00  0.90           C  
ATOM   4612  CG2 VAL A 319      -5.403   2.875 -19.943  1.00  0.90           C  
ATOM   4613  H   VAL A 319      -8.275   3.104 -17.885  1.00  0.90           H  
ATOM   4614  HA  VAL A 319      -5.631   1.816 -17.530  1.00  0.90           H  
ATOM   4615  HB  VAL A 319      -6.118   4.545 -18.724  1.00  0.90           H  
ATOM   4616 1HG1 VAL A 319      -3.697   4.700 -18.947  1.00  0.90           H  
ATOM   4617 2HG1 VAL A 319      -4.188   4.587 -17.252  1.00  0.90           H  
ATOM   4618 3HG1 VAL A 319      -3.535   3.160 -18.062  1.00  0.90           H  
ATOM   4619 1HG2 VAL A 319      -4.951   3.509 -20.671  1.00  0.90           H  
ATOM   4620 2HG2 VAL A 319      -4.788   1.999 -19.795  1.00  0.90           H  
ATOM   4621 3HG2 VAL A 319      -6.377   2.564 -20.300  1.00  0.90           H  
ATOM   4622  N   ALA A 320      -5.140   2.907 -15.370  1.00  1.01           N  
ATOM   4623  CA  ALA A 320      -4.960   3.402 -14.005  1.00  1.01           C  
ATOM   4624  C   ALA A 320      -3.499   3.453 -13.602  1.00  1.01           C  
ATOM   4625  O   ALA A 320      -2.650   2.821 -14.225  1.00  1.01           O  
ATOM   4626  CB  ALA A 320      -5.709   2.536 -13.029  1.00  1.01           C  
ATOM   4627  H   ALA A 320      -4.516   2.198 -15.761  1.00  1.01           H  
ATOM   4628  HA  ALA A 320      -5.357   4.417 -13.959  1.00  1.01           H  
ATOM   4629 1HB  ALA A 320      -5.585   2.955 -12.065  1.00  1.01           H  
ATOM   4630 2HB  ALA A 320      -6.753   2.561 -13.297  1.00  1.01           H  
ATOM   4631 3HB  ALA A 320      -5.331   1.514 -13.050  1.00  1.01           H  
ATOM   4632  N   VAL A 321      -3.200   4.225 -12.556  1.00  1.18           N  
ATOM   4633  CA  VAL A 321      -1.815   4.353 -12.120  1.00  1.18           C  
ATOM   4634  C   VAL A 321      -1.570   4.130 -10.631  1.00  1.18           C  
ATOM   4635  O   VAL A 321      -2.327   4.601  -9.780  1.00  1.18           O  
ATOM   4636  CB  VAL A 321      -1.328   5.764 -12.494  1.00  1.18           C  
ATOM   4637  CG1 VAL A 321      -2.175   6.785 -11.786  1.00  1.18           C  
ATOM   4638  CG2 VAL A 321       0.141   5.950 -12.161  1.00  1.18           C  
ATOM   4639  H   VAL A 321      -3.926   4.731 -12.069  1.00  1.18           H  
ATOM   4640  HA  VAL A 321      -1.229   3.623 -12.666  1.00  1.18           H  
ATOM   4641  HB  VAL A 321      -1.468   5.908 -13.558  1.00  1.18           H  
ATOM   4642 1HG1 VAL A 321      -1.854   7.782 -12.070  1.00  1.18           H  
ATOM   4643 2HG1 VAL A 321      -3.219   6.647 -12.059  1.00  1.18           H  
ATOM   4644 3HG1 VAL A 321      -2.060   6.663 -10.708  1.00  1.18           H  
ATOM   4645 1HG2 VAL A 321       0.422   6.943 -12.455  1.00  1.18           H  
ATOM   4646 2HG2 VAL A 321       0.311   5.837 -11.099  1.00  1.18           H  
ATOM   4647 3HG2 VAL A 321       0.743   5.224 -12.703  1.00  1.18           H  
ATOM   4648  N   LEU A 322      -0.461   3.439 -10.368  1.00  1.39           N  
ATOM   4649  CA  LEU A 322       0.115   3.117  -9.068  1.00  1.39           C  
ATOM   4650  C   LEU A 322       1.065   1.946  -9.232  1.00  1.39           C  
ATOM   4651  O   LEU A 322       2.283   2.078  -9.075  1.00  1.39           O  
ATOM   4652  OXT LEU A 322       0.577   0.820  -9.279  1.00  1.39           O  
ATOM   4653  CB  LEU A 322      -0.913   2.756  -7.994  1.00  1.39           C  
ATOM   4654  CG  LEU A 322      -0.254   2.382  -6.677  1.00  1.39           C  
ATOM   4655  CD1 LEU A 322       0.497   3.581  -6.150  1.00  1.39           C  
ATOM   4656  CD2 LEU A 322      -1.250   1.903  -5.681  1.00  1.39           C  
ATOM   4657  H   LEU A 322       0.053   3.108 -11.187  1.00  1.39           H  
ATOM   4658  HA  LEU A 322       0.677   3.977  -8.715  1.00  1.39           H  
ATOM   4659 1HB  LEU A 322      -1.538   3.615  -7.788  1.00  1.39           H  
ATOM   4660 2HB  LEU A 322      -1.532   1.925  -8.334  1.00  1.39           H  
ATOM   4661  HG  LEU A 322       0.444   1.597  -6.861  1.00  1.39           H  
ATOM   4662 1HD1 LEU A 322       0.996   3.316  -5.230  1.00  1.39           H  
ATOM   4663 2HD1 LEU A 322       1.237   3.899  -6.881  1.00  1.39           H  
ATOM   4664 3HD1 LEU A 322      -0.205   4.394  -5.963  1.00  1.39           H  
ATOM   4665 1HD2 LEU A 322      -0.718   1.632  -4.774  1.00  1.39           H  
ATOM   4666 2HD2 LEU A 322      -1.965   2.687  -5.461  1.00  1.39           H  
ATOM   4667 3HD2 LEU A 322      -1.769   1.027  -6.079  1.00  1.39           H  
TER    4668
ENDMDL

REMARK ID 460003 MODEL 2 2022-12-10_00000006_1_19
PFRMAT TS
TARGET 2022-12-10_00000006_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   GLY A   1       0.005   0.750  -2.964  1.00  8.15           N  
ATOM      2  CA  GLY A   1       1.197   0.337  -2.226  1.00  8.15           C  
ATOM      3  C   GLY A   1       2.129   1.509  -1.983  1.00  8.15           C  
ATOM      4  O   GLY A   1       3.348   1.362  -1.968  1.00  8.15           O  
ATOM      5  H   GLY A   1      -0.515   0.040  -3.464  1.00  8.15           H  
ATOM      6 1HA  GLY A   1       0.906  -0.111  -1.275  1.00  8.15           H  
ATOM      7 2HA  GLY A   1       1.725  -0.431  -2.785  1.00  8.15           H  
ATOM      8  N   SER A   2       1.545   2.684  -1.749  1.00  6.96           N  
ATOM      9  CA  SER A   2       2.327   3.898  -1.480  1.00  6.96           C  
ATOM     10  C   SER A   2       3.171   3.776  -0.210  1.00  6.96           C  
ATOM     11  O   SER A   2       4.203   4.436  -0.062  1.00  6.96           O  
ATOM     12  CB  SER A   2       1.390   5.080  -1.361  1.00  6.96           C  
ATOM     13  OG  SER A   2       0.535   4.948  -0.247  1.00  6.96           O  
ATOM     14  H   SER A   2       0.534   2.728  -1.787  1.00  6.96           H  
ATOM     15  HA  SER A   2       2.994   4.070  -2.324  1.00  6.96           H  
ATOM     16 1HB  SER A   2       1.971   5.997  -1.269  1.00  6.96           H  
ATOM     17 2HB  SER A   2       0.796   5.157  -2.270  1.00  6.96           H  
ATOM     18  HG  SER A   2       1.075   5.130   0.552  1.00  6.96           H  
ATOM     19  N   HIS A   3       2.720   2.913   0.693  1.00  5.47           N  
ATOM     20  CA  HIS A   3       3.387   2.638   1.949  1.00  5.47           C  
ATOM     21  C   HIS A   3       3.389   1.142   2.225  1.00  5.47           C  
ATOM     22  O   HIS A   3       2.361   0.563   2.580  1.00  5.47           O  
ATOM     23  CB  HIS A   3       2.719   3.382   3.109  1.00  5.47           C  
ATOM     24  CG  HIS A   3       2.758   4.886   2.980  1.00  5.47           C  
ATOM     25  ND1 HIS A   3       1.855   5.599   2.209  1.00  5.47           N  
ATOM     26  CD2 HIS A   3       3.592   5.803   3.526  1.00  5.47           C  
ATOM     27  CE1 HIS A   3       2.136   6.891   2.294  1.00  5.47           C  
ATOM     28  NE2 HIS A   3       3.184   7.038   3.084  1.00  5.47           N  
ATOM     29  H   HIS A   3       1.866   2.420   0.478  1.00  5.47           H  
ATOM     30  HA  HIS A   3       4.425   2.961   1.894  1.00  5.47           H  
ATOM     31 1HB  HIS A   3       1.678   3.070   3.186  1.00  5.47           H  
ATOM     32 2HB  HIS A   3       3.212   3.106   4.042  1.00  5.47           H  
ATOM     33  HD2 HIS A   3       4.431   5.599   4.191  1.00  5.47           H  
ATOM     34  HE1 HIS A   3       1.595   7.694   1.793  1.00  5.47           H  
ATOM     35  HE2 HIS A   3       3.621   7.915   3.327  1.00  5.47           H  
ATOM     36  N   MET A   4       4.535   0.522   2.028  1.00  3.98           N  
ATOM     37  CA  MET A   4       4.707  -0.907   2.227  1.00  3.98           C  
ATOM     38  C   MET A   4       5.191  -1.126   3.654  1.00  3.98           C  
ATOM     39  O   MET A   4       5.234  -0.178   4.439  1.00  3.98           O  
ATOM     40  CB  MET A   4       5.660  -1.509   1.222  1.00  3.98           C  
ATOM     41  CG  MET A   4       5.320  -1.286  -0.229  1.00  3.98           C  
ATOM     42  SD  MET A   4       3.752  -2.018  -0.694  1.00  3.98           S  
ATOM     43  CE  MET A   4       4.113  -3.767  -0.554  1.00  3.98           C  
ATOM     44  H   MET A   4       5.332   1.062   1.724  1.00  3.98           H  
ATOM     45  HA  MET A   4       3.742  -1.401   2.124  1.00  3.98           H  
ATOM     46 1HB  MET A   4       6.611  -1.130   1.393  1.00  3.98           H  
ATOM     47 2HB  MET A   4       5.724  -2.580   1.371  1.00  3.98           H  
ATOM     48 1HG  MET A   4       5.277  -0.213  -0.437  1.00  3.98           H  
ATOM     49 2HG  MET A   4       6.107  -1.718  -0.849  1.00  3.98           H  
ATOM     50 1HE  MET A   4       3.224  -4.341  -0.836  1.00  3.98           H  
ATOM     51 2HE  MET A   4       4.933  -4.032  -1.200  1.00  3.98           H  
ATOM     52 3HE  MET A   4       4.384  -3.997   0.476  1.00  3.98           H  
ATOM     53  N   ASN A   5       5.508  -2.369   4.009  1.00  2.75           N  
ATOM     54  CA  ASN A   5       5.829  -2.703   5.395  1.00  2.75           C  
ATOM     55  C   ASN A   5       7.300  -2.609   5.828  1.00  2.75           C  
ATOM     56  O   ASN A   5       7.613  -2.969   6.964  1.00  2.75           O  
ATOM     57  CB  ASN A   5       5.324  -4.098   5.695  1.00  2.75           C  
ATOM     58  CG  ASN A   5       3.819  -4.168   5.739  1.00  2.75           C  
ATOM     59  OD1 ASN A   5       3.153  -3.243   6.215  1.00  2.75           O  
ATOM     60  ND2 ASN A   5       3.271  -5.248   5.247  1.00  2.75           N  
ATOM     61  H   ASN A   5       5.491  -3.105   3.320  1.00  2.75           H  
ATOM     62  HA  ASN A   5       5.280  -2.005   6.029  1.00  2.75           H  
ATOM     63 1HB  ASN A   5       5.693  -4.789   4.935  1.00  2.75           H  
ATOM     64 2HB  ASN A   5       5.721  -4.427   6.657  1.00  2.75           H  
ATOM     65 1HD2 ASN A   5       2.276  -5.350   5.249  1.00  2.75           H  
ATOM     66 2HD2 ASN A   5       3.845  -5.976   4.872  1.00  2.75           H  
ATOM     67  N   GLY A   6       8.203  -2.108   4.981  1.00  1.87           N  
ATOM     68  CA  GLY A   6       9.591  -1.984   5.411  1.00  1.87           C  
ATOM     69  C   GLY A   6      10.471  -3.161   5.014  1.00  1.87           C  
ATOM     70  O   GLY A   6      11.194  -3.703   5.837  1.00  1.87           O  
ATOM     71  H   GLY A   6       7.968  -1.834   4.031  1.00  1.87           H  
ATOM     72 1HA  GLY A   6      10.010  -1.074   4.987  1.00  1.87           H  
ATOM     73 2HA  GLY A   6       9.619  -1.860   6.491  1.00  1.87           H  
ATOM     74  N   LEU A   7      10.389  -3.590   3.772  1.00  1.31           N  
ATOM     75  CA  LEU A   7      11.261  -4.669   3.321  1.00  1.31           C  
ATOM     76  C   LEU A   7      12.506  -4.087   2.664  1.00  1.31           C  
ATOM     77  O   LEU A   7      12.456  -2.996   2.094  1.00  1.31           O  
ATOM     78  CB  LEU A   7      10.527  -5.580   2.348  1.00  1.31           C  
ATOM     79  CG  LEU A   7       9.280  -6.250   2.885  1.00  1.31           C  
ATOM     80  CD1 LEU A   7       8.650  -7.065   1.774  1.00  1.31           C  
ATOM     81  CD2 LEU A   7       9.648  -7.116   4.057  1.00  1.31           C  
ATOM     82  H   LEU A   7       9.745  -3.128   3.132  1.00  1.31           H  
ATOM     83  HA  LEU A   7      11.574  -5.263   4.181  1.00  1.31           H  
ATOM     84 1HB  LEU A   7      10.224  -4.990   1.502  1.00  1.31           H  
ATOM     85 2HB  LEU A   7      11.218  -6.355   2.007  1.00  1.31           H  
ATOM     86  HG  LEU A   7       8.563  -5.490   3.205  1.00  1.31           H  
ATOM     87 1HD1 LEU A   7       7.746  -7.550   2.143  1.00  1.31           H  
ATOM     88 2HD1 LEU A   7       8.397  -6.409   0.941  1.00  1.31           H  
ATOM     89 3HD1 LEU A   7       9.357  -7.824   1.438  1.00  1.31           H  
ATOM     90 1HD2 LEU A   7       8.760  -7.610   4.455  1.00  1.31           H  
ATOM     91 2HD2 LEU A   7      10.355  -7.860   3.714  1.00  1.31           H  
ATOM     92 3HD2 LEU A   7      10.106  -6.505   4.838  1.00  1.31           H  
ATOM     93  N   ILE A   8      13.628  -4.800   2.742  1.00  0.98           N  
ATOM     94  CA  ILE A   8      14.850  -4.311   2.085  1.00  0.98           C  
ATOM     95  C   ILE A   8      15.095  -5.017   0.772  1.00  0.98           C  
ATOM     96  O   ILE A   8      15.051  -6.235   0.695  1.00  0.98           O  
ATOM     97  CB  ILE A   8      16.105  -4.397   2.988  1.00  0.98           C  
ATOM     98  CG1 ILE A   8      15.922  -3.498   4.190  1.00  0.98           C  
ATOM     99  CG2 ILE A   8      17.336  -3.999   2.212  1.00  0.98           C  
ATOM    100  CD1 ILE A   8      16.971  -3.653   5.267  1.00  0.98           C  
ATOM    101  H   ILE A   8      13.608  -5.696   3.234  1.00  0.98           H  
ATOM    102  HA  ILE A   8      14.715  -3.256   1.858  1.00  0.98           H  
ATOM    103  HB  ILE A   8      16.229  -5.389   3.350  1.00  0.98           H  
ATOM    104 1HG1 ILE A   8      15.936  -2.473   3.853  1.00  0.98           H  
ATOM    105 2HG1 ILE A   8      14.960  -3.707   4.604  1.00  0.98           H  
ATOM    106 1HG2 ILE A   8      18.212  -4.057   2.855  1.00  0.98           H  
ATOM    107 2HG2 ILE A   8      17.470  -4.668   1.361  1.00  0.98           H  
ATOM    108 3HG2 ILE A   8      17.209  -2.975   1.855  1.00  0.98           H  
ATOM    109 1HD1 ILE A   8      16.754  -2.966   6.082  1.00  0.98           H  
ATOM    110 2HD1 ILE A   8      16.969  -4.673   5.646  1.00  0.98           H  
ATOM    111 3HD1 ILE A   8      17.951  -3.422   4.855  1.00  0.98           H  
ATOM    112  N   TYR A   9      15.293  -4.247  -0.280  1.00  0.80           N  
ATOM    113  CA  TYR A   9      15.507  -4.812  -1.595  1.00  0.80           C  
ATOM    114  C   TYR A   9      16.918  -4.591  -2.074  1.00  0.80           C  
ATOM    115  O   TYR A   9      17.456  -3.493  -1.954  1.00  0.80           O  
ATOM    116  CB  TYR A   9      14.536  -4.182  -2.575  1.00  0.80           C  
ATOM    117  CG  TYR A   9      13.104  -4.559  -2.327  1.00  0.80           C  
ATOM    118  CD1 TYR A   9      12.393  -3.926  -1.320  1.00  0.80           C  
ATOM    119  CD2 TYR A   9      12.479  -5.491  -3.136  1.00  0.80           C  
ATOM    120  CE1 TYR A   9      11.073  -4.227  -1.123  1.00  0.80           C  
ATOM    121  CE2 TYR A   9      11.149  -5.789  -2.935  1.00  0.80           C  
ATOM    122  CZ  TYR A   9      10.447  -5.161  -1.933  1.00  0.80           C  
ATOM    123  OH  TYR A   9       9.118  -5.450  -1.737  1.00  0.80           O  
ATOM    124  H   TYR A   9      15.308  -3.239  -0.156  1.00  0.80           H  
ATOM    125  HA  TYR A   9      15.333  -5.880  -1.553  1.00  0.80           H  
ATOM    126 1HB  TYR A   9      14.623  -3.097  -2.505  1.00  0.80           H  
ATOM    127 2HB  TYR A   9      14.801  -4.474  -3.592  1.00  0.80           H  
ATOM    128  HD1 TYR A   9      12.881  -3.177  -0.687  1.00  0.80           H  
ATOM    129  HD2 TYR A   9      13.034  -5.979  -3.932  1.00  0.80           H  
ATOM    130  HE1 TYR A   9      10.516  -3.715  -0.334  1.00  0.80           H  
ATOM    131  HE2 TYR A   9      10.650  -6.517  -3.574  1.00  0.80           H  
ATOM    132  HH  TYR A   9       8.795  -4.950  -0.977  1.00  0.80           H  
ATOM    133  N   ALA A  10      17.495  -5.636  -2.646  1.00  0.71           N  
ATOM    134  CA  ALA A  10      18.819  -5.603  -3.241  1.00  0.71           C  
ATOM    135  C   ALA A  10      18.670  -5.775  -4.750  1.00  0.71           C  
ATOM    136  O   ALA A  10      18.074  -6.757  -5.196  1.00  0.71           O  
ATOM    137  CB  ALA A  10      19.682  -6.688  -2.605  1.00  0.71           C  
ATOM    138  H   ALA A  10      16.979  -6.512  -2.662  1.00  0.71           H  
ATOM    139  HA  ALA A  10      19.263  -4.627  -3.065  1.00  0.71           H  
ATOM    140 1HB  ALA A  10      20.642  -6.670  -3.021  1.00  0.71           H  
ATOM    141 2HB  ALA A  10      19.751  -6.505  -1.534  1.00  0.71           H  
ATOM    142 3HB  ALA A  10      19.229  -7.666  -2.779  1.00  0.71           H  
ATOM    143  N   VAL A  11      19.175  -4.814  -5.533  1.00  0.70           N  
ATOM    144  CA  VAL A  11      19.016  -4.840  -6.990  1.00  0.70           C  
ATOM    145  C   VAL A  11      20.310  -5.010  -7.783  1.00  0.70           C  
ATOM    146  O   VAL A  11      21.236  -4.186  -7.700  1.00  0.70           O  
ATOM    147  CB  VAL A  11      18.377  -3.523  -7.453  1.00  0.70           C  
ATOM    148  CG1 VAL A  11      18.240  -3.495  -8.944  1.00  0.70           C  
ATOM    149  CG2 VAL A  11      17.026  -3.320  -6.789  1.00  0.70           C  
ATOM    150  H   VAL A  11      19.652  -4.024  -5.103  1.00  0.70           H  
ATOM    151  HA  VAL A  11      18.353  -5.668  -7.243  1.00  0.70           H  
ATOM    152  HB  VAL A  11      19.035  -2.732  -7.181  1.00  0.70           H  
ATOM    153 1HG1 VAL A  11      17.809  -2.549  -9.255  1.00  0.70           H  
ATOM    154 2HG1 VAL A  11      19.216  -3.617  -9.412  1.00  0.70           H  
ATOM    155 3HG1 VAL A  11      17.604  -4.299  -9.235  1.00  0.70           H  
ATOM    156 1HG2 VAL A  11      16.609  -2.368  -7.109  1.00  0.70           H  
ATOM    157 2HG2 VAL A  11      16.364  -4.117  -7.079  1.00  0.70           H  
ATOM    158 3HG2 VAL A  11      17.145  -3.314  -5.703  1.00  0.70           H  
ATOM    159  N   GLY A  12      20.339  -6.069  -8.591  1.00  0.73           N  
ATOM    160  CA  GLY A  12      21.457  -6.418  -9.458  1.00  0.73           C  
ATOM    161  C   GLY A  12      22.758  -6.692  -8.711  1.00  0.73           C  
ATOM    162  O   GLY A  12      22.782  -7.401  -7.694  1.00  0.73           O  
ATOM    163  H   GLY A  12      19.541  -6.708  -8.605  1.00  0.73           H  
ATOM    164 1HA  GLY A  12      21.181  -7.299 -10.035  1.00  0.73           H  
ATOM    165 2HA  GLY A  12      21.617  -5.619 -10.183  1.00  0.73           H  
ATOM    166  N   GLY A  13      23.842  -6.125  -9.219  1.00  0.83           N  
ATOM    167  CA  GLY A  13      25.153  -6.335  -8.627  1.00  0.83           C  
ATOM    168  C   GLY A  13      25.893  -7.452  -9.356  1.00  0.83           C  
ATOM    169  O   GLY A  13      25.345  -8.097 -10.247  1.00  0.83           O  
ATOM    170  H   GLY A  13      23.753  -5.552 -10.059  1.00  0.83           H  
ATOM    171 1HA  GLY A  13      25.731  -5.414  -8.679  1.00  0.83           H  
ATOM    172 2HA  GLY A  13      25.052  -6.585  -7.573  1.00  0.83           H  
ATOM    173  N   TYR A  14      27.142  -7.660  -8.981  1.00  1.01           N  
ATOM    174  CA  TYR A  14      28.033  -8.636  -9.594  1.00  1.01           C  
ATOM    175  C   TYR A  14      28.288  -9.807  -8.648  1.00  1.01           C  
ATOM    176  O   TYR A  14      28.588  -9.595  -7.468  1.00  1.01           O  
ATOM    177  CB  TYR A  14      29.318  -7.909 -10.005  1.00  1.01           C  
ATOM    178  CG  TYR A  14      30.436  -8.741 -10.557  1.00  1.01           C  
ATOM    179  CD1 TYR A  14      30.372  -9.256 -11.840  1.00  1.01           C  
ATOM    180  CD2 TYR A  14      31.566  -8.944  -9.786  1.00  1.01           C  
ATOM    181  CE1 TYR A  14      31.434  -9.997 -12.333  1.00  1.01           C  
ATOM    182  CE2 TYR A  14      32.614  -9.675 -10.287  1.00  1.01           C  
ATOM    183  CZ  TYR A  14      32.548 -10.208 -11.546  1.00  1.01           C  
ATOM    184  OH  TYR A  14      33.591 -10.973 -12.018  1.00  1.01           O  
ATOM    185  H   TYR A  14      27.501  -7.073  -8.242  1.00  1.01           H  
ATOM    186  HA  TYR A  14      27.554  -9.024 -10.486  1.00  1.01           H  
ATOM    187 1HB  TYR A  14      29.065  -7.159 -10.760  1.00  1.01           H  
ATOM    188 2HB  TYR A  14      29.703  -7.366  -9.138  1.00  1.01           H  
ATOM    189  HD1 TYR A  14      29.487  -9.086 -12.454  1.00  1.01           H  
ATOM    190  HD2 TYR A  14      31.625  -8.523  -8.779  1.00  1.01           H  
ATOM    191  HE1 TYR A  14      31.397 -10.416 -13.330  1.00  1.01           H  
ATOM    192  HE2 TYR A  14      33.504  -9.840  -9.679  1.00  1.01           H  
ATOM    193  HH  TYR A  14      33.814 -11.655 -11.340  1.00  1.01           H  
ATOM    194  N   ASP A  15      28.141 -11.044  -9.153  1.00  1.29           N  
ATOM    195  CA  ASP A  15      28.277 -12.248  -8.304  1.00  1.29           C  
ATOM    196  C   ASP A  15      29.702 -12.831  -8.188  1.00  1.29           C  
ATOM    197  O   ASP A  15      29.904 -13.963  -7.735  1.00  1.29           O  
ATOM    198  CB  ASP A  15      27.278 -13.339  -8.719  1.00  1.29           C  
ATOM    199  CG  ASP A  15      27.479 -13.913 -10.082  1.00  1.29           C  
ATOM    200  OD1 ASP A  15      28.368 -13.487 -10.747  1.00  1.29           O  
ATOM    201  OD2 ASP A  15      26.740 -14.798 -10.456  1.00  1.29           O  
ATOM    202  H   ASP A  15      27.885 -11.135 -10.142  1.00  1.29           H  
ATOM    203  HA  ASP A  15      27.982 -11.957  -7.296  1.00  1.29           H  
ATOM    204 1HB  ASP A  15      27.320 -14.147  -7.992  1.00  1.29           H  
ATOM    205 2HB  ASP A  15      26.277 -12.931  -8.666  1.00  1.29           H  
ATOM    206  N   GLY A  16      30.694 -12.079  -8.631  1.00  1.70           N  
ATOM    207  CA  GLY A  16      32.096 -12.464  -8.490  1.00  1.70           C  
ATOM    208  C   GLY A  16      32.664 -13.418  -9.531  1.00  1.70           C  
ATOM    209  O   GLY A  16      33.562 -13.060 -10.307  1.00  1.70           O  
ATOM    210  H   GLY A  16      30.465 -11.189  -9.047  1.00  1.70           H  
ATOM    211 1HA  GLY A  16      32.708 -11.578  -8.445  1.00  1.70           H  
ATOM    212 2HA  GLY A  16      32.208 -12.933  -7.515  1.00  1.70           H  
ATOM    213  N   SER A  17      32.151 -14.638  -9.534  1.00  2.24           N  
ATOM    214  CA  SER A  17      32.646 -15.660 -10.449  1.00  2.24           C  
ATOM    215  C   SER A  17      32.337 -15.325 -11.904  1.00  2.24           C  
ATOM    216  O   SER A  17      31.238 -14.887 -12.189  1.00  2.24           O  
ATOM    217  CB  SER A  17      32.015 -17.000 -10.129  1.00  2.24           C  
ATOM    218  OG  SER A  17      32.412 -17.986 -11.061  1.00  2.24           O  
ATOM    219  H   SER A  17      31.391 -14.818  -8.873  1.00  2.24           H  
ATOM    220  HA  SER A  17      33.715 -15.728 -10.284  1.00  2.24           H  
ATOM    221 1HB  SER A  17      32.299 -17.309  -9.124  1.00  2.24           H  
ATOM    222 2HB  SER A  17      30.927 -16.897 -10.145  1.00  2.24           H  
ATOM    223  HG  SER A  17      31.888 -18.770 -10.849  1.00  2.24           H  
ATOM    224  N   PRO A  18      33.261 -15.552 -12.859  1.00  2.82           N  
ATOM    225  CA  PRO A  18      33.044 -15.409 -14.288  1.00  2.82           C  
ATOM    226  C   PRO A  18      32.215 -16.571 -14.852  1.00  2.82           C  
ATOM    227  O   PRO A  18      31.728 -16.522 -15.985  1.00  2.82           O  
ATOM    228  CB  PRO A  18      34.472 -15.422 -14.843  1.00  2.82           C  
ATOM    229  CG  PRO A  18      35.254 -16.260 -13.855  1.00  2.82           C  
ATOM    230  CD  PRO A  18      34.640 -15.949 -12.499  1.00  2.82           C  
ATOM    231  HA  PRO A  18      32.578 -14.441 -14.494  1.00  2.82           H  
ATOM    232 1HB  PRO A  18      34.473 -15.848 -15.857  1.00  2.82           H  
ATOM    233 2HB  PRO A  18      34.849 -14.392 -14.928  1.00  2.82           H  
ATOM    234 1HG  PRO A  18      35.170 -17.326 -14.120  1.00  2.82           H  
ATOM    235 2HG  PRO A  18      36.323 -16.005 -13.905  1.00  2.82           H  
ATOM    236 1HD  PRO A  18      34.649 -16.872 -11.901  1.00  2.82           H  
ATOM    237 2HD  PRO A  18      35.167 -15.113 -12.008  1.00  2.82           H  
ATOM    238  N   ASP A  19      32.073 -17.649 -14.070  1.00  3.25           N  
ATOM    239  CA  ASP A  19      31.469 -18.876 -14.583  1.00  3.25           C  
ATOM    240  C   ASP A  19      29.947 -18.877 -14.527  1.00  3.25           C  
ATOM    241  O   ASP A  19      29.348 -19.625 -13.752  1.00  3.25           O  
ATOM    242  CB  ASP A  19      32.008 -20.079 -13.789  1.00  3.25           C  
ATOM    243  CG  ASP A  19      31.669 -21.471 -14.385  1.00  3.25           C  
ATOM    244  OD1 ASP A  19      31.347 -21.558 -15.547  1.00  3.25           O  
ATOM    245  OD2 ASP A  19      31.756 -22.434 -13.651  1.00  3.25           O  
ATOM    246  H   ASP A  19      32.393 -17.651 -13.104  1.00  3.25           H  
ATOM    247  HA  ASP A  19      31.768 -18.988 -15.625  1.00  3.25           H  
ATOM    248 1HB  ASP A  19      33.091 -19.994 -13.706  1.00  3.25           H  
ATOM    249 2HB  ASP A  19      31.607 -20.040 -12.779  1.00  3.25           H  
ATOM    250  N   TYR A  20      29.314 -18.053 -15.353  1.00  3.35           N  
ATOM    251  CA  TYR A  20      27.855 -18.030 -15.356  1.00  3.35           C  
ATOM    252  C   TYR A  20      27.321 -17.597 -16.723  1.00  3.35           C  
ATOM    253  O   TYR A  20      27.510 -16.462 -17.172  1.00  3.35           O  
ATOM    254  CB  TYR A  20      27.389 -17.172 -14.182  1.00  3.35           C  
ATOM    255  CG  TYR A  20      25.929 -17.130 -13.895  1.00  3.35           C  
ATOM    256  CD1 TYR A  20      25.231 -18.295 -13.610  1.00  3.35           C  
ATOM    257  CD2 TYR A  20      25.312 -15.921 -13.811  1.00  3.35           C  
ATOM    258  CE1 TYR A  20      23.893 -18.225 -13.272  1.00  3.35           C  
ATOM    259  CE2 TYR A  20      23.988 -15.835 -13.467  1.00  3.35           C  
ATOM    260  CZ  TYR A  20      23.272 -16.984 -13.200  1.00  3.35           C  
ATOM    261  OH  TYR A  20      21.944 -16.901 -12.857  1.00  3.35           O  
ATOM    262  H   TYR A  20      29.884 -17.451 -15.949  1.00  3.35           H  
ATOM    263  HA  TYR A  20      27.500 -19.045 -15.182  1.00  3.35           H  
ATOM    264 1HB  TYR A  20      27.899 -17.487 -13.270  1.00  3.35           H  
ATOM    265 2HB  TYR A  20      27.694 -16.158 -14.373  1.00  3.35           H  
ATOM    266  HD1 TYR A  20      25.737 -19.260 -13.656  1.00  3.35           H  
ATOM    267  HD2 TYR A  20      25.882 -15.031 -14.002  1.00  3.35           H  
ATOM    268  HE1 TYR A  20      23.334 -19.134 -13.053  1.00  3.35           H  
ATOM    269  HE2 TYR A  20      23.507 -14.857 -13.400  1.00  3.35           H  
ATOM    270  HH  TYR A  20      21.649 -15.992 -12.957  1.00  3.35           H  
ATOM    271  N   SER A  21      26.611 -18.526 -17.360  1.00  3.07           N  
ATOM    272  CA  SER A  21      26.118 -18.400 -18.731  1.00  3.07           C  
ATOM    273  C   SER A  21      25.066 -17.330 -18.997  1.00  3.07           C  
ATOM    274  O   SER A  21      24.844 -16.965 -20.149  1.00  3.07           O  
ATOM    275  CB  SER A  21      25.581 -19.743 -19.183  1.00  3.07           C  
ATOM    276  OG  SER A  21      24.435 -20.100 -18.459  1.00  3.07           O  
ATOM    277  H   SER A  21      26.460 -19.405 -16.885  1.00  3.07           H  
ATOM    278  HA  SER A  21      26.979 -18.164 -19.358  1.00  3.07           H  
ATOM    279 1HB  SER A  21      25.347 -19.705 -20.245  1.00  3.07           H  
ATOM    280 2HB  SER A  21      26.350 -20.500 -19.044  1.00  3.07           H  
ATOM    281  HG  SER A  21      23.724 -19.550 -18.802  1.00  3.07           H  
ATOM    282  N   THR A  22      24.414 -16.828 -17.959  1.00  2.56           N  
ATOM    283  CA  THR A  22      23.385 -15.825 -18.186  1.00  2.56           C  
ATOM    284  C   THR A  22      23.895 -14.415 -17.915  1.00  2.56           C  
ATOM    285  O   THR A  22      23.134 -13.453 -18.059  1.00  2.56           O  
ATOM    286  CB  THR A  22      22.150 -16.064 -17.316  1.00  2.56           C  
ATOM    287  OG1 THR A  22      22.490 -15.898 -15.969  1.00  2.56           O  
ATOM    288  CG2 THR A  22      21.650 -17.477 -17.512  1.00  2.56           C  
ATOM    289  H   THR A  22      24.627 -17.148 -17.025  1.00  2.56           H  
ATOM    290  HA  THR A  22      23.078 -15.874 -19.230  1.00  2.56           H  
ATOM    291  HB  THR A  22      21.374 -15.350 -17.583  1.00  2.56           H  
ATOM    292  HG1 THR A  22      23.092 -15.137 -15.884  1.00  2.56           H  
ATOM    293 1HG2 THR A  22      20.775 -17.645 -16.885  1.00  2.56           H  
ATOM    294 2HG2 THR A  22      21.384 -17.625 -18.559  1.00  2.56           H  
ATOM    295 3HG2 THR A  22      22.436 -18.181 -17.234  1.00  2.56           H  
ATOM    296  N   GLY A  23      25.170 -14.289 -17.529  1.00  1.99           N  
ATOM    297  CA  GLY A  23      25.761 -12.997 -17.204  1.00  1.99           C  
ATOM    298  C   GLY A  23      25.930 -12.844 -15.702  1.00  1.99           C  
ATOM    299  O   GLY A  23      24.983 -13.023 -14.937  1.00  1.99           O  
ATOM    300  H   GLY A  23      25.767 -15.116 -17.456  1.00  1.99           H  
ATOM    301 1HA  GLY A  23      26.732 -12.914 -17.694  1.00  1.99           H  
ATOM    302 2HA  GLY A  23      25.136 -12.195 -17.593  1.00  1.99           H  
ATOM    303  N   THR A  24      27.144 -12.457 -15.305  1.00  1.52           N  
ATOM    304  CA  THR A  24      27.567 -12.290 -13.904  1.00  1.52           C  
ATOM    305  C   THR A  24      27.098 -10.973 -13.297  1.00  1.52           C  
ATOM    306  O   THR A  24      27.184 -10.739 -12.089  1.00  1.52           O  
ATOM    307  CB  THR A  24      29.080 -12.408 -13.857  1.00  1.52           C  
ATOM    308  OG1 THR A  24      29.656 -11.403 -14.703  1.00  1.52           O  
ATOM    309  CG2 THR A  24      29.468 -13.761 -14.350  1.00  1.52           C  
ATOM    310  H   THR A  24      27.840 -12.315 -16.020  1.00  1.52           H  
ATOM    311  HA  THR A  24      27.142 -13.102 -13.309  1.00  1.52           H  
ATOM    312  HB  THR A  24      29.444 -12.277 -12.832  1.00  1.52           H  
ATOM    313  HG1 THR A  24      29.537 -10.540 -14.294  1.00  1.52           H  
ATOM    314 1HG2 THR A  24      30.523 -13.841 -14.330  1.00  1.52           H  
ATOM    315 2HG2 THR A  24      29.036 -14.507 -13.690  1.00  1.52           H  
ATOM    316 3HG2 THR A  24      29.109 -13.915 -15.364  1.00  1.52           H  
ATOM    317  N   HIS A  25      26.607 -10.104 -14.165  1.00  1.19           N  
ATOM    318  CA  HIS A  25      26.024  -8.838 -13.766  1.00  1.19           C  
ATOM    319  C   HIS A  25      24.553  -9.178 -13.693  1.00  1.19           C  
ATOM    320  O   HIS A  25      23.920  -9.510 -14.695  1.00  1.19           O  
ATOM    321  CB  HIS A  25      26.361  -7.740 -14.762  1.00  1.19           C  
ATOM    322  CG  HIS A  25      27.841  -7.490 -14.817  1.00  1.19           C  
ATOM    323  ND1 HIS A  25      28.473  -6.449 -14.141  1.00  1.19           N  
ATOM    324  CD2 HIS A  25      28.819  -8.183 -15.435  1.00  1.19           C  
ATOM    325  CE1 HIS A  25      29.768  -6.517 -14.370  1.00  1.19           C  
ATOM    326  NE2 HIS A  25      29.998  -7.558 -15.151  1.00  1.19           N  
ATOM    327  H   HIS A  25      26.600 -10.363 -15.139  1.00  1.19           H  
ATOM    328  HA  HIS A  25      26.358  -8.533 -12.773  1.00  1.19           H  
ATOM    329 1HB  HIS A  25      26.013  -8.018 -15.762  1.00  1.19           H  
ATOM    330 2HB  HIS A  25      25.857  -6.811 -14.476  1.00  1.19           H  
ATOM    331  HD1 HIS A  25      28.070  -5.728 -13.544  1.00  1.19           H  
ATOM    332  HD2 HIS A  25      28.813  -9.075 -16.063  1.00  1.19           H  
ATOM    333  HE1 HIS A  25      30.444  -5.784 -13.932  1.00  1.19           H  
ATOM    334  N   LEU A  26      24.045  -9.192 -12.492  1.00  0.97           N  
ATOM    335  CA  LEU A  26      22.736  -9.713 -12.216  1.00  0.97           C  
ATOM    336  C   LEU A  26      21.633  -8.742 -12.576  1.00  0.97           C  
ATOM    337  O   LEU A  26      21.821  -7.523 -12.578  1.00  0.97           O  
ATOM    338  CB  LEU A  26      22.678 -10.027 -10.718  1.00  0.97           C  
ATOM    339  CG  LEU A  26      23.733 -11.046 -10.189  1.00  0.97           C  
ATOM    340  CD1 LEU A  26      23.608 -11.114  -8.672  1.00  0.97           C  
ATOM    341  CD2 LEU A  26      23.535 -12.416 -10.843  1.00  0.97           C  
ATOM    342  H   LEU A  26      24.606  -8.859 -11.712  1.00  0.97           H  
ATOM    343  HA  LEU A  26      22.603 -10.629 -12.791  1.00  0.97           H  
ATOM    344 1HB  LEU A  26      22.848  -9.109 -10.177  1.00  0.97           H  
ATOM    345 2HB  LEU A  26      21.687 -10.395 -10.465  1.00  0.97           H  
ATOM    346  HG  LEU A  26      24.741 -10.682 -10.426  1.00  0.97           H  
ATOM    347 1HD1 LEU A  26      24.349 -11.792  -8.265  1.00  0.97           H  
ATOM    348 2HD1 LEU A  26      23.772 -10.116  -8.260  1.00  0.97           H  
ATOM    349 3HD1 LEU A  26      22.616 -11.462  -8.404  1.00  0.97           H  
ATOM    350 1HD2 LEU A  26      24.291 -13.113 -10.461  1.00  0.97           H  
ATOM    351 2HD2 LEU A  26      22.542 -12.796 -10.612  1.00  0.97           H  
ATOM    352 3HD2 LEU A  26      23.650 -12.322 -11.927  1.00  0.97           H  
ATOM    353  N   ASN A  27      20.467  -9.291 -12.886  1.00  0.84           N  
ATOM    354  CA  ASN A  27      19.274  -8.480 -13.074  1.00  0.84           C  
ATOM    355  C   ASN A  27      18.278  -8.843 -11.989  1.00  0.84           C  
ATOM    356  O   ASN A  27      17.189  -8.286 -11.895  1.00  0.84           O  
ATOM    357  CB  ASN A  27      18.660  -8.698 -14.444  1.00  0.84           C  
ATOM    358  CG  ASN A  27      18.199 -10.082 -14.684  1.00  0.84           C  
ATOM    359  OD1 ASN A  27      18.808 -11.065 -14.232  1.00  0.84           O  
ATOM    360  ND2 ASN A  27      17.113 -10.188 -15.393  1.00  0.84           N  
ATOM    361  H   ASN A  27      20.395 -10.296 -12.954  1.00  0.84           H  
ATOM    362  HA  ASN A  27      19.525  -7.424 -12.955  1.00  0.84           H  
ATOM    363 1HB  ASN A  27      17.816  -8.022 -14.571  1.00  0.84           H  
ATOM    364 2HB  ASN A  27      19.367  -8.467 -15.211  1.00  0.84           H  
ATOM    365 1HD2 ASN A  27      16.733 -11.089 -15.601  1.00  0.84           H  
ATOM    366 2HD2 ASN A  27      16.632  -9.341 -15.701  1.00  0.84           H  
ATOM    367  N   SER A  28      18.662  -9.787 -11.146  1.00  0.77           N  
ATOM    368  CA  SER A  28      17.765 -10.238 -10.111  1.00  0.77           C  
ATOM    369  C   SER A  28      17.581  -9.196  -9.050  1.00  0.77           C  
ATOM    370  O   SER A  28      18.451  -8.338  -8.844  1.00  0.77           O  
ATOM    371  CB  SER A  28      18.285 -11.520  -9.494  1.00  0.77           C  
ATOM    372  OG  SER A  28      19.520 -11.336  -8.797  1.00  0.77           O  
ATOM    373  H   SER A  28      19.574 -10.201 -11.242  1.00  0.77           H  
ATOM    374  HA  SER A  28      16.793 -10.441 -10.558  1.00  0.77           H  
ATOM    375 1HB  SER A  28      17.539 -11.917  -8.812  1.00  0.77           H  
ATOM    376 2HB  SER A  28      18.424 -12.257 -10.284  1.00  0.77           H  
ATOM    377  HG  SER A  28      19.923 -12.213  -8.760  1.00  0.77           H  
ATOM    378  N   VAL A  29      16.466  -9.310  -8.357  1.00  0.76           N  
ATOM    379  CA  VAL A  29      16.165  -8.461  -7.238  1.00  0.76           C  
ATOM    380  C   VAL A  29      15.768  -9.356  -6.100  1.00  0.76           C  
ATOM    381  O   VAL A  29      15.030 -10.325  -6.303  1.00  0.76           O  
ATOM    382  CB  VAL A  29      15.056  -7.483  -7.578  1.00  0.76           C  
ATOM    383  CG1 VAL A  29      14.754  -6.571  -6.367  1.00  0.76           C  
ATOM    384  CG2 VAL A  29      15.466  -6.738  -8.755  1.00  0.76           C  
ATOM    385  H   VAL A  29      15.799 -10.028  -8.608  1.00  0.76           H  
ATOM    386  HA  VAL A  29      17.056  -7.906  -6.968  1.00  0.76           H  
ATOM    387  HB  VAL A  29      14.165  -8.031  -7.815  1.00  0.76           H  
ATOM    388 1HG1 VAL A  29      13.952  -5.882  -6.619  1.00  0.76           H  
ATOM    389 2HG1 VAL A  29      14.456  -7.166  -5.519  1.00  0.76           H  
ATOM    390 3HG1 VAL A  29      15.644  -6.016  -6.104  1.00  0.76           H  
ATOM    391 1HG2 VAL A  29      14.704  -6.103  -9.013  1.00  0.76           H  
ATOM    392 2HG2 VAL A  29      16.367  -6.183  -8.544  1.00  0.76           H  
ATOM    393 3HG2 VAL A  29      15.639  -7.408  -9.580  1.00  0.76           H  
ATOM    394  N   GLU A  30      16.278  -9.079  -4.922  1.00  0.78           N  
ATOM    395  CA  GLU A  30      15.961  -9.949  -3.813  1.00  0.78           C  
ATOM    396  C   GLU A  30      15.471  -9.106  -2.643  1.00  0.78           C  
ATOM    397  O   GLU A  30      16.022  -8.043  -2.366  1.00  0.78           O  
ATOM    398  CB  GLU A  30      17.221 -10.756  -3.497  1.00  0.78           C  
ATOM    399  CG  GLU A  30      17.056 -11.952  -2.614  1.00  0.78           C  
ATOM    400  CD  GLU A  30      18.364 -12.690  -2.386  1.00  0.78           C  
ATOM    401  OE1 GLU A  30      19.374 -12.327  -2.959  1.00  0.78           O  
ATOM    402  OE2 GLU A  30      18.337 -13.655  -1.657  1.00  0.78           O  
ATOM    403  H   GLU A  30      16.896  -8.271  -4.824  1.00  0.78           H  
ATOM    404  HA  GLU A  30      15.157 -10.621  -4.093  1.00  0.78           H  
ATOM    405 1HB  GLU A  30      17.664 -11.096  -4.430  1.00  0.78           H  
ATOM    406 2HB  GLU A  30      17.951 -10.101  -3.018  1.00  0.78           H  
ATOM    407 1HG  GLU A  30      16.574 -11.716  -1.708  1.00  0.78           H  
ATOM    408 2HG  GLU A  30      16.392 -12.634  -3.130  1.00  0.78           H  
ATOM    409  N   ALA A  31      14.390  -9.536  -2.003  1.00  0.83           N  
ATOM    410  CA  ALA A  31      13.810  -8.793  -0.889  1.00  0.83           C  
ATOM    411  C   ALA A  31      14.105  -9.443   0.450  1.00  0.83           C  
ATOM    412  O   ALA A  31      14.157 -10.664   0.547  1.00  0.83           O  
ATOM    413  CB  ALA A  31      12.316  -8.683  -1.066  1.00  0.83           C  
ATOM    414  H   ALA A  31      13.970 -10.413  -2.283  1.00  0.83           H  
ATOM    415  HA  ALA A  31      14.237  -7.800  -0.891  1.00  0.83           H  
ATOM    416 1HB  ALA A  31      11.894  -8.094  -0.249  1.00  0.83           H  
ATOM    417 2HB  ALA A  31      12.114  -8.203  -2.003  1.00  0.83           H  
ATOM    418 3HB  ALA A  31      11.877  -9.679  -1.066  1.00  0.83           H  
ATOM    419  N   TYR A  32      14.236  -8.624   1.492  1.00  0.91           N  
ATOM    420  CA  TYR A  32      14.472  -9.075   2.857  1.00  0.91           C  
ATOM    421  C   TYR A  32      13.404  -8.694   3.844  1.00  0.91           C  
ATOM    422  O   TYR A  32      13.038  -7.520   3.986  1.00  0.91           O  
ATOM    423  CB  TYR A  32      15.779  -8.537   3.364  1.00  0.91           C  
ATOM    424  CG  TYR A  32      16.055  -8.796   4.804  1.00  0.91           C  
ATOM    425  CD1 TYR A  32      16.352 -10.072   5.250  1.00  0.91           C  
ATOM    426  CD2 TYR A  32      16.027  -7.734   5.689  1.00  0.91           C  
ATOM    427  CE1 TYR A  32      16.602 -10.284   6.580  1.00  0.91           C  
ATOM    428  CE2 TYR A  32      16.277  -7.942   7.008  1.00  0.91           C  
ATOM    429  CZ  TYR A  32      16.557  -9.212   7.460  1.00  0.91           C  
ATOM    430  OH  TYR A  32      16.778  -9.409   8.793  1.00  0.91           O  
ATOM    431  H   TYR A  32      14.224  -7.632   1.316  1.00  0.91           H  
ATOM    432  HA  TYR A  32      14.531 -10.160   2.847  1.00  0.91           H  
ATOM    433 1HB  TYR A  32      16.504  -8.943   2.828  1.00  0.91           H  
ATOM    434 2HB  TYR A  32      15.812  -7.489   3.193  1.00  0.91           H  
ATOM    435  HD1 TYR A  32      16.374 -10.902   4.550  1.00  0.91           H  
ATOM    436  HD2 TYR A  32      15.799  -6.734   5.331  1.00  0.91           H  
ATOM    437  HE1 TYR A  32      16.826 -11.288   6.939  1.00  0.91           H  
ATOM    438  HE2 TYR A  32      16.249  -7.105   7.704  1.00  0.91           H  
ATOM    439  HH  TYR A  32      16.930 -10.354   8.975  1.00  0.91           H  
ATOM    440  N   ASP A  33      12.947  -9.712   4.557  1.00  0.99           N  
ATOM    441  CA  ASP A  33      11.933  -9.602   5.575  1.00  0.99           C  
ATOM    442  C   ASP A  33      12.465  -9.921   6.982  1.00  0.99           C  
ATOM    443  O   ASP A  33      12.553 -11.108   7.336  1.00  0.99           O  
ATOM    444  CB  ASP A  33      10.812 -10.564   5.240  1.00  0.99           C  
ATOM    445  CG  ASP A  33       9.687 -10.542   6.241  1.00  0.99           C  
ATOM    446  OD1 ASP A  33       9.791  -9.847   7.237  1.00  0.99           O  
ATOM    447  OD2 ASP A  33       8.745 -11.273   6.031  1.00  0.99           O  
ATOM    448  H   ASP A  33      13.327 -10.638   4.352  1.00  0.99           H  
ATOM    449  HA  ASP A  33      11.542  -8.601   5.526  1.00  0.99           H  
ATOM    450 1HB  ASP A  33      10.408 -10.321   4.255  1.00  0.99           H  
ATOM    451 2HB  ASP A  33      11.214 -11.579   5.184  1.00  0.99           H  
ATOM    452  N   PRO A  34      12.730  -8.909   7.840  1.00  1.06           N  
ATOM    453  CA  PRO A  34      13.350  -9.017   9.151  1.00  1.06           C  
ATOM    454  C   PRO A  34      12.466  -9.719  10.167  1.00  1.06           C  
ATOM    455  O   PRO A  34      12.939 -10.096  11.239  1.00  1.06           O  
ATOM    456  CB  PRO A  34      13.554  -7.558   9.566  1.00  1.06           C  
ATOM    457  CG  PRO A  34      12.481  -6.823   8.862  1.00  1.06           C  
ATOM    458  CD  PRO A  34      12.308  -7.527   7.521  1.00  1.06           C  
ATOM    459  HA  PRO A  34      14.303  -9.541   9.060  1.00  1.06           H  
ATOM    460 1HB  PRO A  34      13.472  -7.470  10.659  1.00  1.06           H  
ATOM    461 2HB  PRO A  34      14.561  -7.220   9.300  1.00  1.06           H  
ATOM    462 1HG  PRO A  34      11.557  -6.863   9.460  1.00  1.06           H  
ATOM    463 2HG  PRO A  34      12.752  -5.796   8.808  1.00  1.06           H  
ATOM    464 1HD  PRO A  34      11.231  -7.483   7.280  1.00  1.06           H  
ATOM    465 2HD  PRO A  34      12.946  -7.081   6.737  1.00  1.06           H  
ATOM    466  N   GLU A  35      11.174  -9.888   9.856  1.00  1.09           N  
ATOM    467  CA  GLU A  35      10.282 -10.521  10.812  1.00  1.09           C  
ATOM    468  C   GLU A  35      10.342 -12.037  10.671  1.00  1.09           C  
ATOM    469  O   GLU A  35       9.770 -12.776  11.475  1.00  1.09           O  
ATOM    470  CB  GLU A  35       8.856 -10.004  10.632  1.00  1.09           C  
ATOM    471  CG  GLU A  35       8.698  -8.510  10.950  1.00  1.09           C  
ATOM    472  CD  GLU A  35       7.277  -7.986  10.813  1.00  1.09           C  
ATOM    473  OE1 GLU A  35       6.393  -8.748  10.492  1.00  1.09           O  
ATOM    474  OE2 GLU A  35       7.087  -6.812  11.033  1.00  1.09           O  
ATOM    475  H   GLU A  35      10.782  -9.614   8.944  1.00  1.09           H  
ATOM    476  HA  GLU A  35      10.612 -10.262  11.817  1.00  1.09           H  
ATOM    477 1HB  GLU A  35       8.544 -10.164   9.596  1.00  1.09           H  
ATOM    478 2HB  GLU A  35       8.177 -10.566  11.271  1.00  1.09           H  
ATOM    479 1HG  GLU A  35       9.043  -8.332  11.967  1.00  1.09           H  
ATOM    480 2HG  GLU A  35       9.348  -7.950  10.277  1.00  1.09           H  
ATOM    481  N   ARG A  36      11.031 -12.494   9.624  1.00  1.09           N  
ATOM    482  CA  ARG A  36      11.221 -13.900   9.341  1.00  1.09           C  
ATOM    483  C   ARG A  36      12.715 -14.117   9.252  1.00  1.09           C  
ATOM    484  O   ARG A  36      13.223 -15.221   9.447  1.00  1.09           O  
ATOM    485  CB  ARG A  36      10.517 -14.295   8.050  1.00  1.09           C  
ATOM    486  CG  ARG A  36       8.979 -14.240   8.134  1.00  1.09           C  
ATOM    487  CD  ARG A  36       8.310 -14.512   6.825  1.00  1.09           C  
ATOM    488  NE  ARG A  36       6.850 -14.630   6.979  1.00  1.09           N  
ATOM    489  CZ  ARG A  36       5.951 -13.609   7.019  1.00  1.09           C  
ATOM    490  NH1 ARG A  36       6.319 -12.348   6.898  1.00  1.09           N  
ATOM    491  NH2 ARG A  36       4.667 -13.891   7.186  1.00  1.09           N  
ATOM    492  H   ARG A  36      11.484 -11.838   8.987  1.00  1.09           H  
ATOM    493  HA  ARG A  36      10.823 -14.496  10.161  1.00  1.09           H  
ATOM    494 1HB  ARG A  36      10.832 -13.624   7.245  1.00  1.09           H  
ATOM    495 2HB  ARG A  36      10.805 -15.307   7.766  1.00  1.09           H  
ATOM    496 1HG  ARG A  36       8.626 -14.968   8.863  1.00  1.09           H  
ATOM    497 2HG  ARG A  36       8.679 -13.235   8.447  1.00  1.09           H  
ATOM    498 1HD  ARG A  36       8.517 -13.698   6.132  1.00  1.09           H  
ATOM    499 2HD  ARG A  36       8.691 -15.446   6.408  1.00  1.09           H  
ATOM    500  HE  ARG A  36       6.482 -15.564   7.079  1.00  1.09           H  
ATOM    501 1HH1 ARG A  36       7.306 -12.081   6.749  1.00  1.09           H  
ATOM    502 2HH1 ARG A  36       5.632 -11.616   6.935  1.00  1.09           H  
ATOM    503 1HH2 ARG A  36       4.368 -14.852   7.281  1.00  1.09           H  
ATOM    504 2HH2 ARG A  36       3.990 -13.145   7.218  1.00  1.09           H  
ATOM    505  N   ASN A  37      13.411 -13.004   9.011  1.00  1.06           N  
ATOM    506  CA  ASN A  37      14.850 -12.947   8.779  1.00  1.06           C  
ATOM    507  C   ASN A  37      15.207 -13.767   7.547  1.00  1.06           C  
ATOM    508  O   ASN A  37      16.172 -14.535   7.535  1.00  1.06           O  
ATOM    509  CB  ASN A  37      15.604 -13.440   9.998  1.00  1.06           C  
ATOM    510  CG  ASN A  37      17.018 -12.990  10.037  1.00  1.06           C  
ATOM    511  OD1 ASN A  37      17.343 -11.883   9.604  1.00  1.06           O  
ATOM    512  ND2 ASN A  37      17.882 -13.824  10.550  1.00  1.06           N  
ATOM    513  H   ASN A  37      12.881 -12.146   8.883  1.00  1.06           H  
ATOM    514  HA  ASN A  37      15.125 -11.912   8.580  1.00  1.06           H  
ATOM    515 1HB  ASN A  37      15.097 -13.092  10.900  1.00  1.06           H  
ATOM    516 2HB  ASN A  37      15.596 -14.529  10.016  1.00  1.06           H  
ATOM    517 1HD2 ASN A  37      18.865 -13.566  10.585  1.00  1.06           H  
ATOM    518 2HD2 ASN A  37      17.584 -14.715  10.891  1.00  1.06           H  
ATOM    519  N   GLU A  38      14.409 -13.577   6.499  1.00  1.00           N  
ATOM    520  CA  GLU A  38      14.593 -14.302   5.250  1.00  1.00           C  
ATOM    521  C   GLU A  38      14.686 -13.416   4.021  1.00  1.00           C  
ATOM    522  O   GLU A  38      14.060 -12.355   3.935  1.00  1.00           O  
ATOM    523  CB  GLU A  38      13.423 -15.279   5.020  1.00  1.00           C  
ATOM    524  CG  GLU A  38      13.296 -16.411   6.033  1.00  1.00           C  
ATOM    525  CD  GLU A  38      12.120 -17.344   5.751  1.00  1.00           C  
ATOM    526  OE1 GLU A  38      11.409 -17.109   4.801  1.00  1.00           O  
ATOM    527  OE2 GLU A  38      11.939 -18.280   6.492  1.00  1.00           O  
ATOM    528  H   GLU A  38      13.654 -12.899   6.605  1.00  1.00           H  
ATOM    529  HA  GLU A  38      15.520 -14.872   5.320  1.00  1.00           H  
ATOM    530 1HB  GLU A  38      12.485 -14.721   5.034  1.00  1.00           H  
ATOM    531 2HB  GLU A  38      13.519 -15.727   4.029  1.00  1.00           H  
ATOM    532 1HG  GLU A  38      14.218 -16.990   6.031  1.00  1.00           H  
ATOM    533 2HG  GLU A  38      13.179 -15.986   7.017  1.00  1.00           H  
ATOM    534  N   TRP A  39      15.453 -13.892   3.045  1.00  0.94           N  
ATOM    535  CA  TRP A  39      15.527 -13.261   1.737  1.00  0.94           C  
ATOM    536  C   TRP A  39      14.717 -14.056   0.717  1.00  0.94           C  
ATOM    537  O   TRP A  39      14.625 -15.283   0.816  1.00  0.94           O  
ATOM    538  CB  TRP A  39      16.968 -13.104   1.242  1.00  0.94           C  
ATOM    539  CG  TRP A  39      17.774 -12.001   1.925  1.00  0.94           C  
ATOM    540  CD1 TRP A  39      18.471 -12.114   3.076  1.00  0.94           C  
ATOM    541  CD2 TRP A  39      17.982 -10.613   1.473  1.00  0.94           C  
ATOM    542  NE1 TRP A  39      19.084 -10.933   3.374  1.00  0.94           N  
ATOM    543  CE2 TRP A  39      18.795 -10.006   2.400  1.00  0.94           C  
ATOM    544  CE3 TRP A  39      17.545  -9.859   0.381  1.00  0.94           C  
ATOM    545  CZ2 TRP A  39      19.187  -8.646   2.266  1.00  0.94           C  
ATOM    546  CZ3 TRP A  39      17.938  -8.531   0.262  1.00  0.94           C  
ATOM    547  CH2 TRP A  39      18.729  -7.950   1.173  1.00  0.94           C  
ATOM    548  H   TRP A  39      15.971 -14.745   3.204  1.00  0.94           H  
ATOM    549  HA  TRP A  39      15.106 -12.277   1.827  1.00  0.94           H  
ATOM    550 1HB  TRP A  39      17.505 -14.045   1.363  1.00  0.94           H  
ATOM    551 2HB  TRP A  39      16.942 -12.891   0.196  1.00  0.94           H  
ATOM    552  HD1 TRP A  39      18.532 -13.014   3.681  1.00  0.94           H  
ATOM    553  HE1 TRP A  39      19.659 -10.765   4.177  1.00  0.94           H  
ATOM    554  HE3 TRP A  39      16.908 -10.275  -0.342  1.00  0.94           H  
ATOM    555  HZ2 TRP A  39      19.808  -8.131   2.970  1.00  0.94           H  
ATOM    556  HZ3 TRP A  39      17.581  -7.963  -0.586  1.00  0.94           H  
ATOM    557  HH2 TRP A  39      19.006  -6.904   1.043  1.00  0.94           H  
ATOM    558  N   SER A  40      14.168 -13.363  -0.276  1.00  0.89           N  
ATOM    559  CA  SER A  40      13.423 -14.018  -1.346  1.00  0.89           C  
ATOM    560  C   SER A  40      13.542 -13.284  -2.668  1.00  0.89           C  
ATOM    561  O   SER A  40      13.504 -12.059  -2.728  1.00  0.89           O  
ATOM    562  CB  SER A  40      11.956 -14.093  -0.978  1.00  0.89           C  
ATOM    563  OG  SER A  40      11.207 -14.699  -2.002  1.00  0.89           O  
ATOM    564  H   SER A  40      14.253 -12.349  -0.252  1.00  0.89           H  
ATOM    565  HA  SER A  40      13.819 -15.026  -1.477  1.00  0.89           H  
ATOM    566 1HB  SER A  40      11.842 -14.659  -0.054  1.00  0.89           H  
ATOM    567 2HB  SER A  40      11.580 -13.087  -0.796  1.00  0.89           H  
ATOM    568  HG  SER A  40      11.362 -14.171  -2.807  1.00  0.89           H  
ATOM    569  N   LEU A  41      13.665 -14.026  -3.753  1.00  0.84           N  
ATOM    570  CA  LEU A  41      13.715 -13.358  -5.044  1.00  0.84           C  
ATOM    571  C   LEU A  41      12.374 -12.744  -5.380  1.00  0.84           C  
ATOM    572  O   LEU A  41      11.325 -13.331  -5.094  1.00  0.84           O  
ATOM    573  CB  LEU A  41      14.158 -14.315  -6.155  1.00  0.84           C  
ATOM    574  CG  LEU A  41      15.608 -14.796  -6.057  1.00  0.84           C  
ATOM    575  CD1 LEU A  41      15.875 -15.840  -7.131  1.00  0.84           C  
ATOM    576  CD2 LEU A  41      16.528 -13.589  -6.236  1.00  0.84           C  
ATOM    577  H   LEU A  41      13.712 -15.035  -3.687  1.00  0.84           H  
ATOM    578  HA  LEU A  41      14.447 -12.558  -4.993  1.00  0.84           H  
ATOM    579 1HB  LEU A  41      13.509 -15.186  -6.150  1.00  0.84           H  
ATOM    580 2HB  LEU A  41      14.040 -13.801  -7.114  1.00  0.84           H  
ATOM    581  HG  LEU A  41      15.786 -15.247  -5.079  1.00  0.84           H  
ATOM    582 1HD1 LEU A  41      16.910 -16.177  -7.059  1.00  0.84           H  
ATOM    583 2HD1 LEU A  41      15.207 -16.688  -6.986  1.00  0.84           H  
ATOM    584 3HD1 LEU A  41      15.701 -15.404  -8.114  1.00  0.84           H  
ATOM    585 1HD2 LEU A  41      17.571 -13.903  -6.164  1.00  0.84           H  
ATOM    586 2HD2 LEU A  41      16.344 -13.142  -7.206  1.00  0.84           H  
ATOM    587 3HD2 LEU A  41      16.317 -12.859  -5.466  1.00  0.84           H  
ATOM    588  N   VAL A  42      12.426 -11.575  -5.994  1.00  0.81           N  
ATOM    589  CA  VAL A  42      11.256 -10.861  -6.470  1.00  0.81           C  
ATOM    590  C   VAL A  42      11.520 -10.616  -7.945  1.00  0.81           C  
ATOM    591  O   VAL A  42      12.567 -11.023  -8.451  1.00  0.81           O  
ATOM    592  CB  VAL A  42      10.985  -9.554  -5.693  1.00  0.81           C  
ATOM    593  CG1 VAL A  42      10.768  -9.856  -4.217  1.00  0.81           C  
ATOM    594  CG2 VAL A  42      12.079  -8.606  -5.870  1.00  0.81           C  
ATOM    595  H   VAL A  42      13.344 -11.156  -6.148  1.00  0.81           H  
ATOM    596  HA  VAL A  42      10.376 -11.497  -6.374  1.00  0.81           H  
ATOM    597  HB  VAL A  42      10.074  -9.118  -6.068  1.00  0.81           H  
ATOM    598 1HG1 VAL A  42      10.541  -8.933  -3.693  1.00  0.81           H  
ATOM    599 2HG1 VAL A  42       9.936 -10.549  -4.108  1.00  0.81           H  
ATOM    600 3HG1 VAL A  42      11.671 -10.302  -3.796  1.00  0.81           H  
ATOM    601 1HG2 VAL A  42      11.858  -7.689  -5.337  1.00  0.81           H  
ATOM    602 2HG2 VAL A  42      12.987  -9.047  -5.482  1.00  0.81           H  
ATOM    603 3HG2 VAL A  42      12.181  -8.393  -6.929  1.00  0.81           H  
ATOM    604  N   ALA A  43      10.578 -10.031  -8.662  1.00  0.79           N  
ATOM    605  CA  ALA A  43      10.792  -9.877 -10.091  1.00  0.79           C  
ATOM    606  C   ALA A  43      12.124  -9.172 -10.420  1.00  0.79           C  
ATOM    607  O   ALA A  43      12.499  -8.220  -9.728  1.00  0.79           O  
ATOM    608  CB  ALA A  43       9.671  -9.079 -10.701  1.00  0.79           C  
ATOM    609  H   ALA A  43       9.713  -9.718  -8.230  1.00  0.79           H  
ATOM    610  HA  ALA A  43      10.770 -10.873 -10.503  1.00  0.79           H  
ATOM    611 1HB  ALA A  43       9.806  -9.005 -11.778  1.00  0.79           H  
ATOM    612 2HB  ALA A  43       8.742  -9.587 -10.489  1.00  0.79           H  
ATOM    613 3HB  ALA A  43       9.652  -8.087 -10.280  1.00  0.79           H  
ATOM    614  N   PRO A  44      12.847  -9.655 -11.466  1.00  0.78           N  
ATOM    615  CA  PRO A  44      14.091  -9.149 -12.028  1.00  0.78           C  
ATOM    616  C   PRO A  44      13.894  -7.921 -12.898  1.00  0.78           C  
ATOM    617  O   PRO A  44      12.791  -7.672 -13.387  1.00  0.78           O  
ATOM    618  CB  PRO A  44      14.573 -10.317 -12.881  1.00  0.78           C  
ATOM    619  CG  PRO A  44      13.327 -10.995 -13.339  1.00  0.78           C  
ATOM    620  CD  PRO A  44      12.372 -10.879 -12.180  1.00  0.78           C  
ATOM    621  HA  PRO A  44      14.796  -8.934 -11.214  1.00  0.78           H  
ATOM    622 1HB  PRO A  44      15.148  -9.915 -13.709  1.00  0.78           H  
ATOM    623 2HB  PRO A  44      15.242 -10.964 -12.306  1.00  0.78           H  
ATOM    624 1HG  PRO A  44      12.952 -10.502 -14.249  1.00  0.78           H  
ATOM    625 2HG  PRO A  44      13.543 -12.039 -13.610  1.00  0.78           H  
ATOM    626 1HD  PRO A  44      11.362 -10.745 -12.591  1.00  0.78           H  
ATOM    627 2HD  PRO A  44      12.470 -11.774 -11.539  1.00  0.78           H  
ATOM    628  N   LEU A  45      14.985  -7.210 -13.156  1.00  0.78           N  
ATOM    629  CA  LEU A  45      14.989  -6.060 -14.050  1.00  0.78           C  
ATOM    630  C   LEU A  45      15.066  -6.504 -15.509  1.00  0.78           C  
ATOM    631  O   LEU A  45      15.556  -7.597 -15.824  1.00  0.78           O  
ATOM    632  CB  LEU A  45      16.187  -5.152 -13.743  1.00  0.78           C  
ATOM    633  CG  LEU A  45      16.011  -4.247 -12.594  1.00  0.78           C  
ATOM    634  CD1 LEU A  45      16.003  -5.061 -11.415  1.00  0.78           C  
ATOM    635  CD2 LEU A  45      17.096  -3.230 -12.542  1.00  0.78           C  
ATOM    636  H   LEU A  45      15.855  -7.481 -12.712  1.00  0.78           H  
ATOM    637  HA  LEU A  45      14.067  -5.496 -13.905  1.00  0.78           H  
ATOM    638 1HB  LEU A  45      17.062  -5.775 -13.548  1.00  0.78           H  
ATOM    639 2HB  LEU A  45      16.392  -4.535 -14.617  1.00  0.78           H  
ATOM    640  HG  LEU A  45      15.061  -3.739 -12.677  1.00  0.78           H  
ATOM    641 1HD1 LEU A  45      15.861  -4.430 -10.573  1.00  0.78           H  
ATOM    642 2HD1 LEU A  45      15.194  -5.775 -11.481  1.00  0.78           H  
ATOM    643 3HD1 LEU A  45      16.951  -5.592 -11.324  1.00  0.78           H  
ATOM    644 1HD2 LEU A  45      16.941  -2.585 -11.684  1.00  0.78           H  
ATOM    645 2HD2 LEU A  45      18.058  -3.732 -12.456  1.00  0.78           H  
ATOM    646 3HD2 LEU A  45      17.065  -2.637 -13.456  1.00  0.78           H  
ATOM    647  N   SER A  46      14.610  -5.644 -16.422  1.00  0.78           N  
ATOM    648  CA  SER A  46      14.707  -5.936 -17.848  1.00  0.78           C  
ATOM    649  C   SER A  46      16.143  -5.826 -18.395  1.00  0.78           C  
ATOM    650  O   SER A  46      16.446  -6.359 -19.465  1.00  0.78           O  
ATOM    651  CB  SER A  46      13.765  -5.019 -18.612  1.00  0.78           C  
ATOM    652  OG  SER A  46      14.160  -3.684 -18.526  1.00  0.78           O  
ATOM    653  H   SER A  46      14.191  -4.756 -16.133  1.00  0.78           H  
ATOM    654  HA  SER A  46      14.372  -6.962 -18.000  1.00  0.78           H  
ATOM    655 1HB  SER A  46      13.738  -5.324 -19.656  1.00  0.78           H  
ATOM    656 2HB  SER A  46      12.756  -5.123 -18.213  1.00  0.78           H  
ATOM    657  HG  SER A  46      13.980  -3.425 -17.598  1.00  0.78           H  
ATOM    658  N   THR A  47      17.019  -5.146 -17.653  1.00  0.78           N  
ATOM    659  CA  THR A  47      18.423  -4.989 -18.029  1.00  0.78           C  
ATOM    660  C   THR A  47      19.355  -5.299 -16.856  1.00  0.78           C  
ATOM    661  O   THR A  47      19.165  -4.797 -15.739  1.00  0.78           O  
ATOM    662  CB  THR A  47      18.705  -3.575 -18.578  1.00  0.78           C  
ATOM    663  OG1 THR A  47      17.891  -3.341 -19.732  1.00  0.78           O  
ATOM    664  CG2 THR A  47      20.164  -3.408 -18.963  1.00  0.78           C  
ATOM    665  H   THR A  47      16.683  -4.732 -16.797  1.00  0.78           H  
ATOM    666  HA  THR A  47      18.650  -5.701 -18.823  1.00  0.78           H  
ATOM    667  HB  THR A  47      18.456  -2.852 -17.825  1.00  0.78           H  
ATOM    668  HG1 THR A  47      18.034  -4.052 -20.371  1.00  0.78           H  
ATOM    669 1HG2 THR A  47      20.329  -2.405 -19.346  1.00  0.78           H  
ATOM    670 2HG2 THR A  47      20.786  -3.564 -18.101  1.00  0.78           H  
ATOM    671 3HG2 THR A  47      20.431  -4.134 -19.733  1.00  0.78           H  
ATOM    672  N   ARG A  48      20.365  -6.118 -17.139  1.00  0.78           N  
ATOM    673  CA  ARG A  48      21.390  -6.522 -16.180  1.00  0.78           C  
ATOM    674  C   ARG A  48      22.142  -5.310 -15.722  1.00  0.78           C  
ATOM    675  O   ARG A  48      22.405  -4.416 -16.522  1.00  0.78           O  
ATOM    676  CB  ARG A  48      22.377  -7.470 -16.827  1.00  0.78           C  
ATOM    677  CG  ARG A  48      21.841  -8.815 -17.269  1.00  0.78           C  
ATOM    678  CD  ARG A  48      22.872  -9.538 -18.087  1.00  0.78           C  
ATOM    679  NE  ARG A  48      22.430 -10.863 -18.521  1.00  0.78           N  
ATOM    680  CZ  ARG A  48      21.610 -11.118 -19.559  1.00  0.78           C  
ATOM    681  NH1 ARG A  48      21.105 -10.149 -20.287  1.00  0.78           N  
ATOM    682  NH2 ARG A  48      21.326 -12.372 -19.829  1.00  0.78           N  
ATOM    683  H   ARG A  48      20.441  -6.470 -18.085  1.00  0.78           H  
ATOM    684  HA  ARG A  48      20.935  -6.983 -15.312  1.00  0.78           H  
ATOM    685 1HB  ARG A  48      22.807  -6.994 -17.696  1.00  0.78           H  
ATOM    686 2HB  ARG A  48      23.192  -7.647 -16.137  1.00  0.78           H  
ATOM    687 1HG  ARG A  48      21.617  -9.422 -16.386  1.00  0.78           H  
ATOM    688 2HG  ARG A  48      20.940  -8.681 -17.866  1.00  0.78           H  
ATOM    689 1HD  ARG A  48      23.114  -8.946 -18.972  1.00  0.78           H  
ATOM    690 2HD  ARG A  48      23.773  -9.665 -17.481  1.00  0.78           H  
ATOM    691  HE  ARG A  48      22.794 -11.687 -18.026  1.00  0.78           H  
ATOM    692 1HH1 ARG A  48      21.332  -9.186 -20.072  1.00  0.78           H  
ATOM    693 2HH1 ARG A  48      20.494 -10.366 -21.058  1.00  0.78           H  
ATOM    694 1HH2 ARG A  48      21.755 -13.094 -19.235  1.00  0.78           H  
ATOM    695 2HH2 ARG A  48      20.718 -12.609 -20.595  1.00  0.78           H  
ATOM    696  N   ARG A  49      22.486  -5.237 -14.453  1.00  0.77           N  
ATOM    697  CA  ARG A  49      23.261  -4.082 -14.067  1.00  0.77           C  
ATOM    698  C   ARG A  49      23.972  -4.211 -12.739  1.00  0.77           C  
ATOM    699  O   ARG A  49      23.439  -4.771 -11.776  1.00  0.77           O  
ATOM    700  CB  ARG A  49      22.365  -2.843 -14.040  1.00  0.77           C  
ATOM    701  CG  ARG A  49      21.231  -2.886 -13.059  1.00  0.77           C  
ATOM    702  CD  ARG A  49      20.374  -1.715 -13.236  1.00  0.77           C  
ATOM    703  NE  ARG A  49      19.575  -1.737 -14.461  1.00  0.77           N  
ATOM    704  CZ  ARG A  49      19.211  -0.603 -15.121  1.00  0.77           C  
ATOM    705  NH1 ARG A  49      19.663   0.566 -14.720  1.00  0.77           N  
ATOM    706  NH2 ARG A  49      18.416  -0.651 -16.176  1.00  0.77           N  
ATOM    707  H   ARG A  49      22.247  -5.976 -13.790  1.00  0.77           H  
ATOM    708  HA  ARG A  49      24.008  -3.928 -14.834  1.00  0.77           H  
ATOM    709 1HB  ARG A  49      22.974  -1.976 -13.781  1.00  0.77           H  
ATOM    710 2HB  ARG A  49      21.937  -2.639 -15.014  1.00  0.77           H  
ATOM    711 1HG  ARG A  49      20.629  -3.781 -13.229  1.00  0.77           H  
ATOM    712 2HG  ARG A  49      21.619  -2.888 -12.042  1.00  0.77           H  
ATOM    713 1HD  ARG A  49      19.687  -1.663 -12.398  1.00  0.77           H  
ATOM    714 2HD  ARG A  49      20.986  -0.829 -13.251  1.00  0.77           H  
ATOM    715  HE  ARG A  49      19.239  -2.660 -14.819  1.00  0.77           H  
ATOM    716 1HH1 ARG A  49      20.327   0.640 -13.946  1.00  0.77           H  
ATOM    717 2HH1 ARG A  49      19.400   1.412 -15.207  1.00  0.77           H  
ATOM    718 1HH2 ARG A  49      18.038  -1.531 -16.486  1.00  0.77           H  
ATOM    719 2HH2 ARG A  49      18.191   0.205 -16.689  1.00  0.77           H  
ATOM    720  N   SER A  50      25.107  -3.537 -12.662  1.00  0.75           N  
ATOM    721  CA  SER A  50      25.838  -3.398 -11.411  1.00  0.75           C  
ATOM    722  C   SER A  50      26.370  -1.980 -11.274  1.00  0.75           C  
ATOM    723  O   SER A  50      26.511  -1.257 -12.259  1.00  0.75           O  
ATOM    724  CB  SER A  50      26.954  -4.418 -11.367  1.00  0.75           C  
ATOM    725  OG  SER A  50      27.873  -4.221 -12.403  1.00  0.75           O  
ATOM    726  H   SER A  50      25.501  -3.190 -13.538  1.00  0.75           H  
ATOM    727  HA  SER A  50      25.159  -3.585 -10.577  1.00  0.75           H  
ATOM    728 1HB  SER A  50      27.464  -4.362 -10.402  1.00  0.75           H  
ATOM    729 2HB  SER A  50      26.527  -5.419 -11.450  1.00  0.75           H  
ATOM    730  HG  SER A  50      28.261  -3.352 -12.246  1.00  0.75           H  
ATOM    731  N   GLY A  51      26.652  -1.553 -10.048  1.00  0.73           N  
ATOM    732  CA  GLY A  51      27.104  -0.185  -9.829  1.00  0.73           C  
ATOM    733  C   GLY A  51      25.905   0.752 -10.007  1.00  0.73           C  
ATOM    734  O   GLY A  51      26.054   1.888 -10.457  1.00  0.73           O  
ATOM    735  H   GLY A  51      26.527  -2.169  -9.255  1.00  0.73           H  
ATOM    736 1HA  GLY A  51      27.507  -0.089  -8.821  1.00  0.73           H  
ATOM    737 2HA  GLY A  51      27.894   0.067 -10.535  1.00  0.73           H  
ATOM    738  N   VAL A  52      24.718   0.254  -9.661  1.00  0.71           N  
ATOM    739  CA  VAL A  52      23.447   0.961  -9.841  1.00  0.71           C  
ATOM    740  C   VAL A  52      22.949   1.632  -8.576  1.00  0.71           C  
ATOM    741  O   VAL A  52      23.001   1.053  -7.489  1.00  0.71           O  
ATOM    742  CB  VAL A  52      22.393  -0.075 -10.278  1.00  0.71           C  
ATOM    743  CG1 VAL A  52      22.272  -1.182  -9.207  1.00  0.71           C  
ATOM    744  CG2 VAL A  52      21.059   0.570 -10.479  1.00  0.71           C  
ATOM    745  H   VAL A  52      24.698  -0.676  -9.268  1.00  0.71           H  
ATOM    746  HA  VAL A  52      23.569   1.717 -10.621  1.00  0.71           H  
ATOM    747  HB  VAL A  52      22.719  -0.537 -11.210  1.00  0.71           H  
ATOM    748 1HG1 VAL A  52      21.540  -1.928  -9.524  1.00  0.71           H  
ATOM    749 2HG1 VAL A  52      23.243  -1.668  -9.067  1.00  0.71           H  
ATOM    750 3HG1 VAL A  52      21.952  -0.739  -8.269  1.00  0.71           H  
ATOM    751 1HG2 VAL A  52      20.372  -0.177 -10.782  1.00  0.71           H  
ATOM    752 2HG2 VAL A  52      20.708   1.021  -9.560  1.00  0.71           H  
ATOM    753 3HG2 VAL A  52      21.138   1.327 -11.246  1.00  0.71           H  
ATOM    754  N   GLY A  53      22.464   2.864  -8.710  1.00  0.71           N  
ATOM    755  CA  GLY A  53      21.957   3.545  -7.535  1.00  0.71           C  
ATOM    756  C   GLY A  53      20.487   3.226  -7.408  1.00  0.71           C  
ATOM    757  O   GLY A  53      19.772   3.194  -8.409  1.00  0.71           O  
ATOM    758  H   GLY A  53      22.404   3.300  -9.633  1.00  0.71           H  
ATOM    759 1HA  GLY A  53      22.494   3.210  -6.648  1.00  0.71           H  
ATOM    760 2HA  GLY A  53      22.124   4.604  -7.629  1.00  0.71           H  
ATOM    761  N   VAL A  54      20.020   3.010  -6.188  1.00  0.73           N  
ATOM    762  CA  VAL A  54      18.627   2.631  -5.987  1.00  0.73           C  
ATOM    763  C   VAL A  54      17.929   3.465  -4.916  1.00  0.73           C  
ATOM    764  O   VAL A  54      18.516   3.770  -3.876  1.00  0.73           O  
ATOM    765  CB  VAL A  54      18.535   1.120  -5.680  1.00  0.73           C  
ATOM    766  CG1 VAL A  54      17.123   0.699  -5.428  1.00  0.73           C  
ATOM    767  CG2 VAL A  54      19.019   0.322  -6.868  1.00  0.73           C  
ATOM    768  H   VAL A  54      20.640   3.086  -5.393  1.00  0.73           H  
ATOM    769  HA  VAL A  54      18.115   2.797  -6.921  1.00  0.73           H  
ATOM    770  HB  VAL A  54      19.128   0.908  -4.794  1.00  0.73           H  
ATOM    771 1HG1 VAL A  54      17.092  -0.370  -5.210  1.00  0.73           H  
ATOM    772 2HG1 VAL A  54      16.723   1.236  -4.616  1.00  0.73           H  
ATOM    773 3HG1 VAL A  54      16.534   0.906  -6.318  1.00  0.73           H  
ATOM    774 1HG2 VAL A  54      18.947  -0.703  -6.617  1.00  0.73           H  
ATOM    775 2HG2 VAL A  54      18.395   0.530  -7.713  1.00  0.73           H  
ATOM    776 3HG2 VAL A  54      20.032   0.560  -7.124  1.00  0.73           H  
ATOM    777  N   ALA A  55      16.681   3.855  -5.184  1.00  0.77           N  
ATOM    778  CA  ALA A  55      15.924   4.650  -4.217  1.00  0.77           C  
ATOM    779  C   ALA A  55      14.429   4.364  -4.214  1.00  0.77           C  
ATOM    780  O   ALA A  55      13.858   3.916  -5.203  1.00  0.77           O  
ATOM    781  CB  ALA A  55      16.116   6.121  -4.502  1.00  0.77           C  
ATOM    782  H   ALA A  55      16.277   3.581  -6.080  1.00  0.77           H  
ATOM    783  HA  ALA A  55      16.309   4.420  -3.223  1.00  0.77           H  
ATOM    784 1HB  ALA A  55      15.585   6.671  -3.750  1.00  0.77           H  
ATOM    785 2HB  ALA A  55      17.169   6.347  -4.440  1.00  0.77           H  
ATOM    786 3HB  ALA A  55      15.732   6.375  -5.490  1.00  0.77           H  
ATOM    787  N   VAL A  56      13.788   4.664  -3.085  1.00  0.83           N  
ATOM    788  CA  VAL A  56      12.336   4.544  -2.962  1.00  0.83           C  
ATOM    789  C   VAL A  56      11.605   5.864  -3.060  1.00  0.83           C  
ATOM    790  O   VAL A  56      11.978   6.849  -2.422  1.00  0.83           O  
ATOM    791  CB  VAL A  56      11.918   3.855  -1.656  1.00  0.83           C  
ATOM    792  CG1 VAL A  56      10.428   3.915  -1.476  1.00  0.83           C  
ATOM    793  CG2 VAL A  56      12.251   2.443  -1.732  1.00  0.83           C  
ATOM    794  H   VAL A  56      14.315   5.010  -2.295  1.00  0.83           H  
ATOM    795  HA  VAL A  56      11.999   3.913  -3.773  1.00  0.83           H  
ATOM    796  HB  VAL A  56      12.413   4.332  -0.812  1.00  0.83           H  
ATOM    797 1HG1 VAL A  56      10.190   3.410  -0.566  1.00  0.83           H  
ATOM    798 2HG1 VAL A  56      10.099   4.946  -1.407  1.00  0.83           H  
ATOM    799 3HG1 VAL A  56       9.933   3.423  -2.318  1.00  0.83           H  
ATOM    800 1HG2 VAL A  56      11.951   1.937  -0.824  1.00  0.83           H  
ATOM    801 2HG2 VAL A  56      11.703   2.049  -2.565  1.00  0.83           H  
ATOM    802 3HG2 VAL A  56      13.277   2.330  -1.883  1.00  0.83           H  
ATOM    803  N   LEU A  57      10.549   5.859  -3.863  1.00  0.87           N  
ATOM    804  CA  LEU A  57       9.723   7.030  -4.060  1.00  0.87           C  
ATOM    805  C   LEU A  57       8.254   6.648  -4.292  1.00  0.87           C  
ATOM    806  O   LEU A  57       7.918   5.949  -5.248  1.00  0.87           O  
ATOM    807  CB  LEU A  57      10.288   7.804  -5.250  1.00  0.87           C  
ATOM    808  CG  LEU A  57       9.704   9.109  -5.531  1.00  0.87           C  
ATOM    809  CD1 LEU A  57      10.686   9.895  -6.291  1.00  0.87           C  
ATOM    810  CD2 LEU A  57       8.474   8.912  -6.323  1.00  0.87           C  
ATOM    811  H   LEU A  57      10.325   4.990  -4.349  1.00  0.87           H  
ATOM    812  HA  LEU A  57       9.785   7.652  -3.169  1.00  0.87           H  
ATOM    813 1HB  LEU A  57      11.352   7.949  -5.098  1.00  0.87           H  
ATOM    814 2HB  LEU A  57      10.164   7.204  -6.130  1.00  0.87           H  
ATOM    815  HG  LEU A  57       9.468   9.628  -4.601  1.00  0.87           H  
ATOM    816 1HD1 LEU A  57      10.290  10.835  -6.531  1.00  0.87           H  
ATOM    817 2HD1 LEU A  57      11.587  10.022  -5.699  1.00  0.87           H  
ATOM    818 3HD1 LEU A  57      10.910   9.364  -7.208  1.00  0.87           H  
ATOM    819 1HD2 LEU A  57       8.024   9.873  -6.533  1.00  0.87           H  
ATOM    820 2HD2 LEU A  57       8.715   8.401  -7.255  1.00  0.87           H  
ATOM    821 3HD2 LEU A  57       7.794   8.321  -5.767  1.00  0.87           H  
ATOM    822  N   ASN A  58       7.377   7.116  -3.399  1.00  0.90           N  
ATOM    823  CA  ASN A  58       5.928   6.862  -3.457  1.00  0.90           C  
ATOM    824  C   ASN A  58       5.553   5.382  -3.581  1.00  0.90           C  
ATOM    825  O   ASN A  58       4.629   5.031  -4.317  1.00  0.90           O  
ATOM    826  CB  ASN A  58       5.272   7.647  -4.582  1.00  0.90           C  
ATOM    827  CG  ASN A  58       5.348   9.153  -4.377  1.00  0.90           C  
ATOM    828  OD1 ASN A  58       5.375   9.633  -3.237  1.00  0.90           O  
ATOM    829  ND2 ASN A  58       5.359   9.899  -5.455  1.00  0.90           N  
ATOM    830  H   ASN A  58       7.731   7.682  -2.643  1.00  0.90           H  
ATOM    831  HA  ASN A  58       5.495   7.209  -2.517  1.00  0.90           H  
ATOM    832 1HB  ASN A  58       5.718   7.381  -5.538  1.00  0.90           H  
ATOM    833 2HB  ASN A  58       4.222   7.365  -4.637  1.00  0.90           H  
ATOM    834 1HD2 ASN A  58       5.397  10.899  -5.376  1.00  0.90           H  
ATOM    835 2HD2 ASN A  58       5.326   9.471  -6.357  1.00  0.90           H  
ATOM    836  N   GLY A  59       6.260   4.520  -2.861  1.00  0.89           N  
ATOM    837  CA  GLY A  59       5.975   3.089  -2.880  1.00  0.89           C  
ATOM    838  C   GLY A  59       6.759   2.313  -3.936  1.00  0.89           C  
ATOM    839  O   GLY A  59       6.789   1.084  -3.907  1.00  0.89           O  
ATOM    840  H   GLY A  59       7.002   4.867  -2.275  1.00  0.89           H  
ATOM    841 1HA  GLY A  59       6.145   2.661  -1.898  1.00  0.89           H  
ATOM    842 2HA  GLY A  59       4.917   2.953  -3.079  1.00  0.89           H  
ATOM    843  N   LEU A  60       7.419   3.011  -4.856  1.00  0.85           N  
ATOM    844  CA  LEU A  60       8.151   2.332  -5.915  1.00  0.85           C  
ATOM    845  C   LEU A  60       9.650   2.329  -5.696  1.00  0.85           C  
ATOM    846  O   LEU A  60      10.200   3.249  -5.090  1.00  0.85           O  
ATOM    847  CB  LEU A  60       7.867   3.007  -7.247  1.00  0.85           C  
ATOM    848  CG  LEU A  60       6.417   3.079  -7.669  1.00  0.85           C  
ATOM    849  CD1 LEU A  60       6.333   3.832  -8.978  1.00  0.85           C  
ATOM    850  CD2 LEU A  60       5.861   1.693  -7.795  1.00  0.85           C  
ATOM    851  H   LEU A  60       7.391   4.030  -4.861  1.00  0.85           H  
ATOM    852  HA  LEU A  60       7.811   1.298  -5.965  1.00  0.85           H  
ATOM    853 1HB  LEU A  60       8.219   4.018  -7.176  1.00  0.85           H  
ATOM    854 2HB  LEU A  60       8.430   2.491  -8.029  1.00  0.85           H  
ATOM    855  HG  LEU A  60       5.844   3.634  -6.918  1.00  0.85           H  
ATOM    856 1HD1 LEU A  60       5.292   3.904  -9.289  1.00  0.85           H  
ATOM    857 2HD1 LEU A  60       6.741   4.831  -8.842  1.00  0.85           H  
ATOM    858 3HD1 LEU A  60       6.905   3.304  -9.738  1.00  0.85           H  
ATOM    859 1HD2 LEU A  60       4.813   1.737  -8.098  1.00  0.85           H  
ATOM    860 2HD2 LEU A  60       6.434   1.151  -8.543  1.00  0.85           H  
ATOM    861 3HD2 LEU A  60       5.939   1.184  -6.833  1.00  0.85           H  
ATOM    862  N   ILE A  61      10.321   1.314  -6.226  1.00  0.79           N  
ATOM    863  CA  ILE A  61      11.784   1.280  -6.162  1.00  0.79           C  
ATOM    864  C   ILE A  61      12.377   1.586  -7.519  1.00  0.79           C  
ATOM    865  O   ILE A  61      12.027   0.964  -8.513  1.00  0.79           O  
ATOM    866  CB  ILE A  61      12.321  -0.068  -5.644  1.00  0.79           C  
ATOM    867  CG1 ILE A  61      11.841  -0.301  -4.264  1.00  0.79           C  
ATOM    868  CG2 ILE A  61      13.833  -0.065  -5.682  1.00  0.79           C  
ATOM    869  CD1 ILE A  61      12.063  -1.643  -3.778  1.00  0.79           C  
ATOM    870  H   ILE A  61       9.793   0.580  -6.702  1.00  0.79           H  
ATOM    871  HA  ILE A  61      12.123   2.050  -5.472  1.00  0.79           H  
ATOM    872  HB  ILE A  61      11.962  -0.865  -6.248  1.00  0.79           H  
ATOM    873 1HG1 ILE A  61      12.386   0.344  -3.619  1.00  0.79           H  
ATOM    874 2HG1 ILE A  61      10.777  -0.071  -4.199  1.00  0.79           H  
ATOM    875 1HG2 ILE A  61      14.214  -1.016  -5.314  1.00  0.79           H  
ATOM    876 2HG2 ILE A  61      14.174   0.087  -6.707  1.00  0.79           H  
ATOM    877 3HG2 ILE A  61      14.197   0.747  -5.051  1.00  0.79           H  
ATOM    878 1HD1 ILE A  61      11.703  -1.693  -2.754  1.00  0.79           H  
ATOM    879 2HD1 ILE A  61      11.530  -2.362  -4.384  1.00  0.79           H  
ATOM    880 3HD1 ILE A  61      13.122  -1.859  -3.810  1.00  0.79           H  
ATOM    881  N   TYR A  62      13.240   2.578  -7.572  1.00  0.73           N  
ATOM    882  CA  TYR A  62      13.857   2.984  -8.816  1.00  0.73           C  
ATOM    883  C   TYR A  62      15.317   2.605  -8.873  1.00  0.73           C  
ATOM    884  O   TYR A  62      16.068   2.873  -7.938  1.00  0.73           O  
ATOM    885  CB  TYR A  62      13.725   4.485  -8.975  1.00  0.73           C  
ATOM    886  CG  TYR A  62      12.314   4.985  -9.263  1.00  0.73           C  
ATOM    887  CD1 TYR A  62      11.377   5.151  -8.234  1.00  0.73           C  
ATOM    888  CD2 TYR A  62      11.981   5.340 -10.556  1.00  0.73           C  
ATOM    889  CE1 TYR A  62      10.125   5.666  -8.534  1.00  0.73           C  
ATOM    890  CE2 TYR A  62      10.738   5.852 -10.836  1.00  0.73           C  
ATOM    891  CZ  TYR A  62       9.816   6.016  -9.839  1.00  0.73           C  
ATOM    892  OH  TYR A  62       8.581   6.538 -10.137  1.00  0.73           O  
ATOM    893  H   TYR A  62      13.480   3.068  -6.718  1.00  0.73           H  
ATOM    894  HA  TYR A  62      13.353   2.489  -9.637  1.00  0.73           H  
ATOM    895 1HB  TYR A  62      14.070   4.961  -8.056  1.00  0.73           H  
ATOM    896 2HB  TYR A  62      14.377   4.820  -9.784  1.00  0.73           H  
ATOM    897  HD1 TYR A  62      11.631   4.886  -7.201  1.00  0.73           H  
ATOM    898  HD2 TYR A  62      12.710   5.224 -11.352  1.00  0.73           H  
ATOM    899  HE1 TYR A  62       9.390   5.807  -7.745  1.00  0.73           H  
ATOM    900  HE2 TYR A  62      10.484   6.135 -11.854  1.00  0.73           H  
ATOM    901  HH  TYR A  62       8.053   6.590  -9.338  1.00  0.73           H  
ATOM    902  N   ALA A  63      15.717   2.007  -9.986  1.00  0.69           N  
ATOM    903  CA  ALA A  63      17.102   1.640 -10.238  1.00  0.69           C  
ATOM    904  C   ALA A  63      17.649   2.556 -11.319  1.00  0.69           C  
ATOM    905  O   ALA A  63      17.071   2.641 -12.403  1.00  0.69           O  
ATOM    906  CB  ALA A  63      17.185   0.171 -10.630  1.00  0.69           C  
ATOM    907  H   ALA A  63      15.018   1.798 -10.695  1.00  0.69           H  
ATOM    908  HA  ALA A  63      17.684   1.819  -9.340  1.00  0.69           H  
ATOM    909 1HB  ALA A  63      18.197  -0.104 -10.814  1.00  0.69           H  
ATOM    910 2HB  ALA A  63      16.786  -0.434  -9.817  1.00  0.69           H  
ATOM    911 3HB  ALA A  63      16.594   0.002 -11.533  1.00  0.69           H  
ATOM    912  N   VAL A  64      18.737   3.264 -11.014  1.00  0.68           N  
ATOM    913  CA  VAL A  64      19.310   4.251 -11.924  1.00  0.68           C  
ATOM    914  C   VAL A  64      20.725   3.939 -12.401  1.00  0.68           C  
ATOM    915  O   VAL A  64      21.663   3.806 -11.599  1.00  0.68           O  
ATOM    916  CB  VAL A  64      19.377   5.605 -11.200  1.00  0.68           C  
ATOM    917  CG1 VAL A  64      20.011   6.649 -12.079  1.00  0.68           C  
ATOM    918  CG2 VAL A  64      17.992   6.064 -10.748  1.00  0.68           C  
ATOM    919  H   VAL A  64      19.168   3.143 -10.102  1.00  0.68           H  
ATOM    920  HA  VAL A  64      18.662   4.328 -12.796  1.00  0.68           H  
ATOM    921  HB  VAL A  64      20.001   5.480 -10.346  1.00  0.68           H  
ATOM    922 1HG1 VAL A  64      20.077   7.587 -11.543  1.00  0.68           H  
ATOM    923 2HG1 VAL A  64      21.010   6.331 -12.371  1.00  0.68           H  
ATOM    924 3HG1 VAL A  64      19.407   6.770 -12.951  1.00  0.68           H  
ATOM    925 1HG2 VAL A  64      18.082   7.009 -10.212  1.00  0.68           H  
ATOM    926 2HG2 VAL A  64      17.368   6.204 -11.610  1.00  0.68           H  
ATOM    927 3HG2 VAL A  64      17.549   5.316 -10.086  1.00  0.68           H  
ATOM    928  N   GLY A  65      20.890   3.868 -13.721  1.00  0.71           N  
ATOM    929  CA  GLY A  65      22.199   3.640 -14.318  1.00  0.71           C  
ATOM    930  C   GLY A  65      22.784   2.279 -13.968  1.00  0.71           C  
ATOM    931  O   GLY A  65      22.064   1.293 -13.764  1.00  0.71           O  
ATOM    932  H   GLY A  65      20.084   3.964 -14.346  1.00  0.71           H  
ATOM    933 1HA  GLY A  65      22.116   3.730 -15.402  1.00  0.71           H  
ATOM    934 2HA  GLY A  65      22.888   4.422 -13.998  1.00  0.71           H  
ATOM    935  N   GLY A  66      24.107   2.227 -13.911  1.00  0.79           N  
ATOM    936  CA  GLY A  66      24.819   0.985 -13.663  1.00  0.79           C  
ATOM    937  C   GLY A  66      25.427   0.476 -14.957  1.00  0.79           C  
ATOM    938  O   GLY A  66      25.363   1.157 -15.985  1.00  0.79           O  
ATOM    939  H   GLY A  66      24.642   3.079 -14.079  1.00  0.79           H  
ATOM    940 1HA  GLY A  66      25.605   1.152 -12.929  1.00  0.79           H  
ATOM    941 2HA  GLY A  66      24.145   0.239 -13.247  1.00  0.79           H  
ATOM    942  N   TYR A  67      26.047  -0.694 -14.893  1.00  0.96           N  
ATOM    943  CA  TYR A  67      26.747  -1.255 -16.038  1.00  0.96           C  
ATOM    944  C   TYR A  67      26.221  -2.620 -16.446  1.00  0.96           C  
ATOM    945  O   TYR A  67      26.199  -3.571 -15.656  1.00  0.96           O  
ATOM    946  CB  TYR A  67      28.243  -1.330 -15.698  1.00  0.96           C  
ATOM    947  CG  TYR A  67      29.167  -1.850 -16.778  1.00  0.96           C  
ATOM    948  CD1 TYR A  67      29.399  -1.061 -17.846  1.00  0.96           C  
ATOM    949  CD2 TYR A  67      29.828  -3.070 -16.666  1.00  0.96           C  
ATOM    950  CE1 TYR A  67      30.257  -1.433 -18.831  1.00  0.96           C  
ATOM    951  CE2 TYR A  67      30.715  -3.459 -17.670  1.00  0.96           C  
ATOM    952  CZ  TYR A  67      30.920  -2.624 -18.755  1.00  0.96           C  
ATOM    953  OH  TYR A  67      31.790  -2.973 -19.779  1.00  0.96           O  
ATOM    954  H   TYR A  67      26.077  -1.162 -13.995  1.00  0.96           H  
ATOM    955  HA  TYR A  67      26.611  -0.592 -16.891  1.00  0.96           H  
ATOM    956 1HB  TYR A  67      28.588  -0.329 -15.426  1.00  0.96           H  
ATOM    957 2HB  TYR A  67      28.371  -1.959 -14.815  1.00  0.96           H  
ATOM    958  HD1 TYR A  67      28.891  -0.121 -17.911  1.00  0.96           H  
ATOM    959  HD2 TYR A  67      29.659  -3.710 -15.799  1.00  0.96           H  
ATOM    960  HE1 TYR A  67      30.420  -0.773 -19.684  1.00  0.96           H  
ATOM    961  HE2 TYR A  67      31.245  -4.410 -17.599  1.00  0.96           H  
ATOM    962  HH  TYR A  67      31.496  -2.539 -20.630  1.00  0.96           H  
ATOM    963  N   ASP A  68      25.783  -2.708 -17.700  1.00  1.23           N  
ATOM    964  CA  ASP A  68      25.240  -3.921 -18.298  1.00  1.23           C  
ATOM    965  C   ASP A  68      26.407  -4.729 -18.803  1.00  1.23           C  
ATOM    966  O   ASP A  68      26.661  -4.770 -20.006  1.00  1.23           O  
ATOM    967  CB  ASP A  68      24.301  -3.536 -19.454  1.00  1.23           C  
ATOM    968  CG  ASP A  68      23.485  -4.668 -20.146  1.00  1.23           C  
ATOM    969  OD1 ASP A  68      23.367  -5.739 -19.617  1.00  1.23           O  
ATOM    970  OD2 ASP A  68      22.997  -4.423 -21.237  1.00  1.23           O  
ATOM    971  H   ASP A  68      25.852  -1.890 -18.302  1.00  1.23           H  
ATOM    972  HA  ASP A  68      24.700  -4.494 -17.546  1.00  1.23           H  
ATOM    973 1HB  ASP A  68      23.587  -2.848 -19.055  1.00  1.23           H  
ATOM    974 2HB  ASP A  68      24.868  -2.997 -20.213  1.00  1.23           H  
ATOM    975  N   GLY A  69      27.148  -5.314 -17.870  1.00  1.64           N  
ATOM    976  CA  GLY A  69      28.385  -6.000 -18.200  1.00  1.64           C  
ATOM    977  C   GLY A  69      28.214  -7.440 -18.653  1.00  1.64           C  
ATOM    978  O   GLY A  69      27.106  -7.974 -18.701  1.00  1.64           O  
ATOM    979  H   GLY A  69      26.848  -5.202 -16.899  1.00  1.64           H  
ATOM    980 1HA  GLY A  69      28.903  -5.440 -18.962  1.00  1.64           H  
ATOM    981 2HA  GLY A  69      29.034  -5.979 -17.328  1.00  1.64           H  
ATOM    982  N   SER A  70      29.346  -8.066 -18.957  1.00  2.20           N  
ATOM    983  CA  SER A  70      29.430  -9.456 -19.380  1.00  2.20           C  
ATOM    984  C   SER A  70      30.914  -9.864 -19.302  1.00  2.20           C  
ATOM    985  O   SER A  70      31.716  -9.234 -19.972  1.00  2.20           O  
ATOM    986  CB  SER A  70      28.905  -9.598 -20.804  1.00  2.20           C  
ATOM    987  OG  SER A  70      28.992 -10.922 -21.259  1.00  2.20           O  
ATOM    988  H   SER A  70      30.201  -7.537 -18.878  1.00  2.20           H  
ATOM    989  HA  SER A  70      28.804 -10.041 -18.721  1.00  2.20           H  
ATOM    990 1HB  SER A  70      27.865  -9.270 -20.844  1.00  2.20           H  
ATOM    991 2HB  SER A  70      29.474  -8.947 -21.468  1.00  2.20           H  
ATOM    992  HG  SER A  70      28.657 -10.917 -22.161  1.00  2.20           H  
ATOM    993  N   PRO A  71      31.290 -11.000 -18.690  1.00  2.82           N  
ATOM    994  CA  PRO A  71      32.660 -11.456 -18.394  1.00  2.82           C  
ATOM    995  C   PRO A  71      33.788 -11.325 -19.438  1.00  2.82           C  
ATOM    996  O   PRO A  71      34.954 -11.425 -19.059  1.00  2.82           O  
ATOM    997  CB  PRO A  71      32.433 -12.941 -18.099  1.00  2.82           C  
ATOM    998  CG  PRO A  71      31.062 -13.013 -17.541  1.00  2.82           C  
ATOM    999  CD  PRO A  71      30.259 -11.973 -18.268  1.00  2.82           C  
ATOM   1000  HA  PRO A  71      32.977 -10.960 -17.466  1.00  2.82           H  
ATOM   1001 1HB  PRO A  71      32.549 -13.526 -19.025  1.00  2.82           H  
ATOM   1002 2HB  PRO A  71      33.193 -13.305 -17.392  1.00  2.82           H  
ATOM   1003 1HG  PRO A  71      30.657 -14.036 -17.648  1.00  2.82           H  
ATOM   1004 2HG  PRO A  71      31.121 -12.810 -16.468  1.00  2.82           H  
ATOM   1005 1HD  PRO A  71      29.726 -12.398 -19.133  1.00  2.82           H  
ATOM   1006 2HD  PRO A  71      29.589 -11.547 -17.515  1.00  2.82           H  
ATOM   1007  N   ASP A  72      33.482 -11.192 -20.729  1.00  3.29           N  
ATOM   1008  CA  ASP A  72      34.552 -11.132 -21.743  1.00  3.29           C  
ATOM   1009  C   ASP A  72      35.721 -10.121 -21.537  1.00  3.29           C  
ATOM   1010  O   ASP A  72      36.869 -10.567 -21.510  1.00  3.29           O  
ATOM   1011  CB  ASP A  72      33.957 -10.863 -23.124  1.00  3.29           C  
ATOM   1012  CG  ASP A  72      33.240 -11.972 -23.790  1.00  3.29           C  
ATOM   1013  OD1 ASP A  72      33.334 -13.109 -23.390  1.00  3.29           O  
ATOM   1014  OD2 ASP A  72      32.584 -11.648 -24.764  1.00  3.29           O  
ATOM   1015  H   ASP A  72      32.515 -11.101 -21.004  1.00  3.29           H  
ATOM   1016  HA  ASP A  72      35.001 -12.125 -21.776  1.00  3.29           H  
ATOM   1017 1HB  ASP A  72      33.210 -10.138 -23.007  1.00  3.29           H  
ATOM   1018 2HB  ASP A  72      34.726 -10.465 -23.788  1.00  3.29           H  
ATOM   1019  N   TYR A  73      35.513  -8.785 -21.385  1.00  3.39           N  
ATOM   1020  CA  TYR A  73      34.278  -7.988 -21.459  1.00  3.39           C  
ATOM   1021  C   TYR A  73      34.248  -7.259 -22.819  1.00  3.39           C  
ATOM   1022  O   TYR A  73      35.027  -6.333 -23.033  1.00  3.39           O  
ATOM   1023  CB  TYR A  73      34.304  -6.944 -20.327  1.00  3.39           C  
ATOM   1024  CG  TYR A  73      34.314  -7.540 -18.921  1.00  3.39           C  
ATOM   1025  CD1 TYR A  73      35.501  -8.039 -18.414  1.00  3.39           C  
ATOM   1026  CD2 TYR A  73      33.172  -7.548 -18.128  1.00  3.39           C  
ATOM   1027  CE1 TYR A  73      35.547  -8.572 -17.146  1.00  3.39           C  
ATOM   1028  CE2 TYR A  73      33.220  -8.086 -16.857  1.00  3.39           C  
ATOM   1029  CZ  TYR A  73      34.403  -8.600 -16.369  1.00  3.39           C  
ATOM   1030  OH  TYR A  73      34.457  -9.141 -15.106  1.00  3.39           O  
ATOM   1031  H   TYR A  73      36.348  -8.249 -21.214  1.00  3.39           H  
ATOM   1032  HA  TYR A  73      33.412  -8.619 -21.389  1.00  3.39           H  
ATOM   1033 1HB  TYR A  73      35.185  -6.314 -20.435  1.00  3.39           H  
ATOM   1034 2HB  TYR A  73      33.427  -6.300 -20.414  1.00  3.39           H  
ATOM   1035  HD1 TYR A  73      36.402  -8.022 -19.027  1.00  3.39           H  
ATOM   1036  HD2 TYR A  73      32.242  -7.142 -18.515  1.00  3.39           H  
ATOM   1037  HE1 TYR A  73      36.483  -8.974 -16.761  1.00  3.39           H  
ATOM   1038  HE2 TYR A  73      32.329  -8.107 -16.241  1.00  3.39           H  
ATOM   1039  HH  TYR A  73      35.363  -9.385 -14.900  1.00  3.39           H  
ATOM   1040  N   SER A  74      33.376  -7.687 -23.745  1.00  3.06           N  
ATOM   1041  CA  SER A  74      33.374  -7.134 -25.102  1.00  3.06           C  
ATOM   1042  C   SER A  74      32.137  -6.302 -25.452  1.00  3.06           C  
ATOM   1043  O   SER A  74      32.168  -5.505 -26.389  1.00  3.06           O  
ATOM   1044  CB  SER A  74      33.496  -8.270 -26.113  1.00  3.06           C  
ATOM   1045  OG  SER A  74      32.380  -9.143 -26.065  1.00  3.06           O  
ATOM   1046  H   SER A  74      32.747  -8.443 -23.524  1.00  3.06           H  
ATOM   1047  HA  SER A  74      34.247  -6.489 -25.205  1.00  3.06           H  
ATOM   1048 1HB  SER A  74      33.569  -7.839 -27.109  1.00  3.06           H  
ATOM   1049 2HB  SER A  74      34.411  -8.834 -25.935  1.00  3.06           H  
ATOM   1050  HG  SER A  74      32.614  -9.930 -25.502  1.00  3.06           H  
ATOM   1051  N   THR A  75      31.053  -6.493 -24.706  1.00  2.47           N  
ATOM   1052  CA  THR A  75      29.789  -5.812 -24.990  1.00  2.47           C  
ATOM   1053  C   THR A  75      29.302  -4.987 -23.808  1.00  2.47           C  
ATOM   1054  O   THR A  75      28.291  -4.277 -23.896  1.00  2.47           O  
ATOM   1055  CB  THR A  75      28.688  -6.821 -25.370  1.00  2.47           C  
ATOM   1056  OG1 THR A  75      28.457  -7.720 -24.272  1.00  2.47           O  
ATOM   1057  CG2 THR A  75      29.096  -7.618 -26.599  1.00  2.47           C  
ATOM   1058  H   THR A  75      31.099  -7.159 -23.955  1.00  2.47           H  
ATOM   1059  HA  THR A  75      29.941  -5.133 -25.829  1.00  2.47           H  
ATOM   1060  HB  THR A  75      27.768  -6.279 -25.583  1.00  2.47           H  
ATOM   1061  HG1 THR A  75      28.227  -7.211 -23.488  1.00  2.47           H  
ATOM   1062 1HG2 THR A  75      28.304  -8.319 -26.857  1.00  2.47           H  
ATOM   1063 2HG2 THR A  75      29.265  -6.936 -27.434  1.00  2.47           H  
ATOM   1064 3HG2 THR A  75      30.008  -8.168 -26.394  1.00  2.47           H  
ATOM   1065  N   GLY A  76      29.994  -5.112 -22.683  1.00  1.86           N  
ATOM   1066  CA  GLY A  76      29.514  -4.479 -21.472  1.00  1.86           C  
ATOM   1067  C   GLY A  76      29.349  -2.984 -21.670  1.00  1.86           C  
ATOM   1068  O   GLY A  76      30.325  -2.291 -21.988  1.00  1.86           O  
ATOM   1069  H   GLY A  76      30.838  -5.661 -22.674  1.00  1.86           H  
ATOM   1070 1HA  GLY A  76      28.567  -4.926 -21.217  1.00  1.86           H  
ATOM   1071 2HA  GLY A  76      30.205  -4.686 -20.663  1.00  1.86           H  
ATOM   1072  N   THR A  77      28.138  -2.492 -21.398  1.00  1.38           N  
ATOM   1073  CA  THR A  77      27.786  -1.093 -21.648  1.00  1.38           C  
ATOM   1074  C   THR A  77      27.211  -0.306 -20.455  1.00  1.38           C  
ATOM   1075  O   THR A  77      26.368  -0.802 -19.702  1.00  1.38           O  
ATOM   1076  CB  THR A  77      26.802  -1.067 -22.841  1.00  1.38           C  
ATOM   1077  OG1 THR A  77      27.446  -1.647 -24.008  1.00  1.38           O  
ATOM   1078  CG2 THR A  77      26.339   0.351 -23.165  1.00  1.38           C  
ATOM   1079  H   THR A  77      27.430  -3.154 -21.073  1.00  1.38           H  
ATOM   1080  HA  THR A  77      28.695  -0.579 -21.960  1.00  1.38           H  
ATOM   1081  HB  THR A  77      25.930  -1.673 -22.591  1.00  1.38           H  
ATOM   1082  HG1 THR A  77      27.683  -2.605 -23.846  1.00  1.38           H  
ATOM   1083 1HG2 THR A  77      25.648   0.323 -24.006  1.00  1.38           H  
ATOM   1084 2HG2 THR A  77      25.834   0.771 -22.310  1.00  1.38           H  
ATOM   1085 3HG2 THR A  77      27.197   0.969 -23.423  1.00  1.38           H  
ATOM   1086  N   HIS A  78      27.672   0.940 -20.282  1.00  1.06           N  
ATOM   1087  CA  HIS A  78      27.142   1.803 -19.218  1.00  1.06           C  
ATOM   1088  C   HIS A  78      25.747   2.274 -19.576  1.00  1.06           C  
ATOM   1089  O   HIS A  78      25.485   2.619 -20.730  1.00  1.06           O  
ATOM   1090  CB  HIS A  78      28.072   2.993 -18.977  1.00  1.06           C  
ATOM   1091  CG  HIS A  78      29.330   2.602 -18.319  1.00  1.06           C  
ATOM   1092  ND1 HIS A  78      30.397   2.072 -18.994  1.00  1.06           N  
ATOM   1093  CD2 HIS A  78      29.691   2.669 -17.039  1.00  1.06           C  
ATOM   1094  CE1 HIS A  78      31.369   1.807 -18.130  1.00  1.06           C  
ATOM   1095  NE2 HIS A  78      30.961   2.158 -16.937  1.00  1.06           N  
ATOM   1096  H   HIS A  78      28.377   1.295 -20.914  1.00  1.06           H  
ATOM   1097  HA  HIS A  78      27.062   1.246 -18.286  1.00  1.06           H  
ATOM   1098 1HB  HIS A  78      28.307   3.476 -19.926  1.00  1.06           H  
ATOM   1099 2HB  HIS A  78      27.567   3.729 -18.345  1.00  1.06           H  
ATOM   1100  HD2 HIS A  78      29.072   3.051 -16.255  1.00  1.06           H  
ATOM   1101  HE1 HIS A  78      32.337   1.369 -18.371  1.00  1.06           H  
ATOM   1102  HE2 HIS A  78      31.489   2.064 -16.078  1.00  1.06           H  
ATOM   1103  N   LEU A  79      24.871   2.307 -18.589  1.00  0.85           N  
ATOM   1104  CA  LEU A  79      23.482   2.657 -18.800  1.00  0.85           C  
ATOM   1105  C   LEU A  79      23.102   4.058 -18.357  1.00  0.85           C  
ATOM   1106  O   LEU A  79      23.711   4.635 -17.455  1.00  0.85           O  
ATOM   1107  CB  LEU A  79      22.634   1.656 -18.012  1.00  0.85           C  
ATOM   1108  CG  LEU A  79      22.882   0.189 -18.344  1.00  0.85           C  
ATOM   1109  CD1 LEU A  79      22.059  -0.671 -17.395  1.00  0.85           C  
ATOM   1110  CD2 LEU A  79      22.529  -0.052 -19.810  1.00  0.85           C  
ATOM   1111  H   LEU A  79      25.156   2.010 -17.654  1.00  0.85           H  
ATOM   1112  HA  LEU A  79      23.264   2.558 -19.862  1.00  0.85           H  
ATOM   1113 1HB  LEU A  79      22.850   1.784 -16.952  1.00  0.85           H  
ATOM   1114 2HB  LEU A  79      21.580   1.871 -18.174  1.00  0.85           H  
ATOM   1115  HG  LEU A  79      23.937  -0.054 -18.178  1.00  0.85           H  
ATOM   1116 1HD1 LEU A  79      22.233  -1.722 -17.593  1.00  0.85           H  
ATOM   1117 2HD1 LEU A  79      22.353  -0.450 -16.365  1.00  0.85           H  
ATOM   1118 3HD1 LEU A  79      21.007  -0.446 -17.529  1.00  0.85           H  
ATOM   1119 1HD2 LEU A  79      22.697  -1.087 -20.076  1.00  0.85           H  
ATOM   1120 2HD2 LEU A  79      21.481   0.192 -19.975  1.00  0.85           H  
ATOM   1121 3HD2 LEU A  79      23.156   0.583 -20.439  1.00  0.85           H  
ATOM   1122  N   ASN A  80      22.064   4.591 -18.993  1.00  0.74           N  
ATOM   1123  CA  ASN A  80      21.436   5.834 -18.561  1.00  0.74           C  
ATOM   1124  C   ASN A  80      19.977   5.561 -18.240  1.00  0.74           C  
ATOM   1125  O   ASN A  80      19.222   6.445 -17.846  1.00  0.74           O  
ATOM   1126  CB  ASN A  80      21.534   6.915 -19.620  1.00  0.74           C  
ATOM   1127  CG  ASN A  80      20.885   6.557 -20.897  1.00  0.74           C  
ATOM   1128  OD1 ASN A  80      20.906   5.392 -21.331  1.00  0.74           O  
ATOM   1129  ND2 ASN A  80      20.283   7.533 -21.517  1.00  0.74           N  
ATOM   1130  H   ASN A  80      21.666   4.097 -19.778  1.00  0.74           H  
ATOM   1131  HA  ASN A  80      21.917   6.186 -17.645  1.00  0.74           H  
ATOM   1132 1HB  ASN A  80      21.063   7.823 -19.242  1.00  0.74           H  
ATOM   1133 2HB  ASN A  80      22.550   7.163 -19.819  1.00  0.74           H  
ATOM   1134 1HD2 ASN A  80      19.817   7.367 -22.385  1.00  0.74           H  
ATOM   1135 2HD2 ASN A  80      20.265   8.462 -21.092  1.00  0.74           H  
ATOM   1136  N   SER A  81      19.565   4.316 -18.415  1.00  0.69           N  
ATOM   1137  CA  SER A  81      18.176   3.988 -18.195  1.00  0.69           C  
ATOM   1138  C   SER A  81      17.841   3.965 -16.730  1.00  0.69           C  
ATOM   1139  O   SER A  81      18.720   3.770 -15.874  1.00  0.69           O  
ATOM   1140  CB  SER A  81      17.850   2.654 -18.827  1.00  0.69           C  
ATOM   1141  OG  SER A  81      18.544   1.601 -18.191  1.00  0.69           O  
ATOM   1142  H   SER A  81      20.213   3.605 -18.709  1.00  0.69           H  
ATOM   1143  HA  SER A  81      17.560   4.751 -18.669  1.00  0.69           H  
ATOM   1144 1HB  SER A  81      16.777   2.473 -18.776  1.00  0.69           H  
ATOM   1145 2HB  SER A  81      18.127   2.687 -19.881  1.00  0.69           H  
ATOM   1146  HG  SER A  81      18.635   0.910 -18.859  1.00  0.69           H  
ATOM   1147  N   VAL A  82      16.556   4.115 -16.464  1.00  0.67           N  
ATOM   1148  CA  VAL A  82      16.017   4.048 -15.131  1.00  0.67           C  
ATOM   1149  C   VAL A  82      14.843   3.109 -15.158  1.00  0.67           C  
ATOM   1150  O   VAL A  82      14.068   3.120 -16.118  1.00  0.67           O  
ATOM   1151  CB  VAL A  82      15.597   5.424 -14.646  1.00  0.67           C  
ATOM   1152  CG1 VAL A  82      15.034   5.349 -13.205  1.00  0.67           C  
ATOM   1153  CG2 VAL A  82      16.755   6.315 -14.761  1.00  0.67           C  
ATOM   1154  H   VAL A  82      15.914   4.281 -17.228  1.00  0.67           H  
ATOM   1155  HA  VAL A  82      16.780   3.658 -14.470  1.00  0.67           H  
ATOM   1156  HB  VAL A  82      14.823   5.799 -15.287  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  82      14.732   6.343 -12.879  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  82      14.181   4.692 -13.172  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  82      15.791   4.960 -12.542  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  82      16.465   7.259 -14.474  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  82      17.557   5.960 -14.134  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  82      17.091   6.364 -15.784  1.00  0.67           H  
ATOM   1163  N   GLU A  83      14.727   2.269 -14.150  1.00  0.68           N  
ATOM   1164  CA  GLU A  83      13.632   1.324 -14.166  1.00  0.68           C  
ATOM   1165  C   GLU A  83      12.950   1.313 -12.809  1.00  0.68           C  
ATOM   1166  O   GLU A  83      13.612   1.369 -11.775  1.00  0.68           O  
ATOM   1167  CB  GLU A  83      14.209  -0.036 -14.543  1.00  0.68           C  
ATOM   1168  CG  GLU A  83      13.240  -1.068 -14.981  1.00  0.68           C  
ATOM   1169  CD  GLU A  83      13.960  -2.276 -15.377  1.00  0.68           C  
ATOM   1170  OE1 GLU A  83      15.135  -2.298 -15.181  1.00  0.68           O  
ATOM   1171  OE2 GLU A  83      13.377  -3.164 -15.944  1.00  0.68           O  
ATOM   1172  H   GLU A  83      15.419   2.295 -13.400  1.00  0.68           H  
ATOM   1173  HA  GLU A  83      12.895   1.632 -14.903  1.00  0.68           H  
ATOM   1174 1HB  GLU A  83      14.942   0.094 -15.338  1.00  0.68           H  
ATOM   1175 2HB  GLU A  83      14.743  -0.444 -13.682  1.00  0.68           H  
ATOM   1176 1HG  GLU A  83      12.510  -1.266 -14.236  1.00  0.68           H  
ATOM   1177 2HG  GLU A  83      12.715  -0.698 -15.840  1.00  0.68           H  
ATOM   1178  N   ALA A  84      11.623   1.305 -12.809  1.00  0.72           N  
ATOM   1179  CA  ALA A  84      10.864   1.328 -11.566  1.00  0.72           C  
ATOM   1180  C   ALA A  84      10.244  -0.019 -11.242  1.00  0.72           C  
ATOM   1181  O   ALA A  84       9.797  -0.733 -12.135  1.00  0.72           O  
ATOM   1182  CB  ALA A  84       9.773   2.369 -11.654  1.00  0.72           C  
ATOM   1183  H   ALA A  84      11.127   1.265 -13.693  1.00  0.72           H  
ATOM   1184  HA  ALA A  84      11.540   1.593 -10.764  1.00  0.72           H  
ATOM   1185 1HB  ALA A  84       9.232   2.408 -10.708  1.00  0.72           H  
ATOM   1186 2HB  ALA A  84      10.218   3.325 -11.858  1.00  0.72           H  
ATOM   1187 3HB  ALA A  84       9.088   2.110 -12.459  1.00  0.72           H  
ATOM   1188  N   TYR A  85      10.162  -0.333  -9.954  1.00  0.78           N  
ATOM   1189  CA  TYR A  85       9.534  -1.550  -9.459  1.00  0.78           C  
ATOM   1190  C   TYR A  85       8.332  -1.290  -8.615  1.00  0.78           C  
ATOM   1191  O   TYR A  85       8.373  -0.481  -7.682  1.00  0.78           O  
ATOM   1192  CB  TYR A  85      10.503  -2.352  -8.637  1.00  0.78           C  
ATOM   1193  CG  TYR A  85       9.961  -3.608  -7.976  1.00  0.78           C  
ATOM   1194  CD1 TYR A  85       9.639  -4.715  -8.732  1.00  0.78           C  
ATOM   1195  CD2 TYR A  85       9.837  -3.661  -6.606  1.00  0.78           C  
ATOM   1196  CE1 TYR A  85       9.184  -5.862  -8.125  1.00  0.78           C  
ATOM   1197  CE2 TYR A  85       9.385  -4.810  -5.998  1.00  0.78           C  
ATOM   1198  CZ  TYR A  85       9.056  -5.908  -6.755  1.00  0.78           C  
ATOM   1199  OH  TYR A  85       8.595  -7.049  -6.136  1.00  0.78           O  
ATOM   1200  H   TYR A  85      10.604   0.283  -9.287  1.00  0.78           H  
ATOM   1201  HA  TYR A  85       9.220  -2.145 -10.311  1.00  0.78           H  
ATOM   1202 1HB  TYR A  85      11.248  -2.604  -9.224  1.00  0.78           H  
ATOM   1203 2HB  TYR A  85      10.903  -1.727  -7.882  1.00  0.78           H  
ATOM   1204  HD1 TYR A  85       9.742  -4.675  -9.808  1.00  0.78           H  
ATOM   1205  HD2 TYR A  85      10.095  -2.795  -6.010  1.00  0.78           H  
ATOM   1206  HE1 TYR A  85       8.927  -6.724  -8.720  1.00  0.78           H  
ATOM   1207  HE2 TYR A  85       9.284  -4.850  -4.917  1.00  0.78           H  
ATOM   1208  HH  TYR A  85       8.329  -7.712  -6.797  1.00  0.78           H  
ATOM   1209  N   ASP A  86       7.265  -2.005  -8.929  1.00  0.84           N  
ATOM   1210  CA  ASP A  86       6.032  -1.923  -8.178  1.00  0.84           C  
ATOM   1211  C   ASP A  86       5.758  -3.234  -7.422  1.00  0.84           C  
ATOM   1212  O   ASP A  86       5.303  -4.210  -8.037  1.00  0.84           O  
ATOM   1213  CB  ASP A  86       4.872  -1.583  -9.103  1.00  0.84           C  
ATOM   1214  CG  ASP A  86       3.529  -1.438  -8.357  1.00  0.84           C  
ATOM   1215  OD1 ASP A  86       3.487  -1.725  -7.168  1.00  0.84           O  
ATOM   1216  OD2 ASP A  86       2.569  -1.050  -8.981  1.00  0.84           O  
ATOM   1217  H   ASP A  86       7.331  -2.638  -9.732  1.00  0.84           H  
ATOM   1218  HA  ASP A  86       6.111  -1.098  -7.489  1.00  0.84           H  
ATOM   1219 1HB  ASP A  86       5.086  -0.652  -9.631  1.00  0.84           H  
ATOM   1220 2HB  ASP A  86       4.770  -2.365  -9.861  1.00  0.84           H  
ATOM   1221  N   PRO A  87       5.996  -3.281  -6.087  1.00  0.88           N  
ATOM   1222  CA  PRO A  87       5.824  -4.420  -5.196  1.00  0.88           C  
ATOM   1223  C   PRO A  87       4.402  -4.991  -5.190  1.00  0.88           C  
ATOM   1224  O   PRO A  87       4.206  -6.147  -4.815  1.00  0.88           O  
ATOM   1225  CB  PRO A  87       6.142  -3.817  -3.820  1.00  0.88           C  
ATOM   1226  CG  PRO A  87       7.029  -2.652  -4.083  1.00  0.88           C  
ATOM   1227  CD  PRO A  87       6.540  -2.084  -5.382  1.00  0.88           C  
ATOM   1228  HA  PRO A  87       6.546  -5.203  -5.460  1.00  0.88           H  
ATOM   1229 1HB  PRO A  87       5.202  -3.504  -3.355  1.00  0.88           H  
ATOM   1230 2HB  PRO A  87       6.602  -4.575  -3.168  1.00  0.88           H  
ATOM   1231 1HG  PRO A  87       6.936  -1.917  -3.265  1.00  0.88           H  
ATOM   1232 2HG  PRO A  87       8.081  -2.955  -4.106  1.00  0.88           H  
ATOM   1233 1HD  PRO A  87       5.754  -1.321  -5.215  1.00  0.88           H  
ATOM   1234 2HD  PRO A  87       7.416  -1.687  -5.874  1.00  0.88           H  
ATOM   1235  N   GLU A  88       3.402  -4.192  -5.595  1.00  0.90           N  
ATOM   1236  CA  GLU A  88       2.017  -4.665  -5.609  1.00  0.90           C  
ATOM   1237  C   GLU A  88       1.749  -5.554  -6.809  1.00  0.90           C  
ATOM   1238  O   GLU A  88       0.835  -6.380  -6.799  1.00  0.90           O  
ATOM   1239  CB  GLU A  88       1.040  -3.493  -5.619  1.00  0.90           C  
ATOM   1240  CG  GLU A  88       1.021  -2.669  -4.353  1.00  0.90           C  
ATOM   1241  CD  GLU A  88       0.421  -3.393  -3.167  1.00  0.90           C  
ATOM   1242  OE1 GLU A  88      -0.648  -3.936  -3.308  1.00  0.90           O  
ATOM   1243  OE2 GLU A  88       1.024  -3.396  -2.127  1.00  0.90           O  
ATOM   1244  H   GLU A  88       3.577  -3.240  -5.944  1.00  0.90           H  
ATOM   1245  HA  GLU A  88       1.846  -5.251  -4.708  1.00  0.90           H  
ATOM   1246 1HB  GLU A  88       1.286  -2.827  -6.448  1.00  0.90           H  
ATOM   1247 2HB  GLU A  88       0.033  -3.866  -5.793  1.00  0.90           H  
ATOM   1248 1HG  GLU A  88       2.052  -2.396  -4.114  1.00  0.90           H  
ATOM   1249 2HG  GLU A  88       0.465  -1.756  -4.543  1.00  0.90           H  
ATOM   1250  N   ARG A  89       2.519  -5.341  -7.868  1.00  0.88           N  
ATOM   1251  CA  ARG A  89       2.354  -6.081  -9.101  1.00  0.88           C  
ATOM   1252  C   ARG A  89       3.511  -7.042  -9.301  1.00  0.88           C  
ATOM   1253  O   ARG A  89       3.420  -7.973 -10.100  1.00  0.88           O  
ATOM   1254  CB  ARG A  89       2.293  -5.140 -10.282  1.00  0.88           C  
ATOM   1255  CG  ARG A  89       1.112  -4.198 -10.333  1.00  0.88           C  
ATOM   1256  CD  ARG A  89       1.184  -3.374 -11.563  1.00  0.88           C  
ATOM   1257  NE  ARG A  89       0.087  -2.443 -11.690  1.00  0.88           N  
ATOM   1258  CZ  ARG A  89      -0.120  -1.665 -12.771  1.00  0.88           C  
ATOM   1259  NH1 ARG A  89       0.705  -1.733 -13.804  1.00  0.88           N  
ATOM   1260  NH2 ARG A  89      -1.151  -0.833 -12.800  1.00  0.88           N  
ATOM   1261  H   ARG A  89       3.272  -4.658  -7.811  1.00  0.88           H  
ATOM   1262  HA  ARG A  89       1.427  -6.652  -9.051  1.00  0.88           H  
ATOM   1263 1HB  ARG A  89       3.170  -4.502 -10.237  1.00  0.88           H  
ATOM   1264 2HB  ARG A  89       2.339  -5.699 -11.217  1.00  0.88           H  
ATOM   1265 1HG  ARG A  89       0.180  -4.761 -10.331  1.00  0.88           H  
ATOM   1266 2HG  ARG A  89       1.145  -3.527  -9.467  1.00  0.88           H  
ATOM   1267 1HD  ARG A  89       2.114  -2.799 -11.543  1.00  0.88           H  
ATOM   1268 2HD  ARG A  89       1.183  -4.024 -12.437  1.00  0.88           H  
ATOM   1269  HE  ARG A  89      -0.558  -2.364 -10.918  1.00  0.88           H  
ATOM   1270 1HH1 ARG A  89       1.518  -2.379 -13.787  1.00  0.88           H  
ATOM   1271 2HH1 ARG A  89       0.551  -1.153 -14.612  1.00  0.88           H  
ATOM   1272 1HH2 ARG A  89      -1.779  -0.782 -12.009  1.00  0.88           H  
ATOM   1273 2HH2 ARG A  89      -1.308  -0.251 -13.608  1.00  0.88           H  
ATOM   1274  N   ASN A  90       4.593  -6.826  -8.545  1.00  0.84           N  
ATOM   1275  CA  ASN A  90       5.818  -7.593  -8.693  1.00  0.84           C  
ATOM   1276  C   ASN A  90       6.357  -7.482 -10.109  1.00  0.84           C  
ATOM   1277  O   ASN A  90       6.638  -8.483 -10.766  1.00  0.84           O  
ATOM   1278  CB  ASN A  90       5.632  -9.045  -8.287  1.00  0.84           C  
ATOM   1279  CG  ASN A  90       6.964  -9.785  -8.102  1.00  0.84           C  
ATOM   1280  OD1 ASN A  90       7.998  -9.215  -7.698  1.00  0.84           O  
ATOM   1281  ND2 ASN A  90       6.932 -11.076  -8.380  1.00  0.84           N  
ATOM   1282  H   ASN A  90       4.601  -6.040  -7.905  1.00  0.84           H  
ATOM   1283  HA  ASN A  90       6.561  -7.156  -8.031  1.00  0.84           H  
ATOM   1284 1HB  ASN A  90       5.066  -9.090  -7.355  1.00  0.84           H  
ATOM   1285 2HB  ASN A  90       5.056  -9.570  -9.046  1.00  0.84           H  
ATOM   1286 1HD2 ASN A  90       7.739 -11.660  -8.275  1.00  0.84           H  
ATOM   1287 2HD2 ASN A  90       6.076 -11.489  -8.695  1.00  0.84           H  
ATOM   1288  N   GLU A  91       6.492  -6.246 -10.582  1.00  0.79           N  
ATOM   1289  CA  GLU A  91       7.027  -6.042 -11.924  1.00  0.79           C  
ATOM   1290  C   GLU A  91       7.890  -4.798 -12.035  1.00  0.79           C  
ATOM   1291  O   GLU A  91       7.725  -3.825 -11.292  1.00  0.79           O  
ATOM   1292  CB  GLU A  91       5.898  -5.898 -12.957  1.00  0.79           C  
ATOM   1293  CG  GLU A  91       5.098  -4.601 -12.828  1.00  0.79           C  
ATOM   1294  CD  GLU A  91       3.932  -4.469 -13.811  1.00  0.79           C  
ATOM   1295  OE1 GLU A  91       3.677  -5.386 -14.557  1.00  0.79           O  
ATOM   1296  OE2 GLU A  91       3.298  -3.427 -13.798  1.00  0.79           O  
ATOM   1297  H   GLU A  91       6.213  -5.470  -9.981  1.00  0.79           H  
ATOM   1298  HA  GLU A  91       7.643  -6.903 -12.186  1.00  0.79           H  
ATOM   1299 1HB  GLU A  91       6.316  -5.937 -13.963  1.00  0.79           H  
ATOM   1300 2HB  GLU A  91       5.203  -6.733 -12.853  1.00  0.79           H  
ATOM   1301 1HG  GLU A  91       4.731  -4.527 -11.821  1.00  0.79           H  
ATOM   1302 2HG  GLU A  91       5.783  -3.767 -12.985  1.00  0.79           H  
ATOM   1303  N   TRP A  92       8.799  -4.832 -13.007  1.00  0.74           N  
ATOM   1304  CA  TRP A  92       9.643  -3.693 -13.341  1.00  0.74           C  
ATOM   1305  C   TRP A  92       9.177  -3.025 -14.634  1.00  0.74           C  
ATOM   1306  O   TRP A  92       8.669  -3.697 -15.537  1.00  0.74           O  
ATOM   1307  CB  TRP A  92      11.119  -4.105 -13.456  1.00  0.74           C  
ATOM   1308  CG  TRP A  92      11.779  -4.410 -12.135  1.00  0.74           C  
ATOM   1309  CD1 TRP A  92      11.746  -5.593 -11.501  1.00  0.74           C  
ATOM   1310  CD2 TRP A  92      12.581  -3.524 -11.286  1.00  0.74           C  
ATOM   1311  NE1 TRP A  92      12.435  -5.530 -10.334  1.00  0.74           N  
ATOM   1312  CE2 TRP A  92      12.950  -4.257 -10.178  1.00  0.74           C  
ATOM   1313  CE3 TRP A  92      12.992  -2.183 -11.374  1.00  0.74           C  
ATOM   1314  CZ2 TRP A  92      13.718  -3.682  -9.127  1.00  0.74           C  
ATOM   1315  CZ3 TRP A  92      13.758  -1.633 -10.348  1.00  0.74           C  
ATOM   1316  CH2 TRP A  92      14.105  -2.356  -9.260  1.00  0.74           C  
ATOM   1317  H   TRP A  92       8.893  -5.676 -13.554  1.00  0.74           H  
ATOM   1318  HA  TRP A  92       9.565  -2.981 -12.537  1.00  0.74           H  
ATOM   1319 1HB  TRP A  92      11.208  -4.987 -14.092  1.00  0.74           H  
ATOM   1320 2HB  TRP A  92      11.666  -3.320 -13.932  1.00  0.74           H  
ATOM   1321  HD1 TRP A  92      11.234  -6.481 -11.866  1.00  0.74           H  
ATOM   1322  HE1 TRP A  92      12.515  -6.350  -9.718  1.00  0.74           H  
ATOM   1323  HE3 TRP A  92      12.719  -1.582 -12.204  1.00  0.74           H  
ATOM   1324  HZ2 TRP A  92      14.003  -4.228  -8.242  1.00  0.74           H  
ATOM   1325  HZ3 TRP A  92      14.060  -0.593 -10.433  1.00  0.74           H  
ATOM   1326  HH2 TRP A  92      14.692  -1.881  -8.478  1.00  0.74           H  
ATOM   1327  N   SER A  93       9.384  -1.711 -14.729  1.00  0.70           N  
ATOM   1328  CA  SER A  93       9.046  -0.950 -15.929  1.00  0.70           C  
ATOM   1329  C   SER A  93      10.030   0.179 -16.189  1.00  0.70           C  
ATOM   1330  O   SER A  93      10.405   0.926 -15.289  1.00  0.70           O  
ATOM   1331  CB  SER A  93       7.666  -0.348 -15.786  1.00  0.70           C  
ATOM   1332  OG  SER A  93       7.325   0.412 -16.918  1.00  0.70           O  
ATOM   1333  H   SER A  93       9.759  -1.231 -13.914  1.00  0.70           H  
ATOM   1334  HA  SER A  93       9.064  -1.626 -16.784  1.00  0.70           H  
ATOM   1335 1HB  SER A  93       6.934  -1.143 -15.640  1.00  0.70           H  
ATOM   1336 2HB  SER A  93       7.643   0.286 -14.900  1.00  0.70           H  
ATOM   1337  HG  SER A  93       8.044   1.059 -17.043  1.00  0.70           H  
ATOM   1338  N   LEU A  94      10.453   0.324 -17.433  1.00  0.67           N  
ATOM   1339  CA  LEU A  94      11.360   1.419 -17.747  1.00  0.67           C  
ATOM   1340  C   LEU A  94      10.656   2.751 -17.588  1.00  0.67           C  
ATOM   1341  O   LEU A  94       9.476   2.877 -17.932  1.00  0.67           O  
ATOM   1342  CB  LEU A  94      11.929   1.267 -19.164  1.00  0.67           C  
ATOM   1343  CG  LEU A  94      12.883   0.075 -19.353  1.00  0.67           C  
ATOM   1344  CD1 LEU A  94      13.236  -0.079 -20.822  1.00  0.67           C  
ATOM   1345  CD2 LEU A  94      14.146   0.332 -18.533  1.00  0.67           C  
ATOM   1346  H   LEU A  94      10.142  -0.312 -18.156  1.00  0.67           H  
ATOM   1347  HA  LEU A  94      12.195   1.393 -17.052  1.00  0.67           H  
ATOM   1348 1HB  LEU A  94      11.106   1.160 -19.864  1.00  0.67           H  
ATOM   1349 2HB  LEU A  94      12.478   2.180 -19.410  1.00  0.67           H  
ATOM   1350  HG  LEU A  94      12.403  -0.843 -19.008  1.00  0.67           H  
ATOM   1351 1HD1 LEU A  94      13.917  -0.924 -20.942  1.00  0.67           H  
ATOM   1352 2HD1 LEU A  94      12.329  -0.259 -21.397  1.00  0.67           H  
ATOM   1353 3HD1 LEU A  94      13.719   0.830 -21.178  1.00  0.67           H  
ATOM   1354 1HD2 LEU A  94      14.837  -0.507 -18.645  1.00  0.67           H  
ATOM   1355 2HD2 LEU A  94      14.621   1.246 -18.878  1.00  0.67           H  
ATOM   1356 3HD2 LEU A  94      13.884   0.446 -17.492  1.00  0.67           H  
ATOM   1357  N   VAL A  95      11.384   3.728 -17.072  1.00  0.67           N  
ATOM   1358  CA  VAL A  95      10.899   5.090 -16.908  1.00  0.67           C  
ATOM   1359  C   VAL A  95      11.907   5.968 -17.632  1.00  0.67           C  
ATOM   1360  O   VAL A  95      12.877   5.450 -18.190  1.00  0.67           O  
ATOM   1361  CB  VAL A  95      10.724   5.498 -15.427  1.00  0.67           C  
ATOM   1362  CG1 VAL A  95       9.735   4.569 -14.734  1.00  0.67           C  
ATOM   1363  CG2 VAL A  95      12.005   5.496 -14.739  1.00  0.67           C  
ATOM   1364  H   VAL A  95      12.340   3.516 -16.782  1.00  0.67           H  
ATOM   1365  HA  VAL A  95       9.932   5.192 -17.399  1.00  0.67           H  
ATOM   1366  HB  VAL A  95      10.307   6.493 -15.394  1.00  0.67           H  
ATOM   1367 1HG1 VAL A  95       9.596   4.891 -13.706  1.00  0.67           H  
ATOM   1368 2HG1 VAL A  95       8.779   4.603 -15.256  1.00  0.67           H  
ATOM   1369 3HG1 VAL A  95      10.119   3.548 -14.745  1.00  0.67           H  
ATOM   1370 1HG2 VAL A  95      11.870   5.809 -13.712  1.00  0.67           H  
ATOM   1371 2HG2 VAL A  95      12.410   4.498 -14.768  1.00  0.67           H  
ATOM   1372 3HG2 VAL A  95      12.665   6.191 -15.244  1.00  0.67           H  
ATOM   1373  N   ALA A  96      11.674   7.267 -17.700  1.00  0.67           N  
ATOM   1374  CA  ALA A  96      12.588   8.104 -18.462  1.00  0.67           C  
ATOM   1375  C   ALA A  96      14.058   7.939 -18.018  1.00  0.67           C  
ATOM   1376  O   ALA A  96      14.323   7.808 -16.818  1.00  0.67           O  
ATOM   1377  CB  ALA A  96      12.206   9.556 -18.319  1.00  0.67           C  
ATOM   1378  H   ALA A  96      10.859   7.672 -17.246  1.00  0.67           H  
ATOM   1379  HA  ALA A  96      12.463   7.815 -19.494  1.00  0.67           H  
ATOM   1380 1HB  ALA A  96      12.860  10.178 -18.926  1.00  0.67           H  
ATOM   1381 2HB  ALA A  96      11.184   9.678 -18.652  1.00  0.67           H  
ATOM   1382 3HB  ALA A  96      12.292   9.858 -17.288  1.00  0.67           H  
ATOM   1383  N   PRO A  97      15.010   7.911 -18.990  1.00  0.69           N  
ATOM   1384  CA  PRO A  97      16.461   7.839 -18.859  1.00  0.69           C  
ATOM   1385  C   PRO A  97      17.111   9.152 -18.466  1.00  0.69           C  
ATOM   1386  O   PRO A  97      16.534  10.225 -18.661  1.00  0.69           O  
ATOM   1387  CB  PRO A  97      16.905   7.443 -20.262  1.00  0.69           C  
ATOM   1388  CG  PRO A  97      15.894   8.060 -21.167  1.00  0.69           C  
ATOM   1389  CD  PRO A  97      14.587   7.950 -20.424  1.00  0.69           C  
ATOM   1390  HA  PRO A  97      16.715   7.056 -18.127  1.00  0.69           H  
ATOM   1391 1HB  PRO A  97      17.904   7.844 -20.430  1.00  0.69           H  
ATOM   1392 2HB  PRO A  97      16.973   6.356 -20.355  1.00  0.69           H  
ATOM   1393 1HG  PRO A  97      16.175   9.103 -21.379  1.00  0.69           H  
ATOM   1394 2HG  PRO A  97      15.879   7.534 -22.133  1.00  0.69           H  
ATOM   1395 1HD  PRO A  97      13.994   8.846 -20.652  1.00  0.69           H  
ATOM   1396 2HD  PRO A  97      14.087   7.008 -20.711  1.00  0.69           H  
ATOM   1397  N   LEU A  98      18.352   9.068 -18.006  1.00  0.71           N  
ATOM   1398  CA  LEU A  98      19.160  10.232 -17.686  1.00  0.71           C  
ATOM   1399  C   LEU A  98      19.808  10.814 -18.939  1.00  0.71           C  
ATOM   1400  O   LEU A  98      19.946  10.139 -19.969  1.00  0.71           O  
ATOM   1401  CB  LEU A  98      20.265   9.862 -16.690  1.00  0.71           C  
ATOM   1402  CG  LEU A  98      19.854   9.783 -15.286  1.00  0.71           C  
ATOM   1403  CD1 LEU A  98      19.050   8.579 -15.140  1.00  0.71           C  
ATOM   1404  CD2 LEU A  98      21.043   9.761 -14.389  1.00  0.71           C  
ATOM   1405  H   LEU A  98      18.760   8.149 -17.873  1.00  0.71           H  
ATOM   1406  HA  LEU A  98      18.520  10.993 -17.238  1.00  0.71           H  
ATOM   1407 1HB  LEU A  98      20.675   8.890 -16.972  1.00  0.71           H  
ATOM   1408 2HB  LEU A  98      21.065  10.599 -16.764  1.00  0.71           H  
ATOM   1409  HG  LEU A  98      19.247  10.638 -15.039  1.00  0.71           H  
ATOM   1410 1HD1 LEU A  98      18.730   8.507 -14.131  1.00  0.71           H  
ATOM   1411 2HD1 LEU A  98      18.191   8.641 -15.797  1.00  0.71           H  
ATOM   1412 3HD1 LEU A  98      19.644   7.703 -15.400  1.00  0.71           H  
ATOM   1413 1HD2 LEU A  98      20.708   9.695 -13.363  1.00  0.71           H  
ATOM   1414 2HD2 LEU A  98      21.661   8.899 -14.630  1.00  0.71           H  
ATOM   1415 3HD2 LEU A  98      21.615  10.680 -14.533  1.00  0.71           H  
ATOM   1416  N   SER A  99      20.215  12.082 -18.855  1.00  0.73           N  
ATOM   1417  CA  SER A  99      20.925  12.734 -19.947  1.00  0.73           C  
ATOM   1418  C   SER A  99      22.298  12.094 -20.164  1.00  0.73           C  
ATOM   1419  O   SER A  99      22.732  11.913 -21.305  1.00  0.73           O  
ATOM   1420  CB  SER A  99      21.086  14.216 -19.663  1.00  0.73           C  
ATOM   1421  OG  SER A  99      19.845  14.866 -19.634  1.00  0.73           O  
ATOM   1422  H   SER A  99      20.078  12.603 -17.989  1.00  0.73           H  
ATOM   1423  HA  SER A  99      20.341  12.611 -20.859  1.00  0.73           H  
ATOM   1424 1HB  SER A  99      21.597  14.354 -18.715  1.00  0.73           H  
ATOM   1425 2HB  SER A  99      21.711  14.659 -20.434  1.00  0.73           H  
ATOM   1426  HG  SER A  99      19.403  14.544 -18.835  1.00  0.73           H  
ATOM   1427  N   THR A 100      22.973  11.736 -19.065  1.00  0.75           N  
ATOM   1428  CA  THR A 100      24.296  11.123 -19.159  1.00  0.75           C  
ATOM   1429  C   THR A 100      24.295   9.663 -18.704  1.00  0.75           C  
ATOM   1430  O   THR A 100      23.552   9.280 -17.799  1.00  0.75           O  
ATOM   1431  CB  THR A 100      25.292  11.899 -18.281  1.00  0.75           C  
ATOM   1432  OG1 THR A 100      24.854  11.839 -16.917  1.00  0.75           O  
ATOM   1433  CG2 THR A 100      25.367  13.349 -18.704  1.00  0.75           C  
ATOM   1434  H   THR A 100      22.578  11.951 -18.142  1.00  0.75           H  
ATOM   1435  HA  THR A 100      24.629  11.156 -20.196  1.00  0.75           H  
ATOM   1436  HB  THR A 100      26.280  11.437 -18.362  1.00  0.75           H  
ATOM   1437  HG1 THR A 100      23.965  12.253 -16.833  1.00  0.75           H  
ATOM   1438 1HG2 THR A 100      26.074  13.877 -18.064  1.00  0.75           H  
ATOM   1439 2HG2 THR A 100      25.698  13.407 -19.741  1.00  0.75           H  
ATOM   1440 3HG2 THR A 100      24.380  13.805 -18.610  1.00  0.75           H  
ATOM   1441  N   ARG A 101      25.186   8.859 -19.287  1.00  0.76           N  
ATOM   1442  CA  ARG A 101      25.346   7.469 -18.865  1.00  0.76           C  
ATOM   1443  C   ARG A 101      26.194   7.445 -17.623  1.00  0.76           C  
ATOM   1444  O   ARG A 101      27.070   8.292 -17.451  1.00  0.76           O  
ATOM   1445  CB  ARG A 101      25.964   6.620 -19.969  1.00  0.76           C  
ATOM   1446  CG  ARG A 101      25.073   6.412 -21.191  1.00  0.76           C  
ATOM   1447  CD  ARG A 101      25.742   5.630 -22.271  1.00  0.76           C  
ATOM   1448  NE  ARG A 101      24.874   5.485 -23.439  1.00  0.76           N  
ATOM   1449  CZ  ARG A 101      23.981   4.483 -23.655  1.00  0.76           C  
ATOM   1450  NH1 ARG A 101      23.840   3.482 -22.809  1.00  0.76           N  
ATOM   1451  NH2 ARG A 101      23.236   4.509 -24.748  1.00  0.76           N  
ATOM   1452  H   ARG A 101      25.785   9.220 -20.024  1.00  0.76           H  
ATOM   1453  HA  ARG A 101      24.379   7.051 -18.606  1.00  0.76           H  
ATOM   1454 1HB  ARG A 101      26.894   7.074 -20.307  1.00  0.76           H  
ATOM   1455 2HB  ARG A 101      26.206   5.634 -19.571  1.00  0.76           H  
ATOM   1456 1HG  ARG A 101      24.194   5.845 -20.890  1.00  0.76           H  
ATOM   1457 2HG  ARG A 101      24.767   7.378 -21.591  1.00  0.76           H  
ATOM   1458 1HD  ARG A 101      26.648   6.154 -22.581  1.00  0.76           H  
ATOM   1459 2HD  ARG A 101      26.006   4.649 -21.915  1.00  0.76           H  
ATOM   1460  HE  ARG A 101      24.922   6.212 -24.137  1.00  0.76           H  
ATOM   1461 1HH1 ARG A 101      24.421   3.406 -21.963  1.00  0.76           H  
ATOM   1462 2HH1 ARG A 101      23.174   2.754 -23.006  1.00  0.76           H  
ATOM   1463 1HH2 ARG A 101      23.333   5.268 -25.408  1.00  0.76           H  
ATOM   1464 2HH2 ARG A 101      22.572   3.770 -24.922  1.00  0.76           H  
ATOM   1465  N   ARG A 102      25.926   6.510 -16.729  1.00  0.75           N  
ATOM   1466  CA  ARG A 102      26.729   6.473 -15.525  1.00  0.75           C  
ATOM   1467  C   ARG A 102      26.622   5.194 -14.715  1.00  0.75           C  
ATOM   1468  O   ARG A 102      25.540   4.614 -14.599  1.00  0.75           O  
ATOM   1469  CB  ARG A 102      26.326   7.634 -14.618  1.00  0.75           C  
ATOM   1470  CG  ARG A 102      24.881   7.593 -14.143  1.00  0.75           C  
ATOM   1471  CD  ARG A 102      24.534   8.772 -13.323  1.00  0.75           C  
ATOM   1472  NE  ARG A 102      24.479  10.017 -14.058  1.00  0.75           N  
ATOM   1473  CZ  ARG A 102      24.485  11.230 -13.458  1.00  0.75           C  
ATOM   1474  NH1 ARG A 102      24.556  11.326 -12.162  1.00  0.75           N  
ATOM   1475  NH2 ARG A 102      24.422  12.327 -14.165  1.00  0.75           N  
ATOM   1476  H   ARG A 102      25.182   5.831 -16.896  1.00  0.75           H  
ATOM   1477  HA  ARG A 102      27.759   6.615 -15.821  1.00  0.75           H  
ATOM   1478 1HB  ARG A 102      26.956   7.624 -13.731  1.00  0.75           H  
ATOM   1479 2HB  ARG A 102      26.486   8.588 -15.108  1.00  0.75           H  
ATOM   1480 1HG  ARG A 102      24.213   7.573 -15.009  1.00  0.75           H  
ATOM   1481 2HG  ARG A 102      24.723   6.698 -13.540  1.00  0.75           H  
ATOM   1482 1HD  ARG A 102      23.557   8.609 -12.879  1.00  0.75           H  
ATOM   1483 2HD  ARG A 102      25.274   8.886 -12.546  1.00  0.75           H  
ATOM   1484  HE  ARG A 102      24.429   9.986 -15.077  1.00  0.75           H  
ATOM   1485 1HH1 ARG A 102      24.604  10.492 -11.588  1.00  0.75           H  
ATOM   1486 2HH1 ARG A 102      24.576  12.248 -11.738  1.00  0.75           H  
ATOM   1487 1HH2 ARG A 102      24.347  12.280 -15.177  1.00  0.75           H  
ATOM   1488 2HH2 ARG A 102      24.433  13.221 -13.705  1.00  0.75           H  
ATOM   1489  N   SER A 103      27.705   4.885 -14.006  1.00  0.74           N  
ATOM   1490  CA  SER A 103      27.733   3.811 -13.016  1.00  0.74           C  
ATOM   1491  C   SER A 103      28.469   4.273 -11.775  1.00  0.74           C  
ATOM   1492  O   SER A 103      29.278   5.198 -11.826  1.00  0.74           O  
ATOM   1493  CB  SER A 103      28.443   2.601 -13.570  1.00  0.74           C  
ATOM   1494  OG  SER A 103      29.797   2.890 -13.843  1.00  0.74           O  
ATOM   1495  H   SER A 103      28.565   5.379 -14.240  1.00  0.74           H  
ATOM   1496  HA  SER A 103      26.712   3.545 -12.737  1.00  0.74           H  
ATOM   1497 1HB  SER A 103      28.381   1.786 -12.846  1.00  0.74           H  
ATOM   1498 2HB  SER A 103      27.936   2.263 -14.471  1.00  0.74           H  
ATOM   1499  HG  SER A 103      29.793   3.634 -14.467  1.00  0.74           H  
ATOM   1500  N   GLY A 104      28.222   3.629 -10.641  1.00  0.72           N  
ATOM   1501  CA  GLY A 104      28.912   4.047  -9.426  1.00  0.72           C  
ATOM   1502  C   GLY A 104      28.318   5.375  -8.964  1.00  0.72           C  
ATOM   1503  O   GLY A 104      29.021   6.231  -8.422  1.00  0.72           O  
ATOM   1504  H   GLY A 104      27.546   2.874 -10.622  1.00  0.72           H  
ATOM   1505 1HA  GLY A 104      28.785   3.289  -8.652  1.00  0.72           H  
ATOM   1506 2HA  GLY A 104      29.979   4.154  -9.619  1.00  0.72           H  
ATOM   1507  N   VAL A 105      27.021   5.539  -9.211  1.00  0.70           N  
ATOM   1508  CA  VAL A 105      26.278   6.763  -8.923  1.00  0.70           C  
ATOM   1509  C   VAL A 105      25.484   6.676  -7.640  1.00  0.70           C  
ATOM   1510  O   VAL A 105      24.829   5.664  -7.374  1.00  0.70           O  
ATOM   1511  CB  VAL A 105      25.288   7.004 -10.075  1.00  0.70           C  
ATOM   1512  CG1 VAL A 105      24.341   5.792 -10.222  1.00  0.70           C  
ATOM   1513  CG2 VAL A 105      24.476   8.239  -9.814  1.00  0.70           C  
ATOM   1514  H   VAL A 105      26.527   4.768  -9.639  1.00  0.70           H  
ATOM   1515  HA  VAL A 105      26.981   7.598  -8.852  1.00  0.70           H  
ATOM   1516  HB  VAL A 105      25.846   7.113 -11.001  1.00  0.70           H  
ATOM   1517 1HG1 VAL A 105      23.648   5.960 -11.049  1.00  0.70           H  
ATOM   1518 2HG1 VAL A 105      24.927   4.889 -10.420  1.00  0.70           H  
ATOM   1519 3HG1 VAL A 105      23.777   5.662  -9.302  1.00  0.70           H  
ATOM   1520 1HG2 VAL A 105      23.807   8.380 -10.618  1.00  0.70           H  
ATOM   1521 2HG2 VAL A 105      23.905   8.136  -8.902  1.00  0.70           H  
ATOM   1522 3HG2 VAL A 105      25.139   9.092  -9.732  1.00  0.70           H  
ATOM   1523  N   GLY A 106      25.531   7.732  -6.837  1.00  0.69           N  
ATOM   1524  CA  GLY A 106      24.764   7.694  -5.610  1.00  0.69           C  
ATOM   1525  C   GLY A 106      23.389   8.249  -5.895  1.00  0.69           C  
ATOM   1526  O   GLY A 106      23.255   9.241  -6.613  1.00  0.69           O  
ATOM   1527  H   GLY A 106      26.060   8.567  -7.106  1.00  0.69           H  
ATOM   1528 1HA  GLY A 106      24.689   6.668  -5.251  1.00  0.69           H  
ATOM   1529 2HA  GLY A 106      25.269   8.260  -4.850  1.00  0.69           H  
ATOM   1530  N   VAL A 107      22.365   7.635  -5.317  1.00  0.71           N  
ATOM   1531  CA  VAL A 107      20.998   8.064  -5.579  1.00  0.71           C  
ATOM   1532  C   VAL A 107      20.186   8.307  -4.306  1.00  0.71           C  
ATOM   1533  O   VAL A 107      20.264   7.532  -3.351  1.00  0.71           O  
ATOM   1534  CB  VAL A 107      20.304   7.055  -6.517  1.00  0.71           C  
ATOM   1535  CG1 VAL A 107      18.892   7.433  -6.760  1.00  0.71           C  
ATOM   1536  CG2 VAL A 107      21.004   7.045  -7.863  1.00  0.71           C  
ATOM   1537  H   VAL A 107      22.533   6.845  -4.709  1.00  0.71           H  
ATOM   1538  HA  VAL A 107      21.058   8.998  -6.113  1.00  0.71           H  
ATOM   1539  HB  VAL A 107      20.328   6.070  -6.054  1.00  0.71           H  
ATOM   1540 1HG1 VAL A 107      18.423   6.704  -7.424  1.00  0.71           H  
ATOM   1541 2HG1 VAL A 107      18.361   7.470  -5.840  1.00  0.71           H  
ATOM   1542 3HG1 VAL A 107      18.883   8.414  -7.223  1.00  0.71           H  
ATOM   1543 1HG2 VAL A 107      20.511   6.342  -8.484  1.00  0.71           H  
ATOM   1544 2HG2 VAL A 107      20.940   8.025  -8.304  1.00  0.71           H  
ATOM   1545 3HG2 VAL A 107      22.040   6.773  -7.764  1.00  0.71           H  
ATOM   1546  N   ALA A 108      19.423   9.404  -4.297  1.00  0.73           N  
ATOM   1547  CA  ALA A 108      18.609   9.763  -3.132  1.00  0.73           C  
ATOM   1548  C   ALA A 108      17.306  10.462  -3.494  1.00  0.73           C  
ATOM   1549  O   ALA A 108      17.169  11.009  -4.581  1.00  0.73           O  
ATOM   1550  CB  ALA A 108      19.397  10.669  -2.223  1.00  0.73           C  
ATOM   1551  H   ALA A 108      19.436   9.992  -5.132  1.00  0.73           H  
ATOM   1552  HA  ALA A 108      18.359   8.844  -2.601  1.00  0.73           H  
ATOM   1553 1HB  ALA A 108      18.786  10.869  -1.383  1.00  0.73           H  
ATOM   1554 2HB  ALA A 108      20.288  10.150  -1.914  1.00  0.73           H  
ATOM   1555 3HB  ALA A 108      19.654  11.598  -2.731  1.00  0.73           H  
ATOM   1556  N   VAL A 109      16.337  10.458  -2.569  1.00  0.76           N  
ATOM   1557  CA  VAL A 109      15.074  11.162  -2.819  1.00  0.76           C  
ATOM   1558  C   VAL A 109      14.827  12.366  -1.926  1.00  0.76           C  
ATOM   1559  O   VAL A 109      14.872  12.276  -0.698  1.00  0.76           O  
ATOM   1560  CB  VAL A 109      13.882  10.206  -2.716  1.00  0.76           C  
ATOM   1561  CG1 VAL A 109      12.554  10.959  -2.903  1.00  0.76           C  
ATOM   1562  CG2 VAL A 109      14.010   9.234  -3.791  1.00  0.76           C  
ATOM   1563  H   VAL A 109      16.476   9.979  -1.690  1.00  0.76           H  
ATOM   1564  HA  VAL A 109      15.112  11.505  -3.838  1.00  0.76           H  
ATOM   1565  HB  VAL A 109      13.879   9.714  -1.744  1.00  0.76           H  
ATOM   1566 1HG1 VAL A 109      11.727  10.250  -2.851  1.00  0.76           H  
ATOM   1567 2HG1 VAL A 109      12.443  11.704  -2.120  1.00  0.76           H  
ATOM   1568 3HG1 VAL A 109      12.553  11.446  -3.872  1.00  0.76           H  
ATOM   1569 1HG2 VAL A 109      13.189   8.536  -3.772  1.00  0.76           H  
ATOM   1570 2HG2 VAL A 109      14.000   9.796  -4.700  1.00  0.76           H  
ATOM   1571 3HG2 VAL A 109      14.931   8.717  -3.688  1.00  0.76           H  
ATOM   1572  N   LEU A 110      14.603  13.508  -2.568  1.00  0.79           N  
ATOM   1573  CA  LEU A 110      14.385  14.757  -1.857  1.00  0.79           C  
ATOM   1574  C   LEU A 110      13.402  15.730  -2.512  1.00  0.79           C  
ATOM   1575  O   LEU A 110      13.944  16.645  -3.133  1.00  0.79           O  
ATOM   1576  CB  LEU A 110      15.728  15.447  -1.624  1.00  0.79           C  
ATOM   1577  CG  LEU A 110      15.691  16.819  -0.963  1.00  0.79           C  
ATOM   1578  CD1 LEU A 110      15.129  16.757   0.440  1.00  0.79           C  
ATOM   1579  CD2 LEU A 110      17.067  17.304  -0.889  1.00  0.79           C  
ATOM   1580  H   LEU A 110      14.561  13.473  -3.586  1.00  0.79           H  
ATOM   1581  HA  LEU A 110      13.980  14.504  -0.879  1.00  0.79           H  
ATOM   1582 1HB  LEU A 110      16.332  14.812  -0.990  1.00  0.79           H  
ATOM   1583 2HB  LEU A 110      16.238  15.552  -2.569  1.00  0.79           H  
ATOM   1584  HG  LEU A 110      15.079  17.493  -1.561  1.00  0.79           H  
ATOM   1585 1HD1 LEU A 110      15.140  17.760   0.862  1.00  0.79           H  
ATOM   1586 2HD1 LEU A 110      14.120  16.384   0.441  1.00  0.79           H  
ATOM   1587 3HD1 LEU A 110      15.743  16.112   1.037  1.00  0.79           H  
ATOM   1588 1HD2 LEU A 110      17.090  18.274  -0.443  1.00  0.79           H  
ATOM   1589 2HD2 LEU A 110      17.638  16.616  -0.272  1.00  0.79           H  
ATOM   1590 3HD2 LEU A 110      17.490  17.357  -1.890  1.00  0.79           H  
ATOM   1591  N   ASN A 111      12.441  16.028  -1.636  1.00  0.79           N  
ATOM   1592  CA  ASN A 111      11.126  16.523  -2.034  1.00  0.79           C  
ATOM   1593  C   ASN A 111      10.370  15.707  -3.085  1.00  0.79           C  
ATOM   1594  O   ASN A 111       9.749  16.273  -3.979  1.00  0.79           O  
ATOM   1595  CB  ASN A 111      11.268  17.963  -2.479  1.00  0.79           C  
ATOM   1596  CG  ASN A 111      11.774  18.849  -1.343  1.00  0.79           C  
ATOM   1597  OD1 ASN A 111      11.376  18.685  -0.183  1.00  0.79           O  
ATOM   1598  ND2 ASN A 111      12.648  19.772  -1.665  1.00  0.79           N  
ATOM   1599  H   ASN A 111      12.791  16.633  -0.908  1.00  0.79           H  
ATOM   1600  HA  ASN A 111      10.500  16.519  -1.141  1.00  0.79           H  
ATOM   1601 1HB  ASN A 111      11.938  18.042  -3.333  1.00  0.79           H  
ATOM   1602 2HB  ASN A 111      10.296  18.334  -2.801  1.00  0.79           H  
ATOM   1603 1HD2 ASN A 111      13.020  20.381  -0.961  1.00  0.79           H  
ATOM   1604 2HD2 ASN A 111      12.942  19.861  -2.617  1.00  0.79           H  
ATOM   1605  N   GLY A 112      10.413  14.382  -2.985  1.00  0.78           N  
ATOM   1606  CA  GLY A 112       9.663  13.546  -3.926  1.00  0.78           C  
ATOM   1607  C   GLY A 112      10.322  13.418  -5.298  1.00  0.78           C  
ATOM   1608  O   GLY A 112       9.671  13.019  -6.262  1.00  0.78           O  
ATOM   1609  H   GLY A 112      10.942  13.956  -2.236  1.00  0.78           H  
ATOM   1610 1HA  GLY A 112       9.540  12.551  -3.496  1.00  0.78           H  
ATOM   1611 2HA  GLY A 112       8.662  13.957  -4.047  1.00  0.78           H  
ATOM   1612  N   LEU A 113      11.584  13.815  -5.388  1.00  0.75           N  
ATOM   1613  CA  LEU A 113      12.354  13.778  -6.629  1.00  0.75           C  
ATOM   1614  C   LEU A 113      13.558  12.867  -6.470  1.00  0.75           C  
ATOM   1615  O   LEU A 113      14.156  12.843  -5.398  1.00  0.75           O  
ATOM   1616  CB  LEU A 113      12.836  15.182  -6.967  1.00  0.75           C  
ATOM   1617  CG  LEU A 113      11.765  16.240  -7.135  1.00  0.75           C  
ATOM   1618  CD1 LEU A 113      12.435  17.577  -7.313  1.00  0.75           C  
ATOM   1619  CD2 LEU A 113      10.903  15.897  -8.325  1.00  0.75           C  
ATOM   1620  H   LEU A 113      12.024  14.156  -4.552  1.00  0.75           H  
ATOM   1621  HA  LEU A 113      11.724  13.397  -7.434  1.00  0.75           H  
ATOM   1622 1HB  LEU A 113      13.478  15.517  -6.171  1.00  0.75           H  
ATOM   1623 2HB  LEU A 113      13.420  15.135  -7.890  1.00  0.75           H  
ATOM   1624  HG  LEU A 113      11.146  16.288  -6.238  1.00  0.75           H  
ATOM   1625 1HD1 LEU A 113      11.678  18.351  -7.427  1.00  0.75           H  
ATOM   1626 2HD1 LEU A 113      13.045  17.794  -6.436  1.00  0.75           H  
ATOM   1627 3HD1 LEU A 113      13.068  17.552  -8.200  1.00  0.75           H  
ATOM   1628 1HD2 LEU A 113      10.131  16.655  -8.457  1.00  0.75           H  
ATOM   1629 2HD2 LEU A 113      11.528  15.856  -9.215  1.00  0.75           H  
ATOM   1630 3HD2 LEU A 113      10.435  14.925  -8.163  1.00  0.75           H  
ATOM   1631  N   ILE A 114      13.964  12.165  -7.526  1.00  0.71           N  
ATOM   1632  CA  ILE A 114      15.149  11.297  -7.386  1.00  0.71           C  
ATOM   1633  C   ILE A 114      16.379  11.975  -7.937  1.00  0.71           C  
ATOM   1634  O   ILE A 114      16.377  12.439  -9.068  1.00  0.71           O  
ATOM   1635  CB  ILE A 114      15.008   9.926  -8.091  1.00  0.71           C  
ATOM   1636  CG1 ILE A 114      13.906   9.179  -7.549  1.00  0.71           C  
ATOM   1637  CG2 ILE A 114      16.270   9.141  -7.925  1.00  0.71           C  
ATOM   1638  CD1 ILE A 114      13.549   7.999  -8.324  1.00  0.71           C  
ATOM   1639  H   ILE A 114      13.453  12.259  -8.405  1.00  0.71           H  
ATOM   1640  HA  ILE A 114      15.322  11.106  -6.330  1.00  0.71           H  
ATOM   1641  HB  ILE A 114      14.834  10.057  -9.127  1.00  0.71           H  
ATOM   1642 1HG1 ILE A 114      14.160   8.832  -6.577  1.00  0.71           H  
ATOM   1643 2HG1 ILE A 114      13.075   9.835  -7.493  1.00  0.71           H  
ATOM   1644 1HG2 ILE A 114      16.171   8.177  -8.420  1.00  0.71           H  
ATOM   1645 2HG2 ILE A 114      17.105   9.684  -8.363  1.00  0.71           H  
ATOM   1646 3HG2 ILE A 114      16.448   8.991  -6.858  1.00  0.71           H  
ATOM   1647 1HD1 ILE A 114      12.718   7.515  -7.832  1.00  0.71           H  
ATOM   1648 2HD1 ILE A 114      13.266   8.275  -9.329  1.00  0.71           H  
ATOM   1649 3HD1 ILE A 114      14.400   7.327  -8.363  1.00  0.71           H  
ATOM   1650  N   TYR A 115      17.418  12.063  -7.132  1.00  0.67           N  
ATOM   1651  CA  TYR A 115      18.647  12.695  -7.555  1.00  0.67           C  
ATOM   1652  C   TYR A 115      19.723  11.666  -7.785  1.00  0.67           C  
ATOM   1653  O   TYR A 115      19.937  10.791  -6.951  1.00  0.67           O  
ATOM   1654  CB  TYR A 115      19.105  13.673  -6.501  1.00  0.67           C  
ATOM   1655  CG  TYR A 115      18.192  14.834  -6.353  1.00  0.67           C  
ATOM   1656  CD1 TYR A 115      17.046  14.679  -5.606  1.00  0.67           C  
ATOM   1657  CD2 TYR A 115      18.500  16.061  -6.917  1.00  0.67           C  
ATOM   1658  CE1 TYR A 115      16.213  15.729  -5.418  1.00  0.67           C  
ATOM   1659  CE2 TYR A 115      17.648  17.129  -6.721  1.00  0.67           C  
ATOM   1660  CZ  TYR A 115      16.504  16.958  -5.966  1.00  0.67           C  
ATOM   1661  OH  TYR A 115      15.647  18.003  -5.744  1.00  0.67           O  
ATOM   1662  H   TYR A 115      17.351  11.676  -6.200  1.00  0.67           H  
ATOM   1663  HA  TYR A 115      18.473  13.220  -8.484  1.00  0.67           H  
ATOM   1664 1HB  TYR A 115      19.165  13.159  -5.540  1.00  0.67           H  
ATOM   1665 2HB  TYR A 115      20.102  14.043  -6.747  1.00  0.67           H  
ATOM   1666  HD1 TYR A 115      16.811  13.708  -5.156  1.00  0.67           H  
ATOM   1667  HD2 TYR A 115      19.409  16.183  -7.502  1.00  0.67           H  
ATOM   1668  HE1 TYR A 115      15.321  15.595  -4.828  1.00  0.67           H  
ATOM   1669  HE2 TYR A 115      17.880  18.103  -7.155  1.00  0.67           H  
ATOM   1670  HH  TYR A 115      14.977  17.728  -5.095  1.00  0.67           H  
ATOM   1671  N   ALA A 116      20.408  11.791  -8.908  1.00  0.65           N  
ATOM   1672  CA  ALA A 116      21.517  10.922  -9.263  1.00  0.65           C  
ATOM   1673  C   ALA A 116      22.790  11.749  -9.254  1.00  0.65           C  
ATOM   1674  O   ALA A 116      22.908  12.706 -10.023  1.00  0.65           O  
ATOM   1675  CB  ALA A 116      21.248  10.282 -10.610  1.00  0.65           C  
ATOM   1676  H   ALA A 116      20.137  12.533  -9.550  1.00  0.65           H  
ATOM   1677  HA  ALA A 116      21.623  10.153  -8.503  1.00  0.65           H  
ATOM   1678 1HB  ALA A 116      22.052   9.639 -10.886  1.00  0.65           H  
ATOM   1679 2HB  ALA A 116      20.328   9.708 -10.546  1.00  0.65           H  
ATOM   1680 3HB  ALA A 116      21.138  11.065 -11.361  1.00  0.65           H  
ATOM   1681  N   VAL A 117      23.727  11.402  -8.372  1.00  0.65           N  
ATOM   1682  CA  VAL A 117      24.937  12.194  -8.172  1.00  0.65           C  
ATOM   1683  C   VAL A 117      26.238  11.530  -8.613  1.00  0.65           C  
ATOM   1684  O   VAL A 117      26.615  10.456  -8.116  1.00  0.65           O  
ATOM   1685  CB  VAL A 117      25.076  12.489  -6.672  1.00  0.65           C  
ATOM   1686  CG1 VAL A 117      26.334  13.268  -6.389  1.00  0.65           C  
ATOM   1687  CG2 VAL A 117      23.854  13.233  -6.143  1.00  0.65           C  
ATOM   1688  H   VAL A 117      23.580  10.584  -7.784  1.00  0.65           H  
ATOM   1689  HA  VAL A 117      24.826  13.126  -8.723  1.00  0.65           H  
ATOM   1690  HB  VAL A 117      25.161  11.552  -6.171  1.00  0.65           H  
ATOM   1691 1HG1 VAL A 117      26.427  13.438  -5.321  1.00  0.65           H  
ATOM   1692 2HG1 VAL A 117      27.202  12.714  -6.741  1.00  0.65           H  
ATOM   1693 3HG1 VAL A 117      26.277  14.203  -6.901  1.00  0.65           H  
ATOM   1694 1HG2 VAL A 117      23.966  13.394  -5.072  1.00  0.65           H  
ATOM   1695 2HG2 VAL A 117      23.775  14.183  -6.638  1.00  0.65           H  
ATOM   1696 3HG2 VAL A 117      22.953  12.642  -6.326  1.00  0.65           H  
ATOM   1697  N   GLY A 118      26.950  12.201  -9.522  1.00  0.69           N  
ATOM   1698  CA  GLY A 118      28.241  11.722 -10.003  1.00  0.69           C  
ATOM   1699  C   GLY A 118      28.126  10.422 -10.782  1.00  0.69           C  
ATOM   1700  O   GLY A 118      27.114  10.159 -11.434  1.00  0.69           O  
ATOM   1701  H   GLY A 118      26.585  13.071  -9.922  1.00  0.69           H  
ATOM   1702 1HA  GLY A 118      28.688  12.486 -10.635  1.00  0.69           H  
ATOM   1703 2HA  GLY A 118      28.920  11.583  -9.161  1.00  0.69           H  
ATOM   1704  N   GLY A 119      29.179   9.618 -10.715  1.00  0.77           N  
ATOM   1705  CA  GLY A 119      29.242   8.355 -11.436  1.00  0.77           C  
ATOM   1706  C   GLY A 119      30.177   8.443 -12.634  1.00  0.77           C  
ATOM   1707  O   GLY A 119      30.622   9.527 -13.020  1.00  0.77           O  
ATOM   1708  H   GLY A 119      29.983   9.905 -10.160  1.00  0.77           H  
ATOM   1709 1HA  GLY A 119      29.592   7.573 -10.761  1.00  0.77           H  
ATOM   1710 2HA  GLY A 119      28.247   8.063 -11.761  1.00  0.77           H  
ATOM   1711  N   TYR A 120      30.501   7.285 -13.197  1.00  0.93           N  
ATOM   1712  CA  TYR A 120      31.414   7.177 -14.327  1.00  0.93           C  
ATOM   1713  C   TYR A 120      30.722   6.765 -15.614  1.00  0.93           C  
ATOM   1714  O   TYR A 120      29.949   5.801 -15.639  1.00  0.93           O  
ATOM   1715  CB  TYR A 120      32.529   6.192 -13.993  1.00  0.93           C  
ATOM   1716  CG  TYR A 120      33.491   5.865 -15.126  1.00  0.93           C  
ATOM   1717  CD1 TYR A 120      34.474   6.757 -15.526  1.00  0.93           C  
ATOM   1718  CD2 TYR A 120      33.396   4.633 -15.742  1.00  0.93           C  
ATOM   1719  CE1 TYR A 120      35.355   6.396 -16.542  1.00  0.93           C  
ATOM   1720  CE2 TYR A 120      34.268   4.282 -16.744  1.00  0.93           C  
ATOM   1721  CZ  TYR A 120      35.246   5.159 -17.144  1.00  0.93           C  
ATOM   1722  OH  TYR A 120      36.129   4.801 -18.141  1.00  0.93           O  
ATOM   1723  H   TYR A 120      30.097   6.443 -12.800  1.00  0.93           H  
ATOM   1724  HA  TYR A 120      31.861   8.153 -14.497  1.00  0.93           H  
ATOM   1725 1HB  TYR A 120      33.117   6.591 -13.162  1.00  0.93           H  
ATOM   1726 2HB  TYR A 120      32.082   5.256 -13.648  1.00  0.93           H  
ATOM   1727  HD1 TYR A 120      34.558   7.727 -15.041  1.00  0.93           H  
ATOM   1728  HD2 TYR A 120      32.626   3.934 -15.422  1.00  0.93           H  
ATOM   1729  HE1 TYR A 120      36.134   7.069 -16.860  1.00  0.93           H  
ATOM   1730  HE2 TYR A 120      34.186   3.305 -17.218  1.00  0.93           H  
ATOM   1731  HH  TYR A 120      35.929   3.911 -18.439  1.00  0.93           H  
ATOM   1732  N   ASP A 121      30.993   7.540 -16.658  1.00  1.19           N  
ATOM   1733  CA  ASP A 121      30.511   7.377 -18.023  1.00  1.19           C  
ATOM   1734  C   ASP A 121      31.634   6.678 -18.808  1.00  1.19           C  
ATOM   1735  O   ASP A 121      32.765   7.166 -18.837  1.00  1.19           O  
ATOM   1736  CB  ASP A 121      30.113   8.737 -18.628  1.00  1.19           C  
ATOM   1737  CG  ASP A 121      29.366   8.634 -20.021  1.00  1.19           C  
ATOM   1738  OD1 ASP A 121      29.543   7.651 -20.702  1.00  1.19           O  
ATOM   1739  OD2 ASP A 121      28.586   9.524 -20.344  1.00  1.19           O  
ATOM   1740  H   ASP A 121      31.616   8.331 -16.495  1.00  1.19           H  
ATOM   1741  HA  ASP A 121      29.632   6.732 -18.018  1.00  1.19           H  
ATOM   1742 1HB  ASP A 121      29.456   9.258 -17.925  1.00  1.19           H  
ATOM   1743 2HB  ASP A 121      31.008   9.358 -18.748  1.00  1.19           H  
ATOM   1744  N   GLY A 122      31.370   5.496 -19.358  1.00  1.61           N  
ATOM   1745  CA  GLY A 122      32.396   4.646 -19.988  1.00  1.61           C  
ATOM   1746  C   GLY A 122      33.102   5.175 -21.239  1.00  1.61           C  
ATOM   1747  O   GLY A 122      32.992   4.604 -22.325  1.00  1.61           O  
ATOM   1748  H   GLY A 122      30.417   5.167 -19.333  1.00  1.61           H  
ATOM   1749 1HA  GLY A 122      33.145   4.401 -19.246  1.00  1.61           H  
ATOM   1750 2HA  GLY A 122      31.931   3.708 -20.261  1.00  1.61           H  
ATOM   1751  N   SER A 123      33.893   6.220 -21.051  1.00  2.20           N  
ATOM   1752  CA  SER A 123      34.687   6.837 -22.101  1.00  2.20           C  
ATOM   1753  C   SER A 123      36.091   7.156 -21.571  1.00  2.20           C  
ATOM   1754  O   SER A 123      36.443   8.321 -21.459  1.00  2.20           O  
ATOM   1755  CB  SER A 123      34.019   8.122 -22.561  1.00  2.20           C  
ATOM   1756  OG  SER A 123      34.690   8.674 -23.664  1.00  2.20           O  
ATOM   1757  H   SER A 123      33.888   6.621 -20.119  1.00  2.20           H  
ATOM   1758  HA  SER A 123      34.748   6.161 -22.953  1.00  2.20           H  
ATOM   1759 1HB  SER A 123      32.980   7.917 -22.825  1.00  2.20           H  
ATOM   1760 2HB  SER A 123      34.011   8.840 -21.737  1.00  2.20           H  
ATOM   1761  HG  SER A 123      34.659   8.005 -24.353  1.00  2.20           H  
ATOM   1762  N   PRO A 124      36.993   6.159 -21.431  1.00  2.89           N  
ATOM   1763  CA  PRO A 124      38.286   6.172 -20.705  1.00  2.89           C  
ATOM   1764  C   PRO A 124      39.228   7.376 -20.933  1.00  2.89           C  
ATOM   1765  O   PRO A 124      40.278   7.500 -20.294  1.00  2.89           O  
ATOM   1766  CB  PRO A 124      38.948   4.886 -21.210  1.00  2.89           C  
ATOM   1767  CG  PRO A 124      37.801   3.979 -21.585  1.00  2.89           C  
ATOM   1768  CD  PRO A 124      36.740   4.884 -22.139  1.00  2.89           C  
ATOM   1769  HA  PRO A 124      38.071   6.078 -19.630  1.00  2.89           H  
ATOM   1770 1HB  PRO A 124      39.606   5.117 -22.062  1.00  2.89           H  
ATOM   1771 2HB  PRO A 124      39.584   4.462 -20.421  1.00  2.89           H  
ATOM   1772 1HG  PRO A 124      38.137   3.228 -22.315  1.00  2.89           H  
ATOM   1773 2HG  PRO A 124      37.457   3.425 -20.699  1.00  2.89           H  
ATOM   1774 1HD  PRO A 124      36.864   5.010 -23.225  1.00  2.89           H  
ATOM   1775 2HD  PRO A 124      35.772   4.454 -21.879  1.00  2.89           H  
ATOM   1776  N   ASP A 125      38.903   8.245 -21.863  1.00  3.51           N  
ATOM   1777  CA  ASP A 125      39.742   9.387 -22.116  1.00  3.51           C  
ATOM   1778  C   ASP A 125      39.536  10.439 -21.048  1.00  3.51           C  
ATOM   1779  O   ASP A 125      38.654  11.281 -21.131  1.00  3.51           O  
ATOM   1780  CB  ASP A 125      39.427   9.960 -23.498  1.00  3.51           C  
ATOM   1781  CG  ASP A 125      40.253  11.186 -23.886  1.00  3.51           C  
ATOM   1782  OD1 ASP A 125      40.820  11.845 -23.015  1.00  3.51           O  
ATOM   1783  OD2 ASP A 125      40.316  11.466 -25.059  1.00  3.51           O  
ATOM   1784  H   ASP A 125      38.024   8.155 -22.360  1.00  3.51           H  
ATOM   1785  HA  ASP A 125      40.785   9.067 -22.094  1.00  3.51           H  
ATOM   1786 1HB  ASP A 125      39.580   9.185 -24.250  1.00  3.51           H  
ATOM   1787 2HB  ASP A 125      38.369  10.234 -23.531  1.00  3.51           H  
ATOM   1788  N   TYR A 126      40.447  10.466 -20.095  1.00  3.77           N  
ATOM   1789  CA  TYR A 126      40.361  11.356 -18.934  1.00  3.77           C  
ATOM   1790  C   TYR A 126      40.233  12.857 -19.254  1.00  3.77           C  
ATOM   1791  O   TYR A 126      39.989  13.647 -18.341  1.00  3.77           O  
ATOM   1792  CB  TYR A 126      41.577  11.139 -18.032  1.00  3.77           C  
ATOM   1793  CG  TYR A 126      41.536   9.850 -17.240  1.00  3.77           C  
ATOM   1794  CD1 TYR A 126      42.318   8.774 -17.628  1.00  3.77           C  
ATOM   1795  CD2 TYR A 126      40.733   9.751 -16.112  1.00  3.77           C  
ATOM   1796  CE1 TYR A 126      42.289   7.601 -16.903  1.00  3.77           C  
ATOM   1797  CE2 TYR A 126      40.715   8.579 -15.387  1.00  3.77           C  
ATOM   1798  CZ  TYR A 126      41.482   7.508 -15.778  1.00  3.77           C  
ATOM   1799  OH  TYR A 126      41.457   6.341 -15.049  1.00  3.77           O  
ATOM   1800  H   TYR A 126      41.135   9.719 -20.125  1.00  3.77           H  
ATOM   1801  HA  TYR A 126      39.474  11.077 -18.370  1.00  3.77           H  
ATOM   1802 1HB  TYR A 126      42.481  11.136 -18.643  1.00  3.77           H  
ATOM   1803 2HB  TYR A 126      41.659  11.968 -17.329  1.00  3.77           H  
ATOM   1804  HD1 TYR A 126      42.952   8.852 -18.510  1.00  3.77           H  
ATOM   1805  HD2 TYR A 126      40.122  10.599 -15.797  1.00  3.77           H  
ATOM   1806  HE1 TYR A 126      42.901   6.756 -17.213  1.00  3.77           H  
ATOM   1807  HE2 TYR A 126      40.098   8.500 -14.505  1.00  3.77           H  
ATOM   1808  HH  TYR A 126      41.983   5.672 -15.499  1.00  3.77           H  
ATOM   1809  N   SER A 127      40.430  13.276 -20.515  1.00  3.54           N  
ATOM   1810  CA  SER A 127      40.283  14.693 -20.834  1.00  3.54           C  
ATOM   1811  C   SER A 127      38.806  15.096 -21.022  1.00  3.54           C  
ATOM   1812  O   SER A 127      38.505  16.288 -21.119  1.00  3.54           O  
ATOM   1813  CB  SER A 127      41.087  15.080 -22.069  1.00  3.54           C  
ATOM   1814  OG  SER A 127      40.550  14.543 -23.240  1.00  3.54           O  
ATOM   1815  H   SER A 127      40.624  12.610 -21.276  1.00  3.54           H  
ATOM   1816  HA  SER A 127      40.676  15.267 -19.997  1.00  3.54           H  
ATOM   1817 1HB  SER A 127      41.119  16.164 -22.148  1.00  3.54           H  
ATOM   1818 2HB  SER A 127      42.110  14.730 -21.951  1.00  3.54           H  
ATOM   1819  HG  SER A 127      40.706  13.570 -23.194  1.00  3.54           H  
ATOM   1820  N   THR A 128      37.888  14.111 -21.077  1.00  2.94           N  
ATOM   1821  CA  THR A 128      36.465  14.416 -21.265  1.00  2.94           C  
ATOM   1822  C   THR A 128      35.659  14.109 -19.996  1.00  2.94           C  
ATOM   1823  O   THR A 128      36.210  13.794 -18.939  1.00  2.94           O  
ATOM   1824  CB  THR A 128      35.843  13.671 -22.493  1.00  2.94           C  
ATOM   1825  OG1 THR A 128      34.538  14.223 -22.761  1.00  2.94           O  
ATOM   1826  CG2 THR A 128      35.680  12.155 -22.252  1.00  2.94           C  
ATOM   1827  H   THR A 128      38.193  13.138 -21.003  1.00  2.94           H  
ATOM   1828  HA  THR A 128      36.368  15.484 -21.460  1.00  2.94           H  
ATOM   1829  HB  THR A 128      36.484  13.824 -23.363  1.00  2.94           H  
ATOM   1830  HG1 THR A 128      34.183  13.818 -23.563  1.00  2.94           H  
ATOM   1831 1HG2 THR A 128      35.239  11.694 -23.136  1.00  2.94           H  
ATOM   1832 2HG2 THR A 128      36.622  11.715 -22.077  1.00  2.94           H  
ATOM   1833 3HG2 THR A 128      35.037  11.961 -21.400  1.00  2.94           H  
ATOM   1834  N   GLY A 129      34.333  14.188 -20.109  1.00  2.24           N  
ATOM   1835  CA  GLY A 129      33.408  14.006 -18.984  1.00  2.24           C  
ATOM   1836  C   GLY A 129      33.243  12.552 -18.539  1.00  2.24           C  
ATOM   1837  O   GLY A 129      32.152  11.994 -18.614  1.00  2.24           O  
ATOM   1838  H   GLY A 129      33.981  14.400 -21.031  1.00  2.24           H  
ATOM   1839 1HA  GLY A 129      33.760  14.598 -18.140  1.00  2.24           H  
ATOM   1840 2HA  GLY A 129      32.434  14.407 -19.260  1.00  2.24           H  
ATOM   1841  N   THR A 130      34.348  11.959 -18.094  1.00  1.64           N  
ATOM   1842  CA  THR A 130      34.427  10.573 -17.632  1.00  1.64           C  
ATOM   1843  C   THR A 130      33.762  10.399 -16.267  1.00  1.64           C  
ATOM   1844  O   THR A 130      32.718   9.762 -16.127  1.00  1.64           O  
ATOM   1845  CB  THR A 130      35.908  10.153 -17.542  1.00  1.64           C  
ATOM   1846  OG1 THR A 130      36.619  11.056 -16.656  1.00  1.64           O  
ATOM   1847  CG2 THR A 130      36.531  10.174 -18.880  1.00  1.64           C  
ATOM   1848  H   THR A 130      35.191  12.530 -18.103  1.00  1.64           H  
ATOM   1849  HA  THR A 130      33.916   9.929 -18.351  1.00  1.64           H  
ATOM   1850  HB  THR A 130      35.960   9.170 -17.142  1.00  1.64           H  
ATOM   1851  HG1 THR A 130      36.708  11.927 -17.105  1.00  1.64           H  
ATOM   1852 1HG2 THR A 130      37.563   9.853 -18.817  1.00  1.64           H  
ATOM   1853 2HG2 THR A 130      35.981   9.503 -19.504  1.00  1.64           H  
ATOM   1854 3HG2 THR A 130      36.489  11.178 -19.299  1.00  1.64           H  
ATOM   1855  N   HIS A 131      34.372  11.008 -15.263  1.00  1.22           N  
ATOM   1856  CA  HIS A 131      33.845  11.028 -13.908  1.00  1.22           C  
ATOM   1857  C   HIS A 131      32.999  12.282 -13.818  1.00  1.22           C  
ATOM   1858  O   HIS A 131      33.463  13.373 -14.166  1.00  1.22           O  
ATOM   1859  CB  HIS A 131      34.994  11.029 -12.904  1.00  1.22           C  
ATOM   1860  CG  HIS A 131      35.830   9.796 -13.017  1.00  1.22           C  
ATOM   1861  ND1 HIS A 131      36.644   9.561 -14.109  1.00  1.22           N  
ATOM   1862  CD2 HIS A 131      35.988   8.733 -12.196  1.00  1.22           C  
ATOM   1863  CE1 HIS A 131      37.250   8.402 -13.959  1.00  1.22           C  
ATOM   1864  NE2 HIS A 131      36.875   7.876 -12.812  1.00  1.22           N  
ATOM   1865  H   HIS A 131      35.254  11.447 -15.477  1.00  1.22           H  
ATOM   1866  HA  HIS A 131      33.205  10.165 -13.720  1.00  1.22           H  
ATOM   1867 1HB  HIS A 131      35.631  11.899 -13.069  1.00  1.22           H  
ATOM   1868 2HB  HIS A 131      34.598  11.092 -11.886  1.00  1.22           H  
ATOM   1869  HD1 HIS A 131      36.754  10.164 -14.928  1.00  1.22           H  
ATOM   1870  HD2 HIS A 131      35.560   8.477 -11.227  1.00  1.22           H  
ATOM   1871  HE1 HIS A 131      37.918   8.030 -14.725  1.00  1.22           H  
ATOM   1872  N   LEU A 132      31.756  12.123 -13.417  1.00  0.95           N  
ATOM   1873  CA  LEU A 132      30.828  13.226 -13.418  1.00  0.95           C  
ATOM   1874  C   LEU A 132      30.769  13.971 -12.099  1.00  0.95           C  
ATOM   1875  O   LEU A 132      31.075  13.429 -11.037  1.00  0.95           O  
ATOM   1876  CB  LEU A 132      29.439  12.681 -13.763  1.00  0.95           C  
ATOM   1877  CG  LEU A 132      29.330  11.930 -15.105  1.00  0.95           C  
ATOM   1878  CD1 LEU A 132      27.902  11.389 -15.254  1.00  0.95           C  
ATOM   1879  CD2 LEU A 132      29.716  12.854 -16.248  1.00  0.95           C  
ATOM   1880  H   LEU A 132      31.421  11.196 -13.148  1.00  0.95           H  
ATOM   1881  HA  LEU A 132      31.133  13.926 -14.194  1.00  0.95           H  
ATOM   1882 1HB  LEU A 132      29.155  11.972 -12.995  1.00  0.95           H  
ATOM   1883 2HB  LEU A 132      28.719  13.494 -13.761  1.00  0.95           H  
ATOM   1884  HG  LEU A 132      30.011  11.070 -15.098  1.00  0.95           H  
ATOM   1885 1HD1 LEU A 132      27.812  10.829 -16.190  1.00  0.95           H  
ATOM   1886 2HD1 LEU A 132      27.682  10.724 -14.413  1.00  0.95           H  
ATOM   1887 3HD1 LEU A 132      27.195  12.214 -15.258  1.00  0.95           H  
ATOM   1888 1HD2 LEU A 132      29.645  12.304 -17.193  1.00  0.95           H  
ATOM   1889 2HD2 LEU A 132      29.042  13.710 -16.269  1.00  0.95           H  
ATOM   1890 3HD2 LEU A 132      30.742  13.198 -16.108  1.00  0.95           H  
ATOM   1891  N   ASN A 133      30.381  15.237 -12.181  1.00  0.78           N  
ATOM   1892  CA  ASN A 133      30.091  16.047 -11.010  1.00  0.78           C  
ATOM   1893  C   ASN A 133      28.657  16.478 -11.150  1.00  0.78           C  
ATOM   1894  O   ASN A 133      28.055  17.078 -10.264  1.00  0.78           O  
ATOM   1895  CB  ASN A 133      31.020  17.239 -10.906  1.00  0.78           C  
ATOM   1896  CG  ASN A 133      30.966  18.161 -12.068  1.00  0.78           C  
ATOM   1897  OD1 ASN A 133      30.841  17.738 -13.229  1.00  0.78           O  
ATOM   1898  ND2 ASN A 133      31.068  19.427 -11.782  1.00  0.78           N  
ATOM   1899  H   ASN A 133      30.199  15.640 -13.090  1.00  0.78           H  
ATOM   1900  HA  ASN A 133      30.173  15.439 -10.106  1.00  0.78           H  
ATOM   1901 1HB  ASN A 133      30.752  17.801 -10.019  1.00  0.78           H  
ATOM   1902 2HB  ASN A 133      32.021  16.936 -10.776  1.00  0.78           H  
ATOM   1903 1HD2 ASN A 133      31.044  20.114 -12.507  1.00  0.78           H  
ATOM   1904 2HD2 ASN A 133      31.140  19.709 -10.804  1.00  0.78           H  
ATOM   1905  N   SER A 134      28.112  16.142 -12.301  1.00  0.69           N  
ATOM   1906  CA  SER A 134      26.757  16.489 -12.641  1.00  0.69           C  
ATOM   1907  C   SER A 134      25.786  15.774 -11.743  1.00  0.69           C  
ATOM   1908  O   SER A 134      26.021  14.624 -11.339  1.00  0.69           O  
ATOM   1909  CB  SER A 134      26.474  16.133 -14.078  1.00  0.69           C  
ATOM   1910  OG  SER A 134      27.272  16.883 -14.953  1.00  0.69           O  
ATOM   1911  H   SER A 134      28.679  15.639 -12.966  1.00  0.69           H  
ATOM   1912  HA  SER A 134      26.620  17.560 -12.508  1.00  0.69           H  
ATOM   1913 1HB  SER A 134      26.668  15.070 -14.231  1.00  0.69           H  
ATOM   1914 2HB  SER A 134      25.426  16.299 -14.294  1.00  0.69           H  
ATOM   1915  HG  SER A 134      26.994  16.642 -15.842  1.00  0.69           H  
ATOM   1916  N   VAL A 135      24.689  16.445 -11.455  1.00  0.65           N  
ATOM   1917  CA  VAL A 135      23.627  15.841 -10.693  1.00  0.65           C  
ATOM   1918  C   VAL A 135      22.363  15.980 -11.484  1.00  0.65           C  
ATOM   1919  O   VAL A 135      22.073  17.063 -11.984  1.00  0.65           O  
ATOM   1920  CB  VAL A 135      23.476  16.517  -9.341  1.00  0.65           C  
ATOM   1921  CG1 VAL A 135      22.320  15.860  -8.544  1.00  0.65           C  
ATOM   1922  CG2 VAL A 135      24.772  16.438  -8.654  1.00  0.65           C  
ATOM   1923  H   VAL A 135      24.574  17.393 -11.793  1.00  0.65           H  
ATOM   1924  HA  VAL A 135      23.848  14.791 -10.546  1.00  0.65           H  
ATOM   1925  HB  VAL A 135      23.233  17.557  -9.487  1.00  0.65           H  
ATOM   1926 1HG1 VAL A 135      22.211  16.351  -7.581  1.00  0.65           H  
ATOM   1927 2HG1 VAL A 135      21.393  15.950  -9.097  1.00  0.65           H  
ATOM   1928 3HG1 VAL A 135      22.533  14.809  -8.398  1.00  0.65           H  
ATOM   1929 1HG2 VAL A 135      24.696  16.928  -7.748  1.00  0.65           H  
ATOM   1930 2HG2 VAL A 135      25.047  15.411  -8.502  1.00  0.65           H  
ATOM   1931 3HG2 VAL A 135      25.531  16.928  -9.244  1.00  0.65           H  
ATOM   1932  N   GLU A 136      21.628  14.902 -11.634  1.00  0.63           N  
ATOM   1933  CA  GLU A 136      20.391  15.008 -12.381  1.00  0.63           C  
ATOM   1934  C   GLU A 136      19.231  14.679 -11.465  1.00  0.63           C  
ATOM   1935  O   GLU A 136      19.344  13.806 -10.609  1.00  0.63           O  
ATOM   1936  CB  GLU A 136      20.415  14.090 -13.614  1.00  0.63           C  
ATOM   1937  CG  GLU A 136      21.505  14.426 -14.671  1.00  0.63           C  
ATOM   1938  CD  GLU A 136      21.405  13.566 -15.957  1.00  0.63           C  
ATOM   1939  OE1 GLU A 136      20.332  13.585 -16.530  1.00  0.63           O  
ATOM   1940  OE2 GLU A 136      22.378  12.910 -16.375  1.00  0.63           O  
ATOM   1941  H   GLU A 136      21.931  14.029 -11.199  1.00  0.63           H  
ATOM   1942  HA  GLU A 136      20.257  16.033 -12.721  1.00  0.63           H  
ATOM   1943 1HB  GLU A 136      20.543  13.051 -13.301  1.00  0.63           H  
ATOM   1944 2HB  GLU A 136      19.462  14.168 -14.128  1.00  0.63           H  
ATOM   1945 1HG  GLU A 136      21.398  15.475 -14.948  1.00  0.63           H  
ATOM   1946 2HG  GLU A 136      22.482  14.304 -14.220  1.00  0.63           H  
ATOM   1947  N   ALA A 137      18.114  15.373 -11.629  1.00  0.64           N  
ATOM   1948  CA  ALA A 137      16.939  15.098 -10.817  1.00  0.64           C  
ATOM   1949  C   ALA A 137      15.821  14.521 -11.660  1.00  0.64           C  
ATOM   1950  O   ALA A 137      15.641  14.921 -12.807  1.00  0.64           O  
ATOM   1951  CB  ALA A 137      16.463  16.358 -10.134  1.00  0.64           C  
ATOM   1952  H   ALA A 137      18.080  16.105 -12.329  1.00  0.64           H  
ATOM   1953  HA  ALA A 137      17.211  14.376 -10.063  1.00  0.64           H  
ATOM   1954 1HB  ALA A 137      15.599  16.127  -9.507  1.00  0.64           H  
ATOM   1955 2HB  ALA A 137      17.264  16.744  -9.523  1.00  0.64           H  
ATOM   1956 3HB  ALA A 137      16.187  17.097 -10.884  1.00  0.64           H  
ATOM   1957  N   TYR A 138      15.042  13.620 -11.079  1.00  0.65           N  
ATOM   1958  CA  TYR A 138      13.902  13.012 -11.746  1.00  0.65           C  
ATOM   1959  C   TYR A 138      12.603  13.362 -11.112  1.00  0.65           C  
ATOM   1960  O   TYR A 138      12.436  13.239  -9.895  1.00  0.65           O  
ATOM   1961  CB  TYR A 138      14.012  11.517 -11.736  1.00  0.65           C  
ATOM   1962  CG  TYR A 138      12.859  10.752 -12.345  1.00  0.65           C  
ATOM   1963  CD1 TYR A 138      12.603  10.816 -13.700  1.00  0.65           C  
ATOM   1964  CD2 TYR A 138      12.084   9.947 -11.542  1.00  0.65           C  
ATOM   1965  CE1 TYR A 138      11.572  10.086 -14.243  1.00  0.65           C  
ATOM   1966  CE2 TYR A 138      11.058   9.218 -12.085  1.00  0.65           C  
ATOM   1967  CZ  TYR A 138      10.798   9.285 -13.428  1.00  0.65           C  
ATOM   1968  OH  TYR A 138       9.758   8.552 -13.951  1.00  0.65           O  
ATOM   1969  H   TYR A 138      15.289  13.305 -10.151  1.00  0.65           H  
ATOM   1970  HA  TYR A 138      13.877  13.358 -12.774  1.00  0.65           H  
ATOM   1971 1HB  TYR A 138      14.849  11.266 -12.197  1.00  0.65           H  
ATOM   1972 2HB  TYR A 138      14.103  11.208 -10.732  1.00  0.65           H  
ATOM   1973  HD1 TYR A 138      13.215  11.447 -14.333  1.00  0.65           H  
ATOM   1974  HD2 TYR A 138      12.285   9.894 -10.479  1.00  0.65           H  
ATOM   1975  HE1 TYR A 138      11.368  10.141 -15.301  1.00  0.65           H  
ATOM   1976  HE2 TYR A 138      10.444   8.589 -11.449  1.00  0.65           H  
ATOM   1977  HH  TYR A 138       9.662   8.730 -14.901  1.00  0.65           H  
ATOM   1978  N   ASP A 139      11.671  13.760 -11.958  1.00  0.67           N  
ATOM   1979  CA  ASP A 139      10.329  14.097 -11.557  1.00  0.67           C  
ATOM   1980  C   ASP A 139       9.303  13.081 -12.090  1.00  0.67           C  
ATOM   1981  O   ASP A 139       8.902  13.164 -13.261  1.00  0.67           O  
ATOM   1982  CB  ASP A 139      10.016  15.492 -12.051  1.00  0.67           C  
ATOM   1983  CG  ASP A 139       8.631  15.994 -11.694  1.00  0.67           C  
ATOM   1984  OD1 ASP A 139       7.778  15.221 -11.279  1.00  0.67           O  
ATOM   1985  OD2 ASP A 139       8.419  17.171 -11.885  1.00  0.67           O  
ATOM   1986  H   ASP A 139      11.926  13.841 -12.945  1.00  0.67           H  
ATOM   1987  HA  ASP A 139      10.298  14.143 -10.478  1.00  0.67           H  
ATOM   1988 1HB  ASP A 139      10.752  16.188 -11.642  1.00  0.67           H  
ATOM   1989 2HB  ASP A 139      10.125  15.518 -13.139  1.00  0.67           H  
ATOM   1990  N   PRO A 140       8.857  12.115 -11.255  1.00  0.69           N  
ATOM   1991  CA  PRO A 140       7.922  11.039 -11.543  1.00  0.69           C  
ATOM   1992  C   PRO A 140       6.558  11.519 -12.017  1.00  0.69           C  
ATOM   1993  O   PRO A 140       5.804  10.741 -12.602  1.00  0.69           O  
ATOM   1994  CB  PRO A 140       7.769  10.348 -10.184  1.00  0.69           C  
ATOM   1995  CG  PRO A 140       9.000  10.691  -9.436  1.00  0.69           C  
ATOM   1996  CD  PRO A 140       9.364  12.055  -9.869  1.00  0.69           C  
ATOM   1997  HA  PRO A 140       8.364  10.359 -12.284  1.00  0.69           H  
ATOM   1998 1HB  PRO A 140       6.856  10.709  -9.685  1.00  0.69           H  
ATOM   1999 2HB  PRO A 140       7.652   9.263 -10.328  1.00  0.69           H  
ATOM   2000 1HG  PRO A 140       8.780  10.715  -8.392  1.00  0.69           H  
ATOM   2001 2HG  PRO A 140       9.787   9.947  -9.577  1.00  0.69           H  
ATOM   2002 1HD  PRO A 140       8.890  12.818  -9.223  1.00  0.69           H  
ATOM   2003 2HD  PRO A 140      10.430  12.076  -9.829  1.00  0.69           H  
ATOM   2004  N   GLU A 141       6.203  12.783 -11.740  1.00  0.70           N  
ATOM   2005  CA  GLU A 141       4.888  13.267 -12.138  1.00  0.70           C  
ATOM   2006  C   GLU A 141       4.903  13.798 -13.564  1.00  0.70           C  
ATOM   2007  O   GLU A 141       3.856  14.090 -14.147  1.00  0.70           O  
ATOM   2008  CB  GLU A 141       4.394  14.340 -11.163  1.00  0.70           C  
ATOM   2009  CG  GLU A 141       4.149  13.815  -9.740  1.00  0.70           C  
ATOM   2010  CD  GLU A 141       3.632  14.864  -8.764  1.00  0.70           C  
ATOM   2011  OE1 GLU A 141       3.445  15.994  -9.154  1.00  0.70           O  
ATOM   2012  OE2 GLU A 141       3.425  14.519  -7.623  1.00  0.70           O  
ATOM   2013  H   GLU A 141       6.846  13.456 -11.299  1.00  0.70           H  
ATOM   2014  HA  GLU A 141       4.189  12.432 -12.100  1.00  0.70           H  
ATOM   2015 1HB  GLU A 141       5.133  15.143 -11.107  1.00  0.70           H  
ATOM   2016 2HB  GLU A 141       3.466  14.772 -11.534  1.00  0.70           H  
ATOM   2017 1HG  GLU A 141       3.429  12.999  -9.791  1.00  0.70           H  
ATOM   2018 2HG  GLU A 141       5.087  13.407  -9.361  1.00  0.70           H  
ATOM   2019  N   ARG A 142       6.103  13.926 -14.122  1.00  0.70           N  
ATOM   2020  CA  ARG A 142       6.296  14.407 -15.474  1.00  0.70           C  
ATOM   2021  C   ARG A 142       7.036  13.354 -16.282  1.00  0.70           C  
ATOM   2022  O   ARG A 142       6.983  13.348 -17.511  1.00  0.70           O  
ATOM   2023  CB  ARG A 142       7.057  15.727 -15.479  1.00  0.70           C  
ATOM   2024  CG  ARG A 142       6.274  16.914 -14.882  1.00  0.70           C  
ATOM   2025  CD  ARG A 142       7.088  18.173 -14.817  1.00  0.70           C  
ATOM   2026  NE  ARG A 142       6.266  19.334 -14.423  1.00  0.70           N  
ATOM   2027  CZ  ARG A 142       5.949  19.719 -13.156  1.00  0.70           C  
ATOM   2028  NH1 ARG A 142       6.388  19.072 -12.094  1.00  0.70           N  
ATOM   2029  NH2 ARG A 142       5.176  20.781 -12.985  1.00  0.70           N  
ATOM   2030  H   ARG A 142       6.934  13.674 -13.592  1.00  0.70           H  
ATOM   2031  HA  ARG A 142       5.322  14.572 -15.932  1.00  0.70           H  
ATOM   2032 1HB  ARG A 142       7.978  15.613 -14.901  1.00  0.70           H  
ATOM   2033 2HB  ARG A 142       7.342  15.986 -16.498  1.00  0.70           H  
ATOM   2034 1HG  ARG A 142       5.382  17.102 -15.477  1.00  0.70           H  
ATOM   2035 2HG  ARG A 142       5.983  16.662 -13.857  1.00  0.70           H  
ATOM   2036 1HD  ARG A 142       7.885  18.055 -14.088  1.00  0.70           H  
ATOM   2037 2HD  ARG A 142       7.523  18.375 -15.798  1.00  0.70           H  
ATOM   2038  HE  ARG A 142       5.886  19.890 -15.174  1.00  0.70           H  
ATOM   2039 1HH1 ARG A 142       7.010  18.252 -12.175  1.00  0.70           H  
ATOM   2040 2HH1 ARG A 142       6.133  19.383 -11.173  1.00  0.70           H  
ATOM   2041 1HH2 ARG A 142       4.830  21.290 -13.787  1.00  0.70           H  
ATOM   2042 2HH2 ARG A 142       4.933  21.080 -12.053  1.00  0.70           H  
ATOM   2043  N   ASN A 143       7.691  12.429 -15.570  1.00  0.69           N  
ATOM   2044  CA  ASN A 143       8.559  11.415 -16.161  1.00  0.69           C  
ATOM   2045  C   ASN A 143       9.694  12.066 -16.936  1.00  0.69           C  
ATOM   2046  O   ASN A 143       9.980  11.709 -18.078  1.00  0.69           O  
ATOM   2047  CB  ASN A 143       7.775  10.452 -17.043  1.00  0.69           C  
ATOM   2048  CG  ASN A 143       8.551   9.171 -17.401  1.00  0.69           C  
ATOM   2049  OD1 ASN A 143       9.377   8.639 -16.634  1.00  0.69           O  
ATOM   2050  ND2 ASN A 143       8.257   8.660 -18.582  1.00  0.69           N  
ATOM   2051  H   ASN A 143       7.671  12.496 -14.558  1.00  0.69           H  
ATOM   2052  HA  ASN A 143       9.004  10.847 -15.349  1.00  0.69           H  
ATOM   2053 1HB  ASN A 143       6.850  10.175 -16.538  1.00  0.69           H  
ATOM   2054 2HB  ASN A 143       7.504  10.947 -17.973  1.00  0.69           H  
ATOM   2055 1HD2 ASN A 143       8.681   7.816 -18.916  1.00  0.69           H  
ATOM   2056 2HD2 ASN A 143       7.581   9.118 -19.162  1.00  0.69           H  
ATOM   2057  N   GLU A 144      10.336  13.034 -16.286  1.00  0.68           N  
ATOM   2058  CA  GLU A 144      11.454  13.745 -16.894  1.00  0.68           C  
ATOM   2059  C   GLU A 144      12.666  13.867 -15.978  1.00  0.68           C  
ATOM   2060  O   GLU A 144      12.537  14.014 -14.759  1.00  0.68           O  
ATOM   2061  CB  GLU A 144      11.034  15.173 -17.292  1.00  0.68           C  
ATOM   2062  CG  GLU A 144       9.948  15.285 -18.362  1.00  0.68           C  
ATOM   2063  CD  GLU A 144       9.601  16.728 -18.712  1.00  0.68           C  
ATOM   2064  OE1 GLU A 144      10.179  17.619 -18.133  1.00  0.68           O  
ATOM   2065  OE2 GLU A 144       8.757  16.929 -19.553  1.00  0.68           O  
ATOM   2066  H   GLU A 144      10.015  13.259 -15.344  1.00  0.68           H  
ATOM   2067  HA  GLU A 144      11.763  13.201 -17.788  1.00  0.68           H  
ATOM   2068 1HB  GLU A 144      10.670  15.695 -16.406  1.00  0.68           H  
ATOM   2069 2HB  GLU A 144      11.911  15.717 -17.650  1.00  0.68           H  
ATOM   2070 1HG  GLU A 144      10.283  14.770 -19.261  1.00  0.68           H  
ATOM   2071 2HG  GLU A 144       9.057  14.786 -18.009  1.00  0.68           H  
ATOM   2072  N   TRP A 145      13.853  13.852 -16.585  1.00  0.67           N  
ATOM   2073  CA  TRP A 145      15.093  14.141 -15.867  1.00  0.67           C  
ATOM   2074  C   TRP A 145      15.553  15.555 -16.189  1.00  0.67           C  
ATOM   2075  O   TRP A 145      15.361  16.030 -17.312  1.00  0.67           O  
ATOM   2076  CB  TRP A 145      16.216  13.135 -16.180  1.00  0.67           C  
ATOM   2077  CG  TRP A 145      16.040  11.792 -15.517  1.00  0.67           C  
ATOM   2078  CD1 TRP A 145      15.339  10.753 -15.993  1.00  0.67           C  
ATOM   2079  CD2 TRP A 145      16.602  11.351 -14.245  1.00  0.67           C  
ATOM   2080  NE1 TRP A 145      15.397   9.701 -15.131  1.00  0.67           N  
ATOM   2081  CE2 TRP A 145      16.168  10.055 -14.040  1.00  0.67           C  
ATOM   2082  CE3 TRP A 145      17.416  11.952 -13.282  1.00  0.67           C  
ATOM   2083  CZ2 TRP A 145      16.515   9.326 -12.861  1.00  0.67           C  
ATOM   2084  CZ3 TRP A 145      17.770  11.231 -12.134  1.00  0.67           C  
ATOM   2085  CH2 TRP A 145      17.330   9.961 -11.930  1.00  0.67           C  
ATOM   2086  H   TRP A 145      13.895  13.679 -17.580  1.00  0.67           H  
ATOM   2087  HA  TRP A 145      14.888  14.075 -14.812  1.00  0.67           H  
ATOM   2088 1HB  TRP A 145      16.279  12.975 -17.257  1.00  0.67           H  
ATOM   2089 2HB  TRP A 145      17.175  13.550 -15.855  1.00  0.67           H  
ATOM   2090  HD1 TRP A 145      14.795  10.748 -16.935  1.00  0.67           H  
ATOM   2091  HE1 TRP A 145      14.916   8.819 -15.341  1.00  0.67           H  
ATOM   2092  HE3 TRP A 145      17.756  12.963 -13.422  1.00  0.67           H  
ATOM   2093  HZ2 TRP A 145      16.172   8.321 -12.664  1.00  0.67           H  
ATOM   2094  HZ3 TRP A 145      18.399  11.716 -11.395  1.00  0.67           H  
ATOM   2095  HH2 TRP A 145      17.619   9.441 -11.017  1.00  0.67           H  
ATOM   2096  N   SER A 146      16.196  16.206 -15.226  1.00  0.66           N  
ATOM   2097  CA  SER A 146      16.720  17.548 -15.430  1.00  0.66           C  
ATOM   2098  C   SER A 146      18.028  17.776 -14.694  1.00  0.66           C  
ATOM   2099  O   SER A 146      18.194  17.408 -13.535  1.00  0.66           O  
ATOM   2100  CB  SER A 146      15.710  18.570 -14.949  1.00  0.66           C  
ATOM   2101  OG  SER A 146      16.194  19.878 -15.109  1.00  0.66           O  
ATOM   2102  H   SER A 146      16.274  15.758 -14.317  1.00  0.66           H  
ATOM   2103  HA  SER A 146      16.897  17.692 -16.496  1.00  0.66           H  
ATOM   2104 1HB  SER A 146      14.778  18.451 -15.503  1.00  0.66           H  
ATOM   2105 2HB  SER A 146      15.491  18.388 -13.897  1.00  0.66           H  
ATOM   2106  HG  SER A 146      17.059  19.907 -14.664  1.00  0.66           H  
ATOM   2107  N   LEU A 147      18.979  18.383 -15.376  1.00  0.66           N  
ATOM   2108  CA  LEU A 147      20.248  18.702 -14.738  1.00  0.66           C  
ATOM   2109  C   LEU A 147      20.027  19.719 -13.622  1.00  0.66           C  
ATOM   2110  O   LEU A 147      19.342  20.724 -13.833  1.00  0.66           O  
ATOM   2111  CB  LEU A 147      21.244  19.250 -15.769  1.00  0.66           C  
ATOM   2112  CG  LEU A 147      22.667  19.508 -15.257  1.00  0.66           C  
ATOM   2113  CD1 LEU A 147      23.317  18.186 -14.904  1.00  0.66           C  
ATOM   2114  CD2 LEU A 147      23.467  20.241 -16.320  1.00  0.66           C  
ATOM   2115  H   LEU A 147      18.816  18.647 -16.339  1.00  0.66           H  
ATOM   2116  HA  LEU A 147      20.662  17.796 -14.299  1.00  0.66           H  
ATOM   2117 1HB  LEU A 147      21.316  18.540 -16.591  1.00  0.66           H  
ATOM   2118 2HB  LEU A 147      20.858  20.191 -16.157  1.00  0.66           H  
ATOM   2119  HG  LEU A 147      22.623  20.115 -14.350  1.00  0.66           H  
ATOM   2120 1HD1 LEU A 147      24.317  18.375 -14.523  1.00  0.66           H  
ATOM   2121 2HD1 LEU A 147      22.732  17.694 -14.155  1.00  0.66           H  
ATOM   2122 3HD1 LEU A 147      23.370  17.556 -15.789  1.00  0.66           H  
ATOM   2123 1HD2 LEU A 147      24.476  20.426 -15.950  1.00  0.66           H  
ATOM   2124 2HD2 LEU A 147      23.516  19.634 -17.224  1.00  0.66           H  
ATOM   2125 3HD2 LEU A 147      22.982  21.190 -16.545  1.00  0.66           H  
ATOM   2126  N   VAL A 148      20.598  19.464 -12.452  1.00  0.67           N  
ATOM   2127  CA  VAL A 148      20.522  20.395 -11.332  1.00  0.67           C  
ATOM   2128  C   VAL A 148      21.958  20.775 -11.031  1.00  0.67           C  
ATOM   2129  O   VAL A 148      22.872  20.271 -11.686  1.00  0.67           O  
ATOM   2130  CB  VAL A 148      19.806  19.824 -10.084  1.00  0.67           C  
ATOM   2131  CG1 VAL A 148      18.384  19.439 -10.437  1.00  0.67           C  
ATOM   2132  CG2 VAL A 148      20.530  18.669  -9.524  1.00  0.67           C  
ATOM   2133  H   VAL A 148      21.122  18.598 -12.335  1.00  0.67           H  
ATOM   2134  HA  VAL A 148      19.984  21.290 -11.640  1.00  0.67           H  
ATOM   2135  HB  VAL A 148      19.755  20.605  -9.337  1.00  0.67           H  
ATOM   2136 1HG1 VAL A 148      17.880  19.081  -9.543  1.00  0.67           H  
ATOM   2137 2HG1 VAL A 148      17.858  20.309 -10.827  1.00  0.67           H  
ATOM   2138 3HG1 VAL A 148      18.395  18.652 -11.193  1.00  0.67           H  
ATOM   2139 1HG2 VAL A 148      20.015  18.310  -8.639  1.00  0.67           H  
ATOM   2140 2HG2 VAL A 148      20.563  17.890 -10.265  1.00  0.67           H  
ATOM   2141 3HG2 VAL A 148      21.535  18.983  -9.256  1.00  0.67           H  
ATOM   2142  N   ALA A 149      22.185  21.697 -10.109  1.00  0.68           N  
ATOM   2143  CA  ALA A 149      23.558  22.119  -9.897  1.00  0.68           C  
ATOM   2144  C   ALA A 149      24.491  20.926  -9.614  1.00  0.68           C  
ATOM   2145  O   ALA A 149      24.098  20.004  -8.889  1.00  0.68           O  
ATOM   2146  CB  ALA A 149      23.644  23.082  -8.740  1.00  0.68           C  
ATOM   2147  H   ALA A 149      21.423  22.120  -9.580  1.00  0.68           H  
ATOM   2148  HA  ALA A 149      23.853  22.637 -10.796  1.00  0.68           H  
ATOM   2149 1HB  ALA A 149      24.668  23.426  -8.615  1.00  0.68           H  
ATOM   2150 2HB  ALA A 149      23.004  23.928  -8.948  1.00  0.68           H  
ATOM   2151 3HB  ALA A 149      23.323  22.595  -7.832  1.00  0.68           H  
ATOM   2152  N   PRO A 150      25.711  20.927 -10.211  1.00  0.70           N  
ATOM   2153  CA  PRO A 150      26.795  19.970 -10.069  1.00  0.70           C  
ATOM   2154  C   PRO A 150      27.574  20.148  -8.780  1.00  0.70           C  
ATOM   2155  O   PRO A 150      27.530  21.216  -8.167  1.00  0.70           O  
ATOM   2156  CB  PRO A 150      27.687  20.292 -11.259  1.00  0.70           C  
ATOM   2157  CG  PRO A 150      27.508  21.753 -11.483  1.00  0.70           C  
ATOM   2158  CD  PRO A 150      26.057  22.020 -11.169  1.00  0.70           C  
ATOM   2159  HA  PRO A 150      26.389  18.953 -10.139  1.00  0.70           H  
ATOM   2160 1HB  PRO A 150      28.702  20.040 -10.988  1.00  0.70           H  
ATOM   2161 2HB  PRO A 150      27.420  19.680 -12.121  1.00  0.70           H  
ATOM   2162 1HG  PRO A 150      28.194  22.314 -10.830  1.00  0.70           H  
ATOM   2163 2HG  PRO A 150      27.774  22.011 -12.518  1.00  0.70           H  
ATOM   2164 1HD  PRO A 150      25.991  23.011 -10.698  1.00  0.70           H  
ATOM   2165 2HD  PRO A 150      25.462  21.934 -12.098  1.00  0.70           H  
ATOM   2166  N   LEU A 151      28.351  19.133  -8.426  1.00  0.73           N  
ATOM   2167  CA  LEU A 151      29.240  19.186  -7.273  1.00  0.73           C  
ATOM   2168  C   LEU A 151      30.534  19.908  -7.642  1.00  0.73           C  
ATOM   2169  O   LEU A 151      30.899  20.000  -8.820  1.00  0.73           O  
ATOM   2170  CB  LEU A 151      29.581  17.771  -6.794  1.00  0.73           C  
ATOM   2171  CG  LEU A 151      28.539  17.120  -5.997  1.00  0.73           C  
ATOM   2172  CD1 LEU A 151      27.465  16.780  -6.904  1.00  0.73           C  
ATOM   2173  CD2 LEU A 151      29.052  15.920  -5.308  1.00  0.73           C  
ATOM   2174  H   LEU A 151      28.320  18.286  -8.985  1.00  0.73           H  
ATOM   2175  HA  LEU A 151      28.748  19.733  -6.468  1.00  0.73           H  
ATOM   2176 1HB  LEU A 151      29.783  17.143  -7.664  1.00  0.73           H  
ATOM   2177 2HB  LEU A 151      30.483  17.816  -6.183  1.00  0.73           H  
ATOM   2178  HG  LEU A 151      28.173  17.809  -5.260  1.00  0.73           H  
ATOM   2179 1HD1 LEU A 151      26.687  16.317  -6.349  1.00  0.73           H  
ATOM   2180 2HD1 LEU A 151      27.095  17.679  -7.378  1.00  0.73           H  
ATOM   2181 3HD1 LEU A 151      27.829  16.091  -7.667  1.00  0.73           H  
ATOM   2182 1HD2 LEU A 151      28.246  15.471  -4.742  1.00  0.73           H  
ATOM   2183 2HD2 LEU A 151      29.422  15.213  -6.046  1.00  0.73           H  
ATOM   2184 3HD2 LEU A 151      29.854  16.218  -4.636  1.00  0.73           H  
ATOM   2185  N   SER A 152      31.253  20.415  -6.642  1.00  0.75           N  
ATOM   2186  CA  SER A 152      32.537  21.055  -6.903  1.00  0.75           C  
ATOM   2187  C   SER A 152      33.671  20.061  -7.216  1.00  0.75           C  
ATOM   2188  O   SER A 152      34.697  20.448  -7.778  1.00  0.75           O  
ATOM   2189  CB  SER A 152      32.899  21.933  -5.723  1.00  0.75           C  
ATOM   2190  OG  SER A 152      33.111  21.175  -4.578  1.00  0.75           O  
ATOM   2191  H   SER A 152      30.923  20.351  -5.676  1.00  0.75           H  
ATOM   2192  HA  SER A 152      32.413  21.700  -7.773  1.00  0.75           H  
ATOM   2193 1HB  SER A 152      33.798  22.499  -5.959  1.00  0.75           H  
ATOM   2194 2HB  SER A 152      32.097  22.647  -5.542  1.00  0.75           H  
ATOM   2195  HG  SER A 152      32.226  20.817  -4.338  1.00  0.75           H  
ATOM   2196  N   THR A 153      33.478  18.786  -6.870  1.00  0.77           N  
ATOM   2197  CA  THR A 153      34.469  17.746  -7.151  1.00  0.77           C  
ATOM   2198  C   THR A 153      33.841  16.543  -7.854  1.00  0.77           C  
ATOM   2199  O   THR A 153      32.903  15.917  -7.342  1.00  0.77           O  
ATOM   2200  CB  THR A 153      35.194  17.291  -5.863  1.00  0.77           C  
ATOM   2201  OG1 THR A 153      35.869  18.410  -5.271  1.00  0.77           O  
ATOM   2202  CG2 THR A 153      36.204  16.194  -6.150  1.00  0.77           C  
ATOM   2203  H   THR A 153      32.617  18.549  -6.401  1.00  0.77           H  
ATOM   2204  HA  THR A 153      35.221  18.161  -7.823  1.00  0.77           H  
ATOM   2205  HB  THR A 153      34.466  16.915  -5.162  1.00  0.77           H  
ATOM   2206  HG1 THR A 153      36.406  18.853  -5.940  1.00  0.77           H  
ATOM   2207 1HG2 THR A 153      36.692  15.896  -5.224  1.00  0.77           H  
ATOM   2208 2HG2 THR A 153      35.697  15.343  -6.574  1.00  0.77           H  
ATOM   2209 3HG2 THR A 153      36.954  16.555  -6.853  1.00  0.77           H  
ATOM   2210  N   ARG A 154      34.425  16.182  -8.998  1.00  0.77           N  
ATOM   2211  CA  ARG A 154      33.978  15.039  -9.791  1.00  0.77           C  
ATOM   2212  C   ARG A 154      34.144  13.792  -8.976  1.00  0.77           C  
ATOM   2213  O   ARG A 154      35.116  13.668  -8.238  1.00  0.77           O  
ATOM   2214  CB  ARG A 154      34.769  14.954 -11.085  1.00  0.77           C  
ATOM   2215  CG  ARG A 154      34.474  16.078 -12.063  1.00  0.77           C  
ATOM   2216  CD  ARG A 154      35.291  16.017 -13.293  1.00  0.77           C  
ATOM   2217  NE  ARG A 154      34.970  17.115 -14.189  1.00  0.77           N  
ATOM   2218  CZ  ARG A 154      33.987  17.096 -15.120  1.00  0.77           C  
ATOM   2219  NH1 ARG A 154      33.234  16.025 -15.295  1.00  0.77           N  
ATOM   2220  NH2 ARG A 154      33.781  18.168 -15.870  1.00  0.77           N  
ATOM   2221  H   ARG A 154      35.203  16.734  -9.335  1.00  0.77           H  
ATOM   2222  HA  ARG A 154      32.924  15.135 -10.020  1.00  0.77           H  
ATOM   2223 1HB  ARG A 154      35.837  14.955 -10.870  1.00  0.77           H  
ATOM   2224 2HB  ARG A 154      34.533  14.014 -11.588  1.00  0.77           H  
ATOM   2225 1HG  ARG A 154      33.437  15.988 -12.382  1.00  0.77           H  
ATOM   2226 2HG  ARG A 154      34.626  17.043 -11.581  1.00  0.77           H  
ATOM   2227 1HD  ARG A 154      36.344  16.091 -13.029  1.00  0.77           H  
ATOM   2228 2HD  ARG A 154      35.120  15.088 -13.816  1.00  0.77           H  
ATOM   2229  HE  ARG A 154      35.513  17.960 -14.102  1.00  0.77           H  
ATOM   2230 1HH1 ARG A 154      33.381  15.170 -14.732  1.00  0.77           H  
ATOM   2231 2HH1 ARG A 154      32.514  16.030 -15.998  1.00  0.77           H  
ATOM   2232 1HH2 ARG A 154      34.353  18.991 -15.742  1.00  0.77           H  
ATOM   2233 2HH2 ARG A 154      33.052  18.165 -16.567  1.00  0.77           H  
ATOM   2234  N   ARG A 155      33.205  12.872  -9.074  1.00  0.75           N  
ATOM   2235  CA  ARG A 155      33.349  11.678  -8.272  1.00  0.75           C  
ATOM   2236  C   ARG A 155      32.535  10.488  -8.758  1.00  0.75           C  
ATOM   2237  O   ARG A 155      31.492  10.649  -9.396  1.00  0.75           O  
ATOM   2238  CB  ARG A 155      32.981  11.997  -6.824  1.00  0.75           C  
ATOM   2239  CG  ARG A 155      31.547  12.413  -6.619  1.00  0.75           C  
ATOM   2240  CD  ARG A 155      31.316  12.872  -5.241  1.00  0.75           C  
ATOM   2241  NE  ARG A 155      31.916  14.161  -4.930  1.00  0.75           N  
ATOM   2242  CZ  ARG A 155      32.114  14.583  -3.661  1.00  0.75           C  
ATOM   2243  NH1 ARG A 155      31.807  13.792  -2.654  1.00  0.75           N  
ATOM   2244  NH2 ARG A 155      32.602  15.780  -3.423  1.00  0.75           N  
ATOM   2245  H   ARG A 155      32.411  13.006  -9.700  1.00  0.75           H  
ATOM   2246  HA  ARG A 155      34.396  11.411  -8.294  1.00  0.75           H  
ATOM   2247 1HB  ARG A 155      33.164  11.118  -6.200  1.00  0.75           H  
ATOM   2248 2HB  ARG A 155      33.608  12.799  -6.441  1.00  0.75           H  
ATOM   2249 1HG  ARG A 155      31.305  13.236  -7.298  1.00  0.75           H  
ATOM   2250 2HG  ARG A 155      30.890  11.568  -6.821  1.00  0.75           H  
ATOM   2251 1HD  ARG A 155      30.247  12.966  -5.091  1.00  0.75           H  
ATOM   2252 2HD  ARG A 155      31.723  12.137  -4.544  1.00  0.75           H  
ATOM   2253  HE  ARG A 155      32.176  14.799  -5.711  1.00  0.75           H  
ATOM   2254 1HH1 ARG A 155      31.423  12.872  -2.828  1.00  0.75           H  
ATOM   2255 2HH1 ARG A 155      31.977  14.102  -1.704  1.00  0.75           H  
ATOM   2256 1HH2 ARG A 155      32.809  16.410  -4.186  1.00  0.75           H  
ATOM   2257 2HH2 ARG A 155      32.725  16.097  -2.478  1.00  0.75           H  
ATOM   2258  N   SER A 156      32.979   9.310  -8.337  1.00  0.72           N  
ATOM   2259  CA  SER A 156      32.344   8.016  -8.582  1.00  0.72           C  
ATOM   2260  C   SER A 156      32.483   7.116  -7.366  1.00  0.72           C  
ATOM   2261  O   SER A 156      33.415   7.261  -6.578  1.00  0.72           O  
ATOM   2262  CB  SER A 156      32.998   7.336  -9.762  1.00  0.72           C  
ATOM   2263  OG  SER A 156      32.480   6.030  -9.947  1.00  0.72           O  
ATOM   2264  H   SER A 156      33.887   9.316  -7.877  1.00  0.72           H  
ATOM   2265  HA  SER A 156      31.282   8.167  -8.783  1.00  0.72           H  
ATOM   2266 1HB  SER A 156      32.841   7.925 -10.667  1.00  0.72           H  
ATOM   2267 2HB  SER A 156      34.059   7.297  -9.584  1.00  0.72           H  
ATOM   2268  HG  SER A 156      33.203   5.490 -10.326  1.00  0.72           H  
ATOM   2269  N   GLY A 157      31.525   6.217  -7.155  1.00  0.69           N  
ATOM   2270  CA  GLY A 157      31.625   5.302  -6.024  1.00  0.69           C  
ATOM   2271  C   GLY A 157      31.347   6.062  -4.740  1.00  0.69           C  
ATOM   2272  O   GLY A 157      31.914   5.755  -3.686  1.00  0.69           O  
ATOM   2273  H   GLY A 157      30.738   6.152  -7.796  1.00  0.69           H  
ATOM   2274 1HA  GLY A 157      30.900   4.496  -6.144  1.00  0.69           H  
ATOM   2275 2HA  GLY A 157      32.617   4.856  -5.993  1.00  0.69           H  
ATOM   2276  N   VAL A 158      30.478   7.062  -4.854  1.00  0.66           N  
ATOM   2277  CA  VAL A 158      30.117   7.975  -3.775  1.00  0.66           C  
ATOM   2278  C   VAL A 158      28.814   7.579  -3.113  1.00  0.66           C  
ATOM   2279  O   VAL A 158      27.844   7.227  -3.788  1.00  0.66           O  
ATOM   2280  CB  VAL A 158      29.936   9.380  -4.384  1.00  0.66           C  
ATOM   2281  CG1 VAL A 158      28.827   9.345  -5.463  1.00  0.66           C  
ATOM   2282  CG2 VAL A 158      29.578  10.367  -3.324  1.00  0.66           C  
ATOM   2283  H   VAL A 158      30.055   7.202  -5.762  1.00  0.66           H  
ATOM   2284  HA  VAL A 158      30.915   7.986  -3.027  1.00  0.66           H  
ATOM   2285  HB  VAL A 158      30.867   9.679  -4.866  1.00  0.66           H  
ATOM   2286 1HG1 VAL A 158      28.707  10.334  -5.909  1.00  0.66           H  
ATOM   2287 2HG1 VAL A 158      29.098   8.629  -6.245  1.00  0.66           H  
ATOM   2288 3HG1 VAL A 158      27.887   9.042  -5.007  1.00  0.66           H  
ATOM   2289 1HG2 VAL A 158      29.465  11.313  -3.770  1.00  0.66           H  
ATOM   2290 2HG2 VAL A 158      28.648  10.093  -2.842  1.00  0.66           H  
ATOM   2291 3HG2 VAL A 158      30.370  10.402  -2.595  1.00  0.66           H  
ATOM   2292  N   GLY A 159      28.779   7.630  -1.788  1.00  0.65           N  
ATOM   2293  CA  GLY A 159      27.545   7.272  -1.122  1.00  0.65           C  
ATOM   2294  C   GLY A 159      26.713   8.521  -0.970  1.00  0.65           C  
ATOM   2295  O   GLY A 159      27.251   9.592  -0.694  1.00  0.65           O  
ATOM   2296  H   GLY A 159      29.592   7.960  -1.263  1.00  0.65           H  
ATOM   2297 1HA  GLY A 159      27.007   6.529  -1.707  1.00  0.65           H  
ATOM   2298 2HA  GLY A 159      27.765   6.828  -0.168  1.00  0.65           H  
ATOM   2299  N   VAL A 160      25.405   8.396  -1.129  1.00  0.65           N  
ATOM   2300  CA  VAL A 160      24.542   9.566  -1.048  1.00  0.65           C  
ATOM   2301  C   VAL A 160      23.363   9.372  -0.099  1.00  0.65           C  
ATOM   2302  O   VAL A 160      22.733   8.313  -0.084  1.00  0.65           O  
ATOM   2303  CB  VAL A 160      24.084   9.982  -2.460  1.00  0.65           C  
ATOM   2304  CG1 VAL A 160      23.160  11.128  -2.400  1.00  0.65           C  
ATOM   2305  CG2 VAL A 160      25.287  10.427  -3.281  1.00  0.65           C  
ATOM   2306  H   VAL A 160      25.005   7.490  -1.325  1.00  0.65           H  
ATOM   2307  HA  VAL A 160      25.141  10.376  -0.664  1.00  0.65           H  
ATOM   2308  HB  VAL A 160      23.576   9.142  -2.927  1.00  0.65           H  
ATOM   2309 1HG1 VAL A 160      22.848  11.407  -3.409  1.00  0.65           H  
ATOM   2310 2HG1 VAL A 160      22.306  10.875  -1.820  1.00  0.65           H  
ATOM   2311 3HG1 VAL A 160      23.684  11.955  -1.934  1.00  0.65           H  
ATOM   2312 1HG2 VAL A 160      24.941  10.705  -4.244  1.00  0.65           H  
ATOM   2313 2HG2 VAL A 160      25.746  11.273  -2.807  1.00  0.65           H  
ATOM   2314 3HG2 VAL A 160      26.019   9.643  -3.373  1.00  0.65           H  
ATOM   2315  N   ALA A 161      23.084  10.399   0.705  1.00  0.67           N  
ATOM   2316  CA  ALA A 161      21.991  10.334   1.672  1.00  0.67           C  
ATOM   2317  C   ALA A 161      21.285  11.660   1.892  1.00  0.67           C  
ATOM   2318  O   ALA A 161      21.831  12.723   1.629  1.00  0.67           O  
ATOM   2319  CB  ALA A 161      22.517   9.862   3.001  1.00  0.67           C  
ATOM   2320  H   ALA A 161      23.672  11.230   0.633  1.00  0.67           H  
ATOM   2321  HA  ALA A 161      21.255   9.621   1.299  1.00  0.67           H  
ATOM   2322 1HB  ALA A 161      21.689   9.792   3.656  1.00  0.67           H  
ATOM   2323 2HB  ALA A 161      22.953   8.896   2.860  1.00  0.67           H  
ATOM   2324 3HB  ALA A 161      23.253  10.562   3.396  1.00  0.67           H  
ATOM   2325  N   VAL A 162      20.058  11.591   2.407  1.00  0.69           N  
ATOM   2326  CA  VAL A 162      19.308  12.803   2.729  1.00  0.69           C  
ATOM   2327  C   VAL A 162      19.082  12.997   4.210  1.00  0.69           C  
ATOM   2328  O   VAL A 162      18.643  12.092   4.922  1.00  0.69           O  
ATOM   2329  CB  VAL A 162      17.959  12.828   2.002  1.00  0.69           C  
ATOM   2330  CG1 VAL A 162      17.135  14.032   2.415  1.00  0.69           C  
ATOM   2331  CG2 VAL A 162      18.224  12.939   0.583  1.00  0.69           C  
ATOM   2332  H   VAL A 162      19.641  10.690   2.589  1.00  0.69           H  
ATOM   2333  HA  VAL A 162      19.882  13.646   2.368  1.00  0.69           H  
ATOM   2334  HB  VAL A 162      17.404  11.919   2.226  1.00  0.69           H  
ATOM   2335 1HG1 VAL A 162      16.197  14.015   1.861  1.00  0.69           H  
ATOM   2336 2HG1 VAL A 162      16.924  13.988   3.480  1.00  0.69           H  
ATOM   2337 3HG1 VAL A 162      17.685  14.948   2.187  1.00  0.69           H  
ATOM   2338 1HG2 VAL A 162      17.297  12.952   0.022  1.00  0.69           H  
ATOM   2339 2HG2 VAL A 162      18.761  13.859   0.442  1.00  0.69           H  
ATOM   2340 3HG2 VAL A 162      18.821  12.117   0.293  1.00  0.69           H  
ATOM   2341  N   LEU A 163      19.410  14.200   4.654  1.00  0.71           N  
ATOM   2342  CA  LEU A 163      19.280  14.599   6.041  1.00  0.71           C  
ATOM   2343  C   LEU A 163      18.972  16.085   6.190  1.00  0.71           C  
ATOM   2344  O   LEU A 163      19.636  16.937   5.603  1.00  0.71           O  
ATOM   2345  CB  LEU A 163      20.546  14.194   6.796  1.00  0.71           C  
ATOM   2346  CG  LEU A 163      20.659  14.632   8.228  1.00  0.71           C  
ATOM   2347  CD1 LEU A 163      19.576  14.042   9.084  1.00  0.71           C  
ATOM   2348  CD2 LEU A 163      21.947  14.145   8.722  1.00  0.71           C  
ATOM   2349  H   LEU A 163      19.752  14.872   3.964  1.00  0.71           H  
ATOM   2350  HA  LEU A 163      18.450  14.043   6.472  1.00  0.71           H  
ATOM   2351 1HB  LEU A 163      20.613  13.115   6.795  1.00  0.71           H  
ATOM   2352 2HB  LEU A 163      21.407  14.580   6.266  1.00  0.71           H  
ATOM   2353  HG  LEU A 163      20.608  15.714   8.282  1.00  0.71           H  
ATOM   2354 1HD1 LEU A 163      19.722  14.383  10.107  1.00  0.71           H  
ATOM   2355 2HD1 LEU A 163      18.605  14.365   8.736  1.00  0.71           H  
ATOM   2356 3HD1 LEU A 163      19.636  12.972   9.050  1.00  0.71           H  
ATOM   2357 1HD2 LEU A 163      22.076  14.437   9.745  1.00  0.71           H  
ATOM   2358 2HD2 LEU A 163      21.947  13.061   8.662  1.00  0.71           H  
ATOM   2359 3HD2 LEU A 163      22.752  14.558   8.117  1.00  0.71           H  
ATOM   2360  N   ASN A 164      17.931  16.388   6.958  1.00  0.71           N  
ATOM   2361  CA  ASN A 164      17.498  17.755   7.243  1.00  0.71           C  
ATOM   2362  C   ASN A 164      17.219  18.573   5.981  1.00  0.71           C  
ATOM   2363  O   ASN A 164      17.501  19.769   5.928  1.00  0.71           O  
ATOM   2364  CB  ASN A 164      18.525  18.465   8.102  1.00  0.71           C  
ATOM   2365  CG  ASN A 164      18.718  17.804   9.451  1.00  0.71           C  
ATOM   2366  OD1 ASN A 164      17.792  17.213  10.019  1.00  0.71           O  
ATOM   2367  ND2 ASN A 164      19.911  17.909   9.973  1.00  0.71           N  
ATOM   2368  H   ASN A 164      17.426  15.628   7.390  1.00  0.71           H  
ATOM   2369  HA  ASN A 164      16.561  17.703   7.801  1.00  0.71           H  
ATOM   2370 1HB  ASN A 164      19.485  18.503   7.587  1.00  0.71           H  
ATOM   2371 2HB  ASN A 164      18.206  19.495   8.263  1.00  0.71           H  
ATOM   2372 1HD2 ASN A 164      20.105  17.500  10.868  1.00  0.71           H  
ATOM   2373 2HD2 ASN A 164      20.623  18.404   9.478  1.00  0.71           H  
ATOM   2374  N   GLY A 165      16.648  17.924   4.971  1.00  0.71           N  
ATOM   2375  CA  GLY A 165      16.292  18.583   3.722  1.00  0.71           C  
ATOM   2376  C   GLY A 165      17.443  18.726   2.719  1.00  0.71           C  
ATOM   2377  O   GLY A 165      17.247  19.314   1.657  1.00  0.71           O  
ATOM   2378  H   GLY A 165      16.450  16.941   5.080  1.00  0.71           H  
ATOM   2379 1HA  GLY A 165      15.479  18.030   3.257  1.00  0.71           H  
ATOM   2380 2HA  GLY A 165      15.899  19.572   3.950  1.00  0.71           H  
ATOM   2381  N   LEU A 166      18.634  18.226   3.048  1.00  0.69           N  
ATOM   2382  CA  LEU A 166      19.781  18.344   2.148  1.00  0.69           C  
ATOM   2383  C   LEU A 166      20.281  16.991   1.634  1.00  0.69           C  
ATOM   2384  O   LEU A 166      20.152  15.976   2.323  1.00  0.69           O  
ATOM   2385  CB  LEU A 166      20.924  19.036   2.877  1.00  0.69           C  
ATOM   2386  CG  LEU A 166      20.633  20.408   3.466  1.00  0.69           C  
ATOM   2387  CD1 LEU A 166      21.853  20.875   4.225  1.00  0.69           C  
ATOM   2388  CD2 LEU A 166      20.291  21.363   2.375  1.00  0.69           C  
ATOM   2389  H   LEU A 166      18.776  17.781   3.952  1.00  0.69           H  
ATOM   2390  HA  LEU A 166      19.489  18.948   1.290  1.00  0.69           H  
ATOM   2391 1HB  LEU A 166      21.220  18.407   3.694  1.00  0.69           H  
ATOM   2392 2HB  LEU A 166      21.766  19.132   2.187  1.00  0.69           H  
ATOM   2393  HG  LEU A 166      19.797  20.336   4.168  1.00  0.69           H  
ATOM   2394 1HD1 LEU A 166      21.654  21.852   4.663  1.00  0.69           H  
ATOM   2395 2HD1 LEU A 166      22.078  20.165   5.014  1.00  0.69           H  
ATOM   2396 3HD1 LEU A 166      22.699  20.946   3.545  1.00  0.69           H  
ATOM   2397 1HD2 LEU A 166      20.085  22.349   2.794  1.00  0.69           H  
ATOM   2398 2HD2 LEU A 166      21.133  21.423   1.695  1.00  0.69           H  
ATOM   2399 3HD2 LEU A 166      19.410  21.006   1.839  1.00  0.69           H  
ATOM   2400  N   ILE A 167      20.903  16.978   0.449  1.00  0.67           N  
ATOM   2401  CA  ILE A 167      21.519  15.728  -0.047  1.00  0.67           C  
ATOM   2402  C   ILE A 167      23.013  15.761   0.183  1.00  0.67           C  
ATOM   2403  O   ILE A 167      23.674  16.713  -0.203  1.00  0.67           O  
ATOM   2404  CB  ILE A 167      21.300  15.452  -1.555  1.00  0.67           C  
ATOM   2405  CG1 ILE A 167      19.907  15.320  -1.869  1.00  0.67           C  
ATOM   2406  CG2 ILE A 167      22.017  14.202  -1.952  1.00  0.67           C  
ATOM   2407  CD1 ILE A 167      19.633  15.297  -3.295  1.00  0.67           C  
ATOM   2408  H   ILE A 167      20.965  17.854  -0.074  1.00  0.67           H  
ATOM   2409  HA  ILE A 167      21.112  14.887   0.510  1.00  0.67           H  
ATOM   2410  HB  ILE A 167      21.687  16.253  -2.135  1.00  0.67           H  
ATOM   2411 1HG1 ILE A 167      19.536  14.405  -1.467  1.00  0.67           H  
ATOM   2412 2HG1 ILE A 167      19.405  16.130  -1.432  1.00  0.67           H  
ATOM   2413 1HG2 ILE A 167      21.867  14.014  -3.013  1.00  0.67           H  
ATOM   2414 2HG2 ILE A 167      23.082  14.309  -1.758  1.00  0.67           H  
ATOM   2415 3HG2 ILE A 167      21.617  13.370  -1.370  1.00  0.67           H  
ATOM   2416 1HD1 ILE A 167      18.570  15.201  -3.425  1.00  0.67           H  
ATOM   2417 2HD1 ILE A 167      19.977  16.211  -3.761  1.00  0.67           H  
ATOM   2418 3HD1 ILE A 167      20.141  14.450  -3.745  1.00  0.67           H  
ATOM   2419  N   TYR A 168      23.542  14.745   0.835  1.00  0.65           N  
ATOM   2420  CA  TYR A 168      24.961  14.676   1.117  1.00  0.65           C  
ATOM   2421  C   TYR A 168      25.633  13.626   0.267  1.00  0.65           C  
ATOM   2422  O   TYR A 168      25.167  12.491   0.195  1.00  0.65           O  
ATOM   2423  CB  TYR A 168      25.169  14.336   2.576  1.00  0.65           C  
ATOM   2424  CG  TYR A 168      24.722  15.414   3.508  1.00  0.65           C  
ATOM   2425  CD1 TYR A 168      23.377  15.525   3.814  1.00  0.65           C  
ATOM   2426  CD2 TYR A 168      25.644  16.263   4.098  1.00  0.65           C  
ATOM   2427  CE1 TYR A 168      22.961  16.475   4.695  1.00  0.65           C  
ATOM   2428  CE2 TYR A 168      25.213  17.221   4.989  1.00  0.65           C  
ATOM   2429  CZ  TYR A 168      23.873  17.325   5.285  1.00  0.65           C  
ATOM   2430  OH  TYR A 168      23.427  18.268   6.172  1.00  0.65           O  
ATOM   2431  H   TYR A 168      22.938  13.993   1.140  1.00  0.65           H  
ATOM   2432  HA  TYR A 168      25.415  15.633   0.896  1.00  0.65           H  
ATOM   2433 1HB  TYR A 168      24.610  13.428   2.810  1.00  0.65           H  
ATOM   2434 2HB  TYR A 168      26.225  14.134   2.760  1.00  0.65           H  
ATOM   2435  HD1 TYR A 168      22.648  14.847   3.356  1.00  0.65           H  
ATOM   2436  HD2 TYR A 168      26.701  16.169   3.862  1.00  0.65           H  
ATOM   2437  HE1 TYR A 168      21.910  16.556   4.933  1.00  0.65           H  
ATOM   2438  HE2 TYR A 168      25.931  17.892   5.460  1.00  0.65           H  
ATOM   2439  HH  TYR A 168      22.465  18.213   6.233  1.00  0.65           H  
ATOM   2440  N   ALA A 169      26.740  14.005  -0.352  1.00  0.64           N  
ATOM   2441  CA  ALA A 169      27.557  13.109  -1.151  1.00  0.64           C  
ATOM   2442  C   ALA A 169      28.843  12.842  -0.384  1.00  0.64           C  
ATOM   2443  O   ALA A 169      29.552  13.787  -0.038  1.00  0.64           O  
ATOM   2444  CB  ALA A 169      27.803  13.728  -2.516  1.00  0.64           C  
ATOM   2445  H   ALA A 169      27.026  14.976  -0.263  1.00  0.64           H  
ATOM   2446  HA  ALA A 169      27.042  12.159  -1.260  1.00  0.64           H  
ATOM   2447 1HB  ALA A 169      28.401  13.085  -3.117  1.00  0.64           H  
ATOM   2448 2HB  ALA A 169      26.845  13.893  -3.006  1.00  0.64           H  
ATOM   2449 3HB  ALA A 169      28.317  14.683  -2.389  1.00  0.64           H  
ATOM   2450  N   VAL A 170      29.125  11.571  -0.093  1.00  0.65           N  
ATOM   2451  CA  VAL A 170      30.265  11.187   0.737  1.00  0.65           C  
ATOM   2452  C   VAL A 170      31.343  10.345   0.037  1.00  0.65           C  
ATOM   2453  O   VAL A 170      31.076   9.248  -0.478  1.00  0.65           O  
ATOM   2454  CB  VAL A 170      29.729  10.362   1.928  1.00  0.65           C  
ATOM   2455  CG1 VAL A 170      30.854   9.887   2.803  1.00  0.65           C  
ATOM   2456  CG2 VAL A 170      28.728  11.167   2.747  1.00  0.65           C  
ATOM   2457  H   VAL A 170      28.500  10.839  -0.420  1.00  0.65           H  
ATOM   2458  HA  VAL A 170      30.734  12.098   1.109  1.00  0.65           H  
ATOM   2459  HB  VAL A 170      29.239   9.499   1.527  1.00  0.65           H  
ATOM   2460 1HG1 VAL A 170      30.455   9.287   3.617  1.00  0.65           H  
ATOM   2461 2HG1 VAL A 170      31.549   9.286   2.219  1.00  0.65           H  
ATOM   2462 3HG1 VAL A 170      31.363  10.740   3.196  1.00  0.65           H  
ATOM   2463 1HG2 VAL A 170      28.345  10.548   3.556  1.00  0.65           H  
ATOM   2464 2HG2 VAL A 170      29.222  12.026   3.160  1.00  0.65           H  
ATOM   2465 3HG2 VAL A 170      27.897  11.484   2.113  1.00  0.65           H  
ATOM   2466  N   GLY A 171      32.578  10.854   0.073  1.00  0.70           N  
ATOM   2467  CA  GLY A 171      33.764  10.195  -0.479  1.00  0.70           C  
ATOM   2468  C   GLY A 171      33.731   9.924  -1.985  1.00  0.70           C  
ATOM   2469  O   GLY A 171      33.384  10.799  -2.784  1.00  0.70           O  
ATOM   2470  H   GLY A 171      32.726  11.774   0.497  1.00  0.70           H  
ATOM   2471 1HA  GLY A 171      34.633  10.813  -0.253  1.00  0.70           H  
ATOM   2472 2HA  GLY A 171      33.924   9.256   0.048  1.00  0.70           H  
ATOM   2473  N   GLY A 172      34.083   8.694  -2.360  1.00  0.79           N  
ATOM   2474  CA  GLY A 172      34.149   8.292  -3.764  1.00  0.79           C  
ATOM   2475  C   GLY A 172      35.530   8.622  -4.317  1.00  0.79           C  
ATOM   2476  O   GLY A 172      36.443   8.931  -3.547  1.00  0.79           O  
ATOM   2477  H   GLY A 172      34.349   8.025  -1.640  1.00  0.79           H  
ATOM   2478 1HA  GLY A 172      33.961   7.226  -3.858  1.00  0.79           H  
ATOM   2479 2HA  GLY A 172      33.382   8.808  -4.339  1.00  0.79           H  
ATOM   2480  N   TYR A 173      35.687   8.537  -5.633  1.00  0.96           N  
ATOM   2481  CA  TYR A 173      36.981   8.770  -6.272  1.00  0.96           C  
ATOM   2482  C   TYR A 173      36.847   9.554  -7.558  1.00  0.96           C  
ATOM   2483  O   TYR A 173      35.780   9.552  -8.173  1.00  0.96           O  
ATOM   2484  CB  TYR A 173      37.664   7.429  -6.568  1.00  0.96           C  
ATOM   2485  CG  TYR A 173      36.927   6.551  -7.544  1.00  0.96           C  
ATOM   2486  CD1 TYR A 173      37.216   6.588  -8.891  1.00  0.96           C  
ATOM   2487  CD2 TYR A 173      35.947   5.708  -7.076  1.00  0.96           C  
ATOM   2488  CE1 TYR A 173      36.511   5.792  -9.770  1.00  0.96           C  
ATOM   2489  CE2 TYR A 173      35.242   4.913  -7.940  1.00  0.96           C  
ATOM   2490  CZ  TYR A 173      35.515   4.956  -9.287  1.00  0.96           C  
ATOM   2491  OH  TYR A 173      34.773   4.200 -10.160  1.00  0.96           O  
ATOM   2492  H   TYR A 173      34.885   8.247  -6.182  1.00  0.96           H  
ATOM   2493  HA  TYR A 173      37.592   9.354  -5.592  1.00  0.96           H  
ATOM   2494 1HB  TYR A 173      38.648   7.615  -6.964  1.00  0.96           H  
ATOM   2495 2HB  TYR A 173      37.778   6.886  -5.648  1.00  0.96           H  
ATOM   2496  HD1 TYR A 173      37.980   7.242  -9.261  1.00  0.96           H  
ATOM   2497  HD2 TYR A 173      35.720   5.688  -6.025  1.00  0.96           H  
ATOM   2498  HE1 TYR A 173      36.727   5.832 -10.838  1.00  0.96           H  
ATOM   2499  HE2 TYR A 173      34.454   4.263  -7.562  1.00  0.96           H  
ATOM   2500  HH  TYR A 173      34.235   3.575  -9.661  1.00  0.96           H  
ATOM   2501  N   ASP A 174      37.934  10.208  -7.994  1.00  1.25           N  
ATOM   2502  CA  ASP A 174      37.848  10.959  -9.250  1.00  1.25           C  
ATOM   2503  C   ASP A 174      38.837  10.498 -10.326  1.00  1.25           C  
ATOM   2504  O   ASP A 174      39.131  11.238 -11.269  1.00  1.25           O  
ATOM   2505  CB  ASP A 174      38.005  12.477  -9.014  1.00  1.25           C  
ATOM   2506  CG  ASP A 174      39.360  12.999  -8.547  1.00  1.25           C  
ATOM   2507  OD1 ASP A 174      40.233  12.228  -8.281  1.00  1.25           O  
ATOM   2508  OD2 ASP A 174      39.506  14.210  -8.506  1.00  1.25           O  
ATOM   2509  H   ASP A 174      38.785  10.196  -7.425  1.00  1.25           H  
ATOM   2510  HA  ASP A 174      36.848  10.816  -9.659  1.00  1.25           H  
ATOM   2511 1HB  ASP A 174      37.711  13.014  -9.915  1.00  1.25           H  
ATOM   2512 2HB  ASP A 174      37.304  12.758  -8.242  1.00  1.25           H  
ATOM   2513  N   GLY A 175      39.358   9.280 -10.208  1.00  1.69           N  
ATOM   2514  CA  GLY A 175      40.296   8.801 -11.220  1.00  1.69           C  
ATOM   2515  C   GLY A 175      41.526   9.705 -11.256  1.00  1.69           C  
ATOM   2516  O   GLY A 175      42.307   9.761 -10.295  1.00  1.69           O  
ATOM   2517  H   GLY A 175      39.100   8.703  -9.423  1.00  1.69           H  
ATOM   2518 1HA  GLY A 175      40.590   7.776 -10.993  1.00  1.69           H  
ATOM   2519 2HA  GLY A 175      39.807   8.794 -12.190  1.00  1.69           H  
ATOM   2520  N   SER A 176      41.744  10.343 -12.409  1.00  2.29           N  
ATOM   2521  CA  SER A 176      42.872  11.245 -12.599  1.00  2.29           C  
ATOM   2522  C   SER A 176      44.211  10.676 -12.118  1.00  2.29           C  
ATOM   2523  O   SER A 176      44.802  11.241 -11.199  1.00  2.29           O  
ATOM   2524  CB  SER A 176      42.589  12.566 -11.903  1.00  2.29           C  
ATOM   2525  OG  SER A 176      41.456  13.190 -12.457  1.00  2.29           O  
ATOM   2526  H   SER A 176      41.063  10.237 -13.147  1.00  2.29           H  
ATOM   2527  HA  SER A 176      42.944  11.463 -13.665  1.00  2.29           H  
ATOM   2528 1HB  SER A 176      42.428  12.398 -10.833  1.00  2.29           H  
ATOM   2529 2HB  SER A 176      43.453  13.219 -12.005  1.00  2.29           H  
ATOM   2530  HG  SER A 176      40.682  12.697 -12.122  1.00  2.29           H  
ATOM   2531  N   PRO A 177      44.776   9.655 -12.805  1.00  2.99           N  
ATOM   2532  CA  PRO A 177      45.945   8.841 -12.444  1.00  2.99           C  
ATOM   2533  C   PRO A 177      47.140   9.619 -11.885  1.00  2.99           C  
ATOM   2534  O   PRO A 177      47.949   9.062 -11.146  1.00  2.99           O  
ATOM   2535  CB  PRO A 177      46.302   8.180 -13.780  1.00  2.99           C  
ATOM   2536  CG  PRO A 177      44.991   8.084 -14.512  1.00  2.99           C  
ATOM   2537  CD  PRO A 177      44.250   9.338 -14.150  1.00  2.99           C  
ATOM   2538  HA  PRO A 177      45.624   8.077 -11.716  1.00  2.99           H  
ATOM   2539 1HB  PRO A 177      47.048   8.796 -14.312  1.00  2.99           H  
ATOM   2540 2HB  PRO A 177      46.766   7.200 -13.603  1.00  2.99           H  
ATOM   2541 1HG  PRO A 177      45.166   7.997 -15.595  1.00  2.99           H  
ATOM   2542 2HG  PRO A 177      44.450   7.176 -14.206  1.00  2.99           H  
ATOM   2543 1HD  PRO A 177      44.479  10.140 -14.867  1.00  2.99           H  
ATOM   2544 2HD  PRO A 177      43.203   9.102 -14.118  1.00  2.99           H  
ATOM   2545  N   ASP A 178      47.265  10.900 -12.243  1.00  3.56           N  
ATOM   2546  CA  ASP A 178      48.359  11.758 -11.780  1.00  3.56           C  
ATOM   2547  C   ASP A 178      48.343  11.873 -10.250  1.00  3.56           C  
ATOM   2548  O   ASP A 178      49.356  12.193  -9.616  1.00  3.56           O  
ATOM   2549  CB  ASP A 178      48.218  13.158 -12.375  1.00  3.56           C  
ATOM   2550  CG  ASP A 178      48.512  13.228 -13.871  1.00  3.56           C  
ATOM   2551  OD1 ASP A 178      49.042  12.286 -14.415  1.00  3.56           O  
ATOM   2552  OD2 ASP A 178      48.195  14.233 -14.459  1.00  3.56           O  
ATOM   2553  H   ASP A 178      46.568  11.308 -12.844  1.00  3.56           H  
ATOM   2554  HA  ASP A 178      49.308  11.319 -12.089  1.00  3.56           H  
ATOM   2555 1HB  ASP A 178      47.202  13.517 -12.200  1.00  3.56           H  
ATOM   2556 2HB  ASP A 178      48.893  13.836 -11.855  1.00  3.56           H  
ATOM   2557  N   TYR A 179      47.161  11.651  -9.670  1.00  3.75           N  
ATOM   2558  CA  TYR A 179      46.902  11.673  -8.239  1.00  3.75           C  
ATOM   2559  C   TYR A 179      47.074  13.074  -7.665  1.00  3.75           C  
ATOM   2560  O   TYR A 179      46.090  13.758  -7.343  1.00  3.75           O  
ATOM   2561  CB  TYR A 179      47.834  10.650  -7.550  1.00  3.75           C  
ATOM   2562  CG  TYR A 179      47.624  10.391  -6.080  1.00  3.75           C  
ATOM   2563  CD1 TYR A 179      46.626   9.538  -5.692  1.00  3.75           C  
ATOM   2564  CD2 TYR A 179      48.447  10.975  -5.131  1.00  3.75           C  
ATOM   2565  CE1 TYR A 179      46.439   9.242  -4.351  1.00  3.75           C  
ATOM   2566  CE2 TYR A 179      48.265  10.692  -3.794  1.00  3.75           C  
ATOM   2567  CZ  TYR A 179      47.269   9.823  -3.399  1.00  3.75           C  
ATOM   2568  OH  TYR A 179      47.107   9.531  -2.058  1.00  3.75           O  
ATOM   2569  H   TYR A 179      46.380  11.416 -10.278  1.00  3.75           H  
ATOM   2570  HA  TYR A 179      45.866  11.367  -8.076  1.00  3.75           H  
ATOM   2571 1HB  TYR A 179      47.729   9.693  -8.069  1.00  3.75           H  
ATOM   2572 2HB  TYR A 179      48.864  10.944  -7.662  1.00  3.75           H  
ATOM   2573  HD1 TYR A 179      45.988   9.093  -6.453  1.00  3.75           H  
ATOM   2574  HD2 TYR A 179      49.242  11.655  -5.438  1.00  3.75           H  
ATOM   2575  HE1 TYR A 179      45.649   8.567  -4.051  1.00  3.75           H  
ATOM   2576  HE2 TYR A 179      48.916  11.150  -3.049  1.00  3.75           H  
ATOM   2577  HH  TYR A 179      47.727  10.070  -1.542  1.00  3.75           H  
ATOM   2578  N   SER A 180      48.318  13.520  -7.534  1.00  3.47           N  
ATOM   2579  CA  SER A 180      48.584  14.838  -6.978  1.00  3.47           C  
ATOM   2580  C   SER A 180      47.892  14.974  -5.613  1.00  3.47           C  
ATOM   2581  O   SER A 180      48.438  14.561  -4.591  1.00  3.47           O  
ATOM   2582  CB  SER A 180      48.179  15.928  -7.963  1.00  3.47           C  
ATOM   2583  OG  SER A 180      48.665  17.178  -7.554  1.00  3.47           O  
ATOM   2584  H   SER A 180      49.072  12.933  -7.882  1.00  3.47           H  
ATOM   2585  HA  SER A 180      49.659  14.927  -6.816  1.00  3.47           H  
ATOM   2586 1HB  SER A 180      48.595  15.685  -8.941  1.00  3.47           H  
ATOM   2587 2HB  SER A 180      47.106  15.972  -8.087  1.00  3.47           H  
ATOM   2588  HG  SER A 180      48.380  17.289  -6.640  1.00  3.47           H  
ATOM   2589  N   THR A 181      46.721  15.614  -5.612  1.00  2.85           N  
ATOM   2590  CA  THR A 181      45.908  15.877  -4.423  1.00  2.85           C  
ATOM   2591  C   THR A 181      45.427  14.567  -3.803  1.00  2.85           C  
ATOM   2592  O   THR A 181      45.327  14.438  -2.579  1.00  2.85           O  
ATOM   2593  CB  THR A 181      44.689  16.761  -4.759  1.00  2.85           C  
ATOM   2594  OG1 THR A 181      45.134  18.038  -5.253  1.00  2.85           O  
ATOM   2595  CG2 THR A 181      43.836  16.965  -3.521  1.00  2.85           C  
ATOM   2596  H   THR A 181      46.342  15.842  -6.516  1.00  2.85           H  
ATOM   2597  HA  THR A 181      46.521  16.395  -3.688  1.00  2.85           H  
ATOM   2598  HB  THR A 181      44.091  16.272  -5.528  1.00  2.85           H  
ATOM   2599  HG1 THR A 181      44.370  18.599  -5.422  1.00  2.85           H  
ATOM   2600 1HG2 THR A 181      42.976  17.584  -3.770  1.00  2.85           H  
ATOM   2601 2HG2 THR A 181      43.492  15.995  -3.155  1.00  2.85           H  
ATOM   2602 3HG2 THR A 181      44.425  17.456  -2.748  1.00  2.85           H  
ATOM   2603  N   GLY A 182      45.075  13.623  -4.667  1.00  2.17           N  
ATOM   2604  CA  GLY A 182      44.576  12.327  -4.257  1.00  2.17           C  
ATOM   2605  C   GLY A 182      43.287  11.888  -4.943  1.00  2.17           C  
ATOM   2606  O   GLY A 182      42.272  12.578  -4.898  1.00  2.17           O  
ATOM   2607  H   GLY A 182      45.220  13.800  -5.658  1.00  2.17           H  
ATOM   2608 1HA  GLY A 182      45.343  11.612  -4.465  1.00  2.17           H  
ATOM   2609 2HA  GLY A 182      44.431  12.321  -3.178  1.00  2.17           H  
ATOM   2610  N   THR A 183      43.346  10.688  -5.538  1.00  1.60           N  
ATOM   2611  CA  THR A 183      42.236  10.037  -6.248  1.00  1.60           C  
ATOM   2612  C   THR A 183      41.044   9.703  -5.367  1.00  1.60           C  
ATOM   2613  O   THR A 183      39.893   9.871  -5.770  1.00  1.60           O  
ATOM   2614  CB  THR A 183      42.713   8.739  -6.930  1.00  1.60           C  
ATOM   2615  OG1 THR A 183      43.665   9.047  -7.964  1.00  1.60           O  
ATOM   2616  CG2 THR A 183      41.563   7.953  -7.489  1.00  1.60           C  
ATOM   2617  H   THR A 183      44.227  10.205  -5.510  1.00  1.60           H  
ATOM   2618  HA  THR A 183      41.892  10.719  -7.031  1.00  1.60           H  
ATOM   2619  HB  THR A 183      43.205   8.126  -6.185  1.00  1.60           H  
ATOM   2620  HG1 THR A 183      43.171   9.377  -8.778  1.00  1.60           H  
ATOM   2621 1HG2 THR A 183      41.935   7.035  -7.943  1.00  1.60           H  
ATOM   2622 2HG2 THR A 183      40.883   7.706  -6.684  1.00  1.60           H  
ATOM   2623 3HG2 THR A 183      41.057   8.548  -8.230  1.00  1.60           H  
ATOM   2624  N   HIS A 184      41.302   9.174  -4.176  1.00  1.20           N  
ATOM   2625  CA  HIS A 184      40.188   8.800  -3.317  1.00  1.20           C  
ATOM   2626  C   HIS A 184      39.878   9.980  -2.419  1.00  1.20           C  
ATOM   2627  O   HIS A 184      40.787  10.645  -1.919  1.00  1.20           O  
ATOM   2628  CB  HIS A 184      40.491   7.523  -2.528  1.00  1.20           C  
ATOM   2629  CG  HIS A 184      40.718   6.335  -3.450  1.00  1.20           C  
ATOM   2630  ND1 HIS A 184      41.973   5.898  -3.785  1.00  1.20           N  
ATOM   2631  CD2 HIS A 184      39.855   5.527  -4.105  1.00  1.20           C  
ATOM   2632  CE1 HIS A 184      41.881   4.869  -4.601  1.00  1.20           C  
ATOM   2633  NE2 HIS A 184      40.606   4.625  -4.827  1.00  1.20           N  
ATOM   2634  H   HIS A 184      42.254   9.043  -3.871  1.00  1.20           H  
ATOM   2635  HA  HIS A 184      39.297   8.607  -3.914  1.00  1.20           H  
ATOM   2636 1HB  HIS A 184      41.385   7.665  -1.915  1.00  1.20           H  
ATOM   2637 2HB  HIS A 184      39.660   7.293  -1.859  1.00  1.20           H  
ATOM   2638  HD1 HIS A 184      42.837   6.254  -3.403  1.00  1.20           H  
ATOM   2639  HD2 HIS A 184      38.777   5.489  -4.152  1.00  1.20           H  
ATOM   2640  HE1 HIS A 184      42.775   4.379  -4.970  1.00  1.20           H  
ATOM   2641  N   LEU A 185      38.596  10.243  -2.235  1.00  0.94           N  
ATOM   2642  CA  LEU A 185      38.137  11.380  -1.471  1.00  0.94           C  
ATOM   2643  C   LEU A 185      37.634  11.003  -0.077  1.00  0.94           C  
ATOM   2644  O   LEU A 185      37.163   9.882   0.148  1.00  0.94           O  
ATOM   2645  CB  LEU A 185      36.976  12.019  -2.247  1.00  0.94           C  
ATOM   2646  CG  LEU A 185      37.266  12.410  -3.721  1.00  0.94           C  
ATOM   2647  CD1 LEU A 185      35.963  12.907  -4.369  1.00  0.94           C  
ATOM   2648  CD2 LEU A 185      38.359  13.460  -3.778  1.00  0.94           C  
ATOM   2649  H   LEU A 185      37.895   9.653  -2.681  1.00  0.94           H  
ATOM   2650  HA  LEU A 185      38.958  12.088  -1.374  1.00  0.94           H  
ATOM   2651 1HB  LEU A 185      36.161  11.312  -2.270  1.00  0.94           H  
ATOM   2652 2HB  LEU A 185      36.641  12.908  -1.718  1.00  0.94           H  
ATOM   2653  HG  LEU A 185      37.596  11.524  -4.274  1.00  0.94           H  
ATOM   2654 1HD1 LEU A 185      36.148  13.161  -5.417  1.00  0.94           H  
ATOM   2655 2HD1 LEU A 185      35.211  12.114  -4.317  1.00  0.94           H  
ATOM   2656 3HD1 LEU A 185      35.596  13.787  -3.839  1.00  0.94           H  
ATOM   2657 1HD2 LEU A 185      38.559  13.718  -4.825  1.00  0.94           H  
ATOM   2658 2HD2 LEU A 185      38.041  14.350  -3.236  1.00  0.94           H  
ATOM   2659 3HD2 LEU A 185      39.272  13.062  -3.325  1.00  0.94           H  
ATOM   2660  N   ASN A 186      37.733  11.963   0.840  1.00  0.78           N  
ATOM   2661  CA  ASN A 186      37.131  11.873   2.166  1.00  0.78           C  
ATOM   2662  C   ASN A 186      36.179  13.041   2.360  1.00  0.78           C  
ATOM   2663  O   ASN A 186      35.556  13.201   3.406  1.00  0.78           O  
ATOM   2664  CB  ASN A 186      38.178  11.905   3.260  1.00  0.78           C  
ATOM   2665  CG  ASN A 186      38.988  13.142   3.257  1.00  0.78           C  
ATOM   2666  OD1 ASN A 186      39.289  13.713   2.197  1.00  0.78           O  
ATOM   2667  ND2 ASN A 186      39.344  13.588   4.425  1.00  0.78           N  
ATOM   2668  H   ASN A 186      38.213  12.815   0.589  1.00  0.78           H  
ATOM   2669  HA  ASN A 186      36.551  10.953   2.244  1.00  0.78           H  
ATOM   2670 1HB  ASN A 186      37.682  11.822   4.226  1.00  0.78           H  
ATOM   2671 2HB  ASN A 186      38.835  11.078   3.184  1.00  0.78           H  
ATOM   2672 1HD2 ASN A 186      39.889  14.422   4.501  1.00  0.78           H  
ATOM   2673 2HD2 ASN A 186      39.031  13.099   5.262  1.00  0.78           H  
ATOM   2674  N   SER A 187      36.071  13.877   1.344  1.00  0.70           N  
ATOM   2675  CA  SER A 187      35.242  15.053   1.468  1.00  0.70           C  
ATOM   2676  C   SER A 187      33.780  14.695   1.426  1.00  0.70           C  
ATOM   2677  O   SER A 187      33.402  13.629   0.918  1.00  0.70           O  
ATOM   2678  CB  SER A 187      35.582  16.036   0.374  1.00  0.70           C  
ATOM   2679  OG  SER A 187      35.238  15.524  -0.888  1.00  0.70           O  
ATOM   2680  H   SER A 187      36.574  13.702   0.491  1.00  0.70           H  
ATOM   2681  HA  SER A 187      35.446  15.523   2.428  1.00  0.70           H  
ATOM   2682 1HB  SER A 187      35.050  16.974   0.547  1.00  0.70           H  
ATOM   2683 2HB  SER A 187      36.648  16.252   0.403  1.00  0.70           H  
ATOM   2684  HG  SER A 187      35.625  16.128  -1.531  1.00  0.70           H  
ATOM   2685  N   VAL A 188      32.969  15.609   1.940  1.00  0.65           N  
ATOM   2686  CA  VAL A 188      31.532  15.471   1.926  1.00  0.65           C  
ATOM   2687  C   VAL A 188      30.934  16.754   1.411  1.00  0.65           C  
ATOM   2688  O   VAL A 188      31.394  17.842   1.770  1.00  0.65           O  
ATOM   2689  CB  VAL A 188      30.999  15.162   3.313  1.00  0.65           C  
ATOM   2690  CG1 VAL A 188      29.457  14.990   3.282  1.00  0.65           C  
ATOM   2691  CG2 VAL A 188      31.684  13.987   3.811  1.00  0.65           C  
ATOM   2692  H   VAL A 188      33.365  16.444   2.350  1.00  0.65           H  
ATOM   2693  HA  VAL A 188      31.271  14.657   1.261  1.00  0.65           H  
ATOM   2694  HB  VAL A 188      31.233  15.981   3.964  1.00  0.65           H  
ATOM   2695 1HG1 VAL A 188      29.093  14.778   4.287  1.00  0.65           H  
ATOM   2696 2HG1 VAL A 188      28.986  15.888   2.918  1.00  0.65           H  
ATOM   2697 3HG1 VAL A 188      29.198  14.177   2.621  1.00  0.65           H  
ATOM   2698 1HG2 VAL A 188      31.353  13.810   4.773  1.00  0.65           H  
ATOM   2699 2HG2 VAL A 188      31.477  13.139   3.174  1.00  0.65           H  
ATOM   2700 3HG2 VAL A 188      32.745  14.165   3.846  1.00  0.65           H  
ATOM   2701  N   GLU A 189      29.941  16.651   0.554  1.00  0.64           N  
ATOM   2702  CA  GLU A 189      29.371  17.870   0.021  1.00  0.64           C  
ATOM   2703  C   GLU A 189      27.853  17.809   0.101  1.00  0.64           C  
ATOM   2704  O   GLU A 189      27.249  16.777  -0.184  1.00  0.64           O  
ATOM   2705  CB  GLU A 189      29.928  18.036  -1.392  1.00  0.64           C  
ATOM   2706  CG  GLU A 189      29.733  19.339  -2.035  1.00  0.64           C  
ATOM   2707  CD  GLU A 189      30.510  19.409  -3.294  1.00  0.64           C  
ATOM   2708  OE1 GLU A 189      31.172  18.458  -3.603  1.00  0.64           O  
ATOM   2709  OE2 GLU A 189      30.496  20.418  -3.944  1.00  0.64           O  
ATOM   2710  H   GLU A 189      29.615  15.724   0.277  1.00  0.64           H  
ATOM   2711  HA  GLU A 189      29.692  18.714   0.627  1.00  0.64           H  
ATOM   2712 1HB  GLU A 189      30.994  17.823  -1.384  1.00  0.64           H  
ATOM   2713 2HB  GLU A 189      29.461  17.291  -2.042  1.00  0.64           H  
ATOM   2714 1HG  GLU A 189      28.715  19.516  -2.207  1.00  0.64           H  
ATOM   2715 2HG  GLU A 189      30.087  20.108  -1.370  1.00  0.64           H  
ATOM   2716  N   ALA A 190      27.239  18.895   0.565  1.00  0.64           N  
ATOM   2717  CA  ALA A 190      25.793  18.948   0.746  1.00  0.64           C  
ATOM   2718  C   ALA A 190      25.099  19.755  -0.340  1.00  0.64           C  
ATOM   2719  O   ALA A 190      25.621  20.775  -0.780  1.00  0.64           O  
ATOM   2720  CB  ALA A 190      25.474  19.550   2.095  1.00  0.64           C  
ATOM   2721  H   ALA A 190      27.792  19.715   0.786  1.00  0.64           H  
ATOM   2722  HA  ALA A 190      25.418  17.938   0.717  1.00  0.64           H  
ATOM   2723 1HB  ALA A 190      24.395  19.551   2.243  1.00  0.64           H  
ATOM   2724 2HB  ALA A 190      25.946  18.960   2.864  1.00  0.64           H  
ATOM   2725 3HB  ALA A 190      25.853  20.570   2.137  1.00  0.64           H  
ATOM   2726  N   TYR A 191      23.891  19.338  -0.720  1.00  0.65           N  
ATOM   2727  CA  TYR A 191      23.074  20.041  -1.708  1.00  0.65           C  
ATOM   2728  C   TYR A 191      21.807  20.587  -1.152  1.00  0.65           C  
ATOM   2729  O   TYR A 191      21.039  19.873  -0.499  1.00  0.65           O  
ATOM   2730  CB  TYR A 191      22.681  19.132  -2.836  1.00  0.65           C  
ATOM   2731  CG  TYR A 191      21.777  19.730  -3.905  1.00  0.65           C  
ATOM   2732  CD1 TYR A 191      22.231  20.746  -4.724  1.00  0.65           C  
ATOM   2733  CD2 TYR A 191      20.507  19.221  -4.092  1.00  0.65           C  
ATOM   2734  CE1 TYR A 191      21.420  21.258  -5.713  1.00  0.65           C  
ATOM   2735  CE2 TYR A 191      19.701  19.730  -5.084  1.00  0.65           C  
ATOM   2736  CZ  TYR A 191      20.152  20.746  -5.891  1.00  0.65           C  
ATOM   2737  OH  TYR A 191      19.326  21.247  -6.875  1.00  0.65           O  
ATOM   2738  H   TYR A 191      23.553  18.463  -0.346  1.00  0.65           H  
ATOM   2739  HA  TYR A 191      23.650  20.873  -2.105  1.00  0.65           H  
ATOM   2740 1HB  TYR A 191      23.495  18.794  -3.256  1.00  0.65           H  
ATOM   2741 2HB  TYR A 191      22.175  18.300  -2.422  1.00  0.65           H  
ATOM   2742  HD1 TYR A 191      23.229  21.142  -4.583  1.00  0.65           H  
ATOM   2743  HD2 TYR A 191      20.146  18.419  -3.456  1.00  0.65           H  
ATOM   2744  HE1 TYR A 191      21.777  22.055  -6.346  1.00  0.65           H  
ATOM   2745  HE2 TYR A 191      18.703  19.332  -5.231  1.00  0.65           H  
ATOM   2746  HH  TYR A 191      19.741  22.009  -7.314  1.00  0.65           H  
ATOM   2747  N   ASP A 192      21.573  21.850  -1.461  1.00  0.67           N  
ATOM   2748  CA  ASP A 192      20.381  22.552  -1.055  1.00  0.67           C  
ATOM   2749  C   ASP A 192      19.506  22.941  -2.260  1.00  0.67           C  
ATOM   2750  O   ASP A 192      19.798  23.946  -2.925  1.00  0.67           O  
ATOM   2751  CB  ASP A 192      20.786  23.791  -0.279  1.00  0.67           C  
ATOM   2752  CG  ASP A 192      19.605  24.608   0.223  1.00  0.67           C  
ATOM   2753  OD1 ASP A 192      18.474  24.299  -0.115  1.00  0.67           O  
ATOM   2754  OD2 ASP A 192      19.852  25.566   0.923  1.00  0.67           O  
ATOM   2755  H   ASP A 192      22.283  22.349  -2.004  1.00  0.67           H  
ATOM   2756  HA  ASP A 192      19.829  21.922  -0.372  1.00  0.67           H  
ATOM   2757 1HB  ASP A 192      21.407  23.508   0.570  1.00  0.67           H  
ATOM   2758 2HB  ASP A 192      21.401  24.430  -0.921  1.00  0.67           H  
ATOM   2759  N   PRO A 193      18.418  22.190  -2.551  1.00  0.69           N  
ATOM   2760  CA  PRO A 193      17.484  22.374  -3.651  1.00  0.69           C  
ATOM   2761  C   PRO A 193      16.795  23.733  -3.654  1.00  0.69           C  
ATOM   2762  O   PRO A 193      16.270  24.152  -4.685  1.00  0.69           O  
ATOM   2763  CB  PRO A 193      16.427  21.296  -3.397  1.00  0.69           C  
ATOM   2764  CG  PRO A 193      17.088  20.268  -2.591  1.00  0.69           C  
ATOM   2765  CD  PRO A 193      18.080  21.009  -1.718  1.00  0.69           C  
ATOM   2766  HA  PRO A 193      18.003  22.201  -4.604  1.00  0.69           H  
ATOM   2767 1HB  PRO A 193      15.562  21.744  -2.883  1.00  0.69           H  
ATOM   2768 2HB  PRO A 193      16.059  20.898  -4.356  1.00  0.69           H  
ATOM   2769 1HG  PRO A 193      16.312  19.781  -1.998  1.00  0.69           H  
ATOM   2770 2HG  PRO A 193      17.531  19.493  -3.217  1.00  0.69           H  
ATOM   2771 1HD  PRO A 193      17.623  21.312  -0.756  1.00  0.69           H  
ATOM   2772 2HD  PRO A 193      18.931  20.349  -1.590  1.00  0.69           H  
ATOM   2773  N   GLU A 194      16.762  24.423  -2.503  1.00  0.71           N  
ATOM   2774  CA  GLU A 194      16.072  25.707  -2.446  1.00  0.71           C  
ATOM   2775  C   GLU A 194      16.971  26.840  -2.912  1.00  0.71           C  
ATOM   2776  O   GLU A 194      16.519  27.970  -3.113  1.00  0.71           O  
ATOM   2777  CB  GLU A 194      15.561  25.977  -1.029  1.00  0.71           C  
ATOM   2778  CG  GLU A 194      14.478  24.991  -0.567  1.00  0.71           C  
ATOM   2779  CD  GLU A 194      13.932  25.268   0.826  1.00  0.71           C  
ATOM   2780  OE1 GLU A 194      14.354  26.214   1.452  1.00  0.71           O  
ATOM   2781  OE2 GLU A 194      13.084  24.519   1.257  1.00  0.71           O  
ATOM   2782  H   GLU A 194      17.242  24.101  -1.651  1.00  0.71           H  
ATOM   2783  HA  GLU A 194      15.213  25.664  -3.114  1.00  0.71           H  
ATOM   2784 1HB  GLU A 194      16.397  25.919  -0.326  1.00  0.71           H  
ATOM   2785 2HB  GLU A 194      15.155  26.985  -0.973  1.00  0.71           H  
ATOM   2786 1HG  GLU A 194      13.655  25.021  -1.279  1.00  0.71           H  
ATOM   2787 2HG  GLU A 194      14.902  23.986  -0.590  1.00  0.71           H  
ATOM   2788  N   ARG A 195      18.253  26.535  -3.070  1.00  0.71           N  
ATOM   2789  CA  ARG A 195      19.239  27.492  -3.519  1.00  0.71           C  
ATOM   2790  C   ARG A 195      19.890  26.959  -4.787  1.00  0.71           C  
ATOM   2791  O   ARG A 195      20.511  27.706  -5.543  1.00  0.71           O  
ATOM   2792  CB  ARG A 195      20.262  27.759  -2.425  1.00  0.71           C  
ATOM   2793  CG  ARG A 195      19.702  28.512  -1.206  1.00  0.71           C  
ATOM   2794  CD  ARG A 195      20.702  28.652  -0.102  1.00  0.71           C  
ATOM   2795  NE  ARG A 195      20.205  29.528   0.975  1.00  0.71           N  
ATOM   2796  CZ  ARG A 195      19.398  29.169   2.010  1.00  0.71           C  
ATOM   2797  NH1 ARG A 195      18.974  27.930   2.172  1.00  0.71           N  
ATOM   2798  NH2 ARG A 195      19.028  30.094   2.884  1.00  0.71           N  
ATOM   2799  H   ARG A 195      18.572  25.586  -2.886  1.00  0.71           H  
ATOM   2800  HA  ARG A 195      18.741  28.431  -3.756  1.00  0.71           H  
ATOM   2801 1HB  ARG A 195      20.641  26.805  -2.056  1.00  0.71           H  
ATOM   2802 2HB  ARG A 195      21.107  28.321  -2.826  1.00  0.71           H  
ATOM   2803 1HG  ARG A 195      19.372  29.505  -1.508  1.00  0.71           H  
ATOM   2804 2HG  ARG A 195      18.852  27.951  -0.806  1.00  0.71           H  
ATOM   2805 1HD  ARG A 195      20.917  27.674   0.323  1.00  0.71           H  
ATOM   2806 2HD  ARG A 195      21.625  29.080  -0.497  1.00  0.71           H  
ATOM   2807  HE  ARG A 195      20.485  30.495   0.929  1.00  0.71           H  
ATOM   2808 1HH1 ARG A 195      19.250  27.170   1.527  1.00  0.71           H  
ATOM   2809 2HH1 ARG A 195      18.376  27.698   2.946  1.00  0.71           H  
ATOM   2810 1HH2 ARG A 195      19.344  31.048   2.775  1.00  0.71           H  
ATOM   2811 2HH2 ARG A 195      18.431  29.844   3.657  1.00  0.71           H  
ATOM   2812  N   ASN A 196      19.693  25.657  -5.031  1.00  0.71           N  
ATOM   2813  CA  ASN A 196      20.297  24.944  -6.152  1.00  0.71           C  
ATOM   2814  C   ASN A 196      21.806  25.059  -6.128  1.00  0.71           C  
ATOM   2815  O   ASN A 196      22.438  25.427  -7.118  1.00  0.71           O  
ATOM   2816  CB  ASN A 196      19.736  25.394  -7.491  1.00  0.71           C  
ATOM   2817  CG  ASN A 196      20.104  24.433  -8.661  1.00  0.71           C  
ATOM   2818  OD1 ASN A 196      20.248  23.198  -8.515  1.00  0.71           O  
ATOM   2819  ND2 ASN A 196      20.236  25.016  -9.837  1.00  0.71           N  
ATOM   2820  H   ASN A 196      19.173  25.115  -4.350  1.00  0.71           H  
ATOM   2821  HA  ASN A 196      20.058  23.888  -6.034  1.00  0.71           H  
ATOM   2822 1HB  ASN A 196      18.650  25.466  -7.419  1.00  0.71           H  
ATOM   2823 2HB  ASN A 196      20.115  26.387  -7.730  1.00  0.71           H  
ATOM   2824 1HD2 ASN A 196      20.453  24.492 -10.662  1.00  0.71           H  
ATOM   2825 2HD2 ASN A 196      20.108  26.007  -9.912  1.00  0.71           H  
ATOM   2826  N   GLU A 197      22.383  24.744  -4.978  1.00  0.69           N  
ATOM   2827  CA  GLU A 197      23.831  24.801  -4.859  1.00  0.69           C  
ATOM   2828  C   GLU A 197      24.392  23.725  -3.949  1.00  0.69           C  
ATOM   2829  O   GLU A 197      23.716  23.216  -3.047  1.00  0.69           O  
ATOM   2830  CB  GLU A 197      24.281  26.163  -4.316  1.00  0.69           C  
ATOM   2831  CG  GLU A 197      23.875  26.433  -2.871  1.00  0.69           C  
ATOM   2832  CD  GLU A 197      24.281  27.814  -2.360  1.00  0.69           C  
ATOM   2833  OE1 GLU A 197      24.789  28.600  -3.126  1.00  0.69           O  
ATOM   2834  OE2 GLU A 197      24.085  28.065  -1.192  1.00  0.69           O  
ATOM   2835  H   GLU A 197      21.783  24.469  -4.201  1.00  0.69           H  
ATOM   2836  HA  GLU A 197      24.263  24.656  -5.849  1.00  0.69           H  
ATOM   2837 1HB  GLU A 197      25.367  26.237  -4.376  1.00  0.69           H  
ATOM   2838 2HB  GLU A 197      23.861  26.957  -4.936  1.00  0.69           H  
ATOM   2839 1HG  GLU A 197      22.802  26.323  -2.795  1.00  0.69           H  
ATOM   2840 2HG  GLU A 197      24.330  25.670  -2.238  1.00  0.69           H  
ATOM   2841  N   TRP A 198      25.656  23.398  -4.189  1.00  0.68           N  
ATOM   2842  CA  TRP A 198      26.400  22.466  -3.358  1.00  0.68           C  
ATOM   2843  C   TRP A 198      27.384  23.213  -2.457  1.00  0.68           C  
ATOM   2844  O   TRP A 198      27.914  24.259  -2.843  1.00  0.68           O  
ATOM   2845  CB  TRP A 198      27.132  21.423  -4.216  1.00  0.68           C  
ATOM   2846  CG  TRP A 198      26.215  20.379  -4.859  1.00  0.68           C  
ATOM   2847  CD1 TRP A 198      25.558  20.533  -6.023  1.00  0.68           C  
ATOM   2848  CD2 TRP A 198      25.870  19.029  -4.385  1.00  0.68           C  
ATOM   2849  NE1 TRP A 198      24.829  19.419  -6.317  1.00  0.68           N  
ATOM   2850  CE2 TRP A 198      25.001  18.485  -5.318  1.00  0.68           C  
ATOM   2851  CE3 TRP A 198      26.218  18.257  -3.256  1.00  0.68           C  
ATOM   2852  CZ2 TRP A 198      24.444  17.185  -5.150  1.00  0.68           C  
ATOM   2853  CZ3 TRP A 198      25.682  16.976  -3.111  1.00  0.68           C  
ATOM   2854  CH2 TRP A 198      24.821  16.458  -4.024  1.00  0.68           C  
ATOM   2855  H   TRP A 198      26.132  23.836  -4.966  1.00  0.68           H  
ATOM   2856  HA  TRP A 198      25.692  21.943  -2.740  1.00  0.68           H  
ATOM   2857 1HB  TRP A 198      27.678  21.926  -5.015  1.00  0.68           H  
ATOM   2858 2HB  TRP A 198      27.854  20.921  -3.617  1.00  0.68           H  
ATOM   2859  HD1 TRP A 198      25.597  21.424  -6.646  1.00  0.68           H  
ATOM   2860  HE1 TRP A 198      24.264  19.364  -7.174  1.00  0.68           H  
ATOM   2861  HE3 TRP A 198      26.871  18.642  -2.511  1.00  0.68           H  
ATOM   2862  HZ2 TRP A 198      23.748  16.751  -5.852  1.00  0.68           H  
ATOM   2863  HZ3 TRP A 198      25.959  16.402  -2.229  1.00  0.68           H  
ATOM   2864  HH2 TRP A 198      24.417  15.462  -3.861  1.00  0.68           H  
ATOM   2865  N   SER A 199      27.650  22.653  -1.277  1.00  0.67           N  
ATOM   2866  CA  SER A 199      28.608  23.231  -0.339  1.00  0.67           C  
ATOM   2867  C   SER A 199      29.372  22.164   0.427  1.00  0.67           C  
ATOM   2868  O   SER A 199      28.811  21.170   0.880  1.00  0.67           O  
ATOM   2869  CB  SER A 199      27.889  24.113   0.661  1.00  0.67           C  
ATOM   2870  OG  SER A 199      28.787  24.658   1.594  1.00  0.67           O  
ATOM   2871  H   SER A 199      27.132  21.814  -1.024  1.00  0.67           H  
ATOM   2872  HA  SER A 199      29.326  23.830  -0.900  1.00  0.67           H  
ATOM   2873 1HB  SER A 199      27.372  24.916   0.133  1.00  0.67           H  
ATOM   2874 2HB  SER A 199      27.134  23.523   1.181  1.00  0.67           H  
ATOM   2875  HG  SER A 199      29.259  23.905   1.995  1.00  0.67           H  
ATOM   2876  N   LEU A 200      30.668  22.365   0.586  1.00  0.67           N  
ATOM   2877  CA  LEU A 200      31.444  21.391   1.339  1.00  0.67           C  
ATOM   2878  C   LEU A 200      31.068  21.430   2.808  1.00  0.67           C  
ATOM   2879  O   LEU A 200      30.822  22.506   3.360  1.00  0.67           O  
ATOM   2880  CB  LEU A 200      32.946  21.649   1.168  1.00  0.67           C  
ATOM   2881  CG  LEU A 200      33.492  21.417  -0.249  1.00  0.67           C  
ATOM   2882  CD1 LEU A 200      34.947  21.852  -0.316  1.00  0.67           C  
ATOM   2883  CD2 LEU A 200      33.361  19.936  -0.589  1.00  0.67           C  
ATOM   2884  H   LEU A 200      31.109  23.186   0.194  1.00  0.67           H  
ATOM   2885  HA  LEU A 200      31.228  20.398   0.956  1.00  0.67           H  
ATOM   2886 1HB  LEU A 200      33.162  22.675   1.452  1.00  0.67           H  
ATOM   2887 2HB  LEU A 200      33.485  20.982   1.847  1.00  0.67           H  
ATOM   2888  HG  LEU A 200      32.919  22.005  -0.968  1.00  0.67           H  
ATOM   2889 1HD1 LEU A 200      35.330  21.685  -1.325  1.00  0.67           H  
ATOM   2890 2HD1 LEU A 200      35.022  22.912  -0.071  1.00  0.67           H  
ATOM   2891 3HD1 LEU A 200      35.534  21.273   0.396  1.00  0.67           H  
ATOM   2892 1HD2 LEU A 200      33.736  19.753  -1.599  1.00  0.67           H  
ATOM   2893 2HD2 LEU A 200      33.932  19.346   0.126  1.00  0.67           H  
ATOM   2894 3HD2 LEU A 200      32.320  19.647  -0.533  1.00  0.67           H  
ATOM   2895  N   VAL A 201      31.037  20.256   3.423  1.00  0.68           N  
ATOM   2896  CA  VAL A 201      30.770  20.110   4.847  1.00  0.68           C  
ATOM   2897  C   VAL A 201      31.944  19.315   5.395  1.00  0.68           C  
ATOM   2898  O   VAL A 201      32.834  18.942   4.630  1.00  0.68           O  
ATOM   2899  CB  VAL A 201      29.413  19.429   5.140  1.00  0.68           C  
ATOM   2900  CG1 VAL A 201      28.270  20.239   4.536  1.00  0.68           C  
ATOM   2901  CG2 VAL A 201      29.396  18.067   4.640  1.00  0.68           C  
ATOM   2902  H   VAL A 201      31.216  19.417   2.871  1.00  0.68           H  
ATOM   2903  HA  VAL A 201      30.762  21.091   5.318  1.00  0.68           H  
ATOM   2904  HB  VAL A 201      29.265  19.417   6.210  1.00  0.68           H  
ATOM   2905 1HG1 VAL A 201      27.324  19.768   4.785  1.00  0.68           H  
ATOM   2906 2HG1 VAL A 201      28.289  21.251   4.940  1.00  0.68           H  
ATOM   2907 3HG1 VAL A 201      28.382  20.280   3.450  1.00  0.68           H  
ATOM   2908 1HG2 VAL A 201      28.445  17.602   4.880  1.00  0.68           H  
ATOM   2909 2HG2 VAL A 201      29.538  18.089   3.567  1.00  0.68           H  
ATOM   2910 3HG2 VAL A 201      30.199  17.519   5.121  1.00  0.68           H  
ATOM   2911  N   ALA A 202      32.007  19.102   6.699  1.00  0.69           N  
ATOM   2912  CA  ALA A 202      33.173  18.415   7.236  1.00  0.69           C  
ATOM   2913  C   ALA A 202      33.447  17.060   6.544  1.00  0.69           C  
ATOM   2914  O   ALA A 202      32.501  16.323   6.242  1.00  0.69           O  
ATOM   2915  CB  ALA A 202      32.993  18.164   8.713  1.00  0.69           C  
ATOM   2916  H   ALA A 202      31.272  19.434   7.322  1.00  0.69           H  
ATOM   2917  HA  ALA A 202      34.003  19.090   7.099  1.00  0.69           H  
ATOM   2918 1HB  ALA A 202      33.884  17.695   9.124  1.00  0.69           H  
ATOM   2919 2HB  ALA A 202      32.827  19.112   9.203  1.00  0.69           H  
ATOM   2920 3HB  ALA A 202      32.148  17.515   8.874  1.00  0.69           H  
ATOM   2921  N   PRO A 203      34.744  16.741   6.273  1.00  0.70           N  
ATOM   2922  CA  PRO A 203      35.288  15.517   5.698  1.00  0.70           C  
ATOM   2923  C   PRO A 203      35.336  14.376   6.693  1.00  0.70           C  
ATOM   2924  O   PRO A 203      35.313  14.607   7.904  1.00  0.70           O  
ATOM   2925  CB  PRO A 203      36.704  15.926   5.307  1.00  0.70           C  
ATOM   2926  CG  PRO A 203      37.088  16.964   6.307  1.00  0.70           C  
ATOM   2927  CD  PRO A 203      35.818  17.735   6.577  1.00  0.70           C  
ATOM   2928  HA  PRO A 203      34.695  15.233   4.817  1.00  0.70           H  
ATOM   2929 1HB  PRO A 203      37.344  15.044   5.360  1.00  0.70           H  
ATOM   2930 2HB  PRO A 203      36.731  16.282   4.274  1.00  0.70           H  
ATOM   2931 1HG  PRO A 203      37.489  16.478   7.209  1.00  0.70           H  
ATOM   2932 2HG  PRO A 203      37.893  17.597   5.904  1.00  0.70           H  
ATOM   2933 1HD  PRO A 203      35.821  18.022   7.637  1.00  0.70           H  
ATOM   2934 2HD  PRO A 203      35.762  18.598   5.889  1.00  0.70           H  
ATOM   2935  N   LEU A 204      35.486  13.158   6.185  1.00  0.72           N  
ATOM   2936  CA  LEU A 204      35.632  11.979   7.027  1.00  0.72           C  
ATOM   2937  C   LEU A 204      37.101  11.840   7.449  1.00  0.72           C  
ATOM   2938  O   LEU A 204      38.008  12.338   6.770  1.00  0.72           O  
ATOM   2939  CB  LEU A 204      35.181  10.723   6.256  1.00  0.72           C  
ATOM   2940  CG  LEU A 204      33.707  10.577   6.128  1.00  0.72           C  
ATOM   2941  CD1 LEU A 204      33.270  11.570   5.174  1.00  0.72           C  
ATOM   2942  CD2 LEU A 204      33.294   9.221   5.691  1.00  0.72           C  
ATOM   2943  H   LEU A 204      35.496  13.044   5.176  1.00  0.72           H  
ATOM   2944  HA  LEU A 204      35.017  12.094   7.920  1.00  0.72           H  
ATOM   2945 1HB  LEU A 204      35.607  10.753   5.252  1.00  0.72           H  
ATOM   2946 2HB  LEU A 204      35.564   9.841   6.767  1.00  0.72           H  
ATOM   2947  HG  LEU A 204      33.261  10.778   7.065  1.00  0.72           H  
ATOM   2948 1HD1 LEU A 204      32.218  11.507   5.083  1.00  0.72           H  
ATOM   2949 2HD1 LEU A 204      33.548  12.550   5.522  1.00  0.72           H  
ATOM   2950 3HD1 LEU A 204      33.733  11.385   4.205  1.00  0.72           H  
ATOM   2951 1HD2 LEU A 204      32.211   9.195   5.610  1.00  0.72           H  
ATOM   2952 2HD2 LEU A 204      33.741   8.984   4.725  1.00  0.72           H  
ATOM   2953 3HD2 LEU A 204      33.607   8.523   6.429  1.00  0.72           H  
ATOM   2954  N   SER A 205      37.359  11.139   8.557  1.00  0.74           N  
ATOM   2955  CA  SER A 205      38.735  10.911   9.004  1.00  0.74           C  
ATOM   2956  C   SER A 205      39.492   9.821   8.213  1.00  0.74           C  
ATOM   2957  O   SER A 205      40.714   9.703   8.317  1.00  0.74           O  
ATOM   2958  CB  SER A 205      38.721  10.600  10.487  1.00  0.74           C  
ATOM   2959  OG  SER A 205      38.062   9.405  10.753  1.00  0.74           O  
ATOM   2960  H   SER A 205      36.592  10.750   9.117  1.00  0.74           H  
ATOM   2961  HA  SER A 205      39.279  11.846   8.872  1.00  0.74           H  
ATOM   2962 1HB  SER A 205      39.745  10.541  10.851  1.00  0.74           H  
ATOM   2963 2HB  SER A 205      38.229  11.411  11.022  1.00  0.74           H  
ATOM   2964  HG  SER A 205      37.117   9.574  10.530  1.00  0.74           H  
ATOM   2965  N   THR A 206      38.758   9.042   7.424  1.00  0.76           N  
ATOM   2966  CA  THR A 206      39.295   7.974   6.577  1.00  0.76           C  
ATOM   2967  C   THR A 206      38.751   8.141   5.161  1.00  0.76           C  
ATOM   2968  O   THR A 206      37.568   8.442   4.992  1.00  0.76           O  
ATOM   2969  CB  THR A 206      38.956   6.583   7.152  1.00  0.76           C  
ATOM   2970  OG1 THR A 206      39.541   6.453   8.455  1.00  0.76           O  
ATOM   2971  CG2 THR A 206      39.454   5.469   6.270  1.00  0.76           C  
ATOM   2972  H   THR A 206      37.763   9.211   7.419  1.00  0.76           H  
ATOM   2973  HA  THR A 206      40.381   8.067   6.532  1.00  0.76           H  
ATOM   2974  HB  THR A 206      37.896   6.499   7.246  1.00  0.76           H  
ATOM   2975  HG1 THR A 206      40.474   6.704   8.408  1.00  0.76           H  
ATOM   2976 1HG2 THR A 206      39.193   4.514   6.715  1.00  0.76           H  
ATOM   2977 2HG2 THR A 206      39.001   5.544   5.293  1.00  0.76           H  
ATOM   2978 3HG2 THR A 206      40.536   5.536   6.170  1.00  0.76           H  
ATOM   2979  N   ARG A 207      39.597   7.976   4.141  1.00  0.77           N  
ATOM   2980  CA  ARG A 207      39.107   8.120   2.770  1.00  0.77           C  
ATOM   2981  C   ARG A 207      38.285   6.905   2.435  1.00  0.77           C  
ATOM   2982  O   ARG A 207      38.607   5.798   2.857  1.00  0.77           O  
ATOM   2983  CB  ARG A 207      40.237   8.263   1.772  1.00  0.77           C  
ATOM   2984  CG  ARG A 207      41.062   9.498   1.934  1.00  0.77           C  
ATOM   2985  CD  ARG A 207      42.140   9.561   0.959  1.00  0.77           C  
ATOM   2986  NE  ARG A 207      43.054   8.444   1.053  1.00  0.77           N  
ATOM   2987  CZ  ARG A 207      44.147   8.321   0.305  1.00  0.77           C  
ATOM   2988  NH1 ARG A 207      44.469   9.286  -0.548  1.00  0.77           N  
ATOM   2989  NH2 ARG A 207      44.864   7.234   0.450  1.00  0.77           N  
ATOM   2990  H   ARG A 207      40.567   7.710   4.310  1.00  0.77           H  
ATOM   2991  HA  ARG A 207      38.458   8.986   2.699  1.00  0.77           H  
ATOM   2992 1HB  ARG A 207      40.896   7.406   1.832  1.00  0.77           H  
ATOM   2993 2HB  ARG A 207      39.819   8.280   0.763  1.00  0.77           H  
ATOM   2994 1HG  ARG A 207      40.438  10.366   1.761  1.00  0.77           H  
ATOM   2995 2HG  ARG A 207      41.483   9.535   2.937  1.00  0.77           H  
ATOM   2996 1HD  ARG A 207      41.716   9.544  -0.023  1.00  0.77           H  
ATOM   2997 2HD  ARG A 207      42.703  10.481   1.095  1.00  0.77           H  
ATOM   2998  HE  ARG A 207      42.837   7.649   1.686  1.00  0.77           H  
ATOM   2999 1HH1 ARG A 207      43.885  10.109  -0.613  1.00  0.77           H  
ATOM   3000 2HH1 ARG A 207      45.304   9.231  -1.121  1.00  0.77           H  
ATOM   3001 1HH2 ARG A 207      44.519   6.535   1.134  1.00  0.77           H  
ATOM   3002 2HH2 ARG A 207      45.701   7.076  -0.117  1.00  0.77           H  
ATOM   3003  N   ARG A 208      37.175   7.100   1.748  1.00  0.76           N  
ATOM   3004  CA  ARG A 208      36.371   5.938   1.417  1.00  0.76           C  
ATOM   3005  C   ARG A 208      35.721   6.016   0.059  1.00  0.76           C  
ATOM   3006  O   ARG A 208      35.037   6.998  -0.245  1.00  0.76           O  
ATOM   3007  CB  ARG A 208      35.263   5.727   2.438  1.00  0.76           C  
ATOM   3008  CG  ARG A 208      35.676   5.375   3.828  1.00  0.76           C  
ATOM   3009  CD  ARG A 208      34.501   5.124   4.701  1.00  0.76           C  
ATOM   3010  NE  ARG A 208      34.894   4.595   5.989  1.00  0.76           N  
ATOM   3011  CZ  ARG A 208      35.237   5.364   7.021  1.00  0.76           C  
ATOM   3012  NH1 ARG A 208      35.221   6.636   6.869  1.00  0.76           N  
ATOM   3013  NH2 ARG A 208      35.598   4.862   8.175  1.00  0.76           N  
ATOM   3014  H   ARG A 208      36.945   8.031   1.400  1.00  0.76           H  
ATOM   3015  HA  ARG A 208      37.015   5.061   1.432  1.00  0.76           H  
ATOM   3016 1HB  ARG A 208      34.619   6.605   2.482  1.00  0.76           H  
ATOM   3017 2HB  ARG A 208      34.665   4.895   2.108  1.00  0.76           H  
ATOM   3018 1HG  ARG A 208      36.279   4.507   3.782  1.00  0.76           H  
ATOM   3019 2HG  ARG A 208      36.242   6.191   4.275  1.00  0.76           H  
ATOM   3020 1HD  ARG A 208      33.977   6.064   4.870  1.00  0.76           H  
ATOM   3021 2HD  ARG A 208      33.830   4.431   4.234  1.00  0.76           H  
ATOM   3022  HE  ARG A 208      34.907   3.581   6.106  1.00  0.76           H  
ATOM   3023 1HH1 ARG A 208      34.960   7.037   5.983  1.00  0.76           H  
ATOM   3024 2HH1 ARG A 208      35.468   7.248   7.642  1.00  0.76           H  
ATOM   3025 1HH2 ARG A 208      35.644   3.870   8.307  1.00  0.76           H  
ATOM   3026 2HH2 ARG A 208      35.864   5.473   8.938  1.00  0.76           H  
ATOM   3027  N   SER A 209      35.802   4.921  -0.680  1.00  0.74           N  
ATOM   3028  CA  SER A 209      35.080   4.809  -1.937  1.00  0.74           C  
ATOM   3029  C   SER A 209      34.368   3.475  -1.991  1.00  0.74           C  
ATOM   3030  O   SER A 209      34.816   2.489  -1.404  1.00  0.74           O  
ATOM   3031  CB  SER A 209      36.032   4.938  -3.094  1.00  0.74           C  
ATOM   3032  OG  SER A 209      36.971   3.896  -3.091  1.00  0.74           O  
ATOM   3033  H   SER A 209      36.453   4.193  -0.382  1.00  0.74           H  
ATOM   3034  HA  SER A 209      34.330   5.600  -1.996  1.00  0.74           H  
ATOM   3035 1HB  SER A 209      35.463   4.911  -4.010  1.00  0.74           H  
ATOM   3036 2HB  SER A 209      36.542   5.902  -3.048  1.00  0.74           H  
ATOM   3037  HG  SER A 209      37.490   4.009  -2.278  1.00  0.74           H  
ATOM   3038  N   GLY A 210      33.228   3.425  -2.679  1.00  0.71           N  
ATOM   3039  CA  GLY A 210      32.472   2.178  -2.742  1.00  0.71           C  
ATOM   3040  C   GLY A 210      31.777   1.963  -1.391  1.00  0.71           C  
ATOM   3041  O   GLY A 210      31.435   0.839  -1.019  1.00  0.71           O  
ATOM   3042  H   GLY A 210      32.871   4.256  -3.150  1.00  0.71           H  
ATOM   3043 1HA  GLY A 210      31.731   2.238  -3.539  1.00  0.71           H  
ATOM   3044 2HA  GLY A 210      33.140   1.347  -2.964  1.00  0.71           H  
ATOM   3045  N   VAL A 211      31.653   3.056  -0.644  1.00  0.69           N  
ATOM   3046  CA  VAL A 211      31.092   3.122   0.700  1.00  0.69           C  
ATOM   3047  C   VAL A 211      29.580   3.162   0.698  1.00  0.69           C  
ATOM   3048  O   VAL A 211      28.978   3.842  -0.137  1.00  0.69           O  
ATOM   3049  CB  VAL A 211      31.641   4.395   1.358  1.00  0.69           C  
ATOM   3050  CG1 VAL A 211      31.138   5.642   0.599  1.00  0.69           C  
ATOM   3051  CG2 VAL A 211      31.265   4.471   2.794  1.00  0.69           C  
ATOM   3052  H   VAL A 211      31.966   3.921  -1.058  1.00  0.69           H  
ATOM   3053  HA  VAL A 211      31.422   2.247   1.265  1.00  0.69           H  
ATOM   3054  HB  VAL A 211      32.711   4.377   1.271  1.00  0.69           H  
ATOM   3055 1HG1 VAL A 211      31.560   6.546   1.047  1.00  0.69           H  
ATOM   3056 2HG1 VAL A 211      31.447   5.582  -0.449  1.00  0.69           H  
ATOM   3057 3HG1 VAL A 211      30.057   5.687   0.652  1.00  0.69           H  
ATOM   3058 1HG2 VAL A 211      31.701   5.363   3.201  1.00  0.69           H  
ATOM   3059 2HG2 VAL A 211      30.186   4.509   2.907  1.00  0.69           H  
ATOM   3060 3HG2 VAL A 211      31.656   3.602   3.314  1.00  0.69           H  
ATOM   3061  N   GLY A 212      28.955   2.460   1.632  1.00  0.68           N  
ATOM   3062  CA  GLY A 212      27.509   2.533   1.687  1.00  0.68           C  
ATOM   3063  C   GLY A 212      27.141   3.638   2.648  1.00  0.68           C  
ATOM   3064  O   GLY A 212      27.785   3.782   3.686  1.00  0.68           O  
ATOM   3065  H   GLY A 212      29.487   1.917   2.316  1.00  0.68           H  
ATOM   3066 1HA  GLY A 212      27.103   2.735   0.697  1.00  0.68           H  
ATOM   3067 2HA  GLY A 212      27.118   1.587   2.009  1.00  0.68           H  
ATOM   3068  N   VAL A 213      26.107   4.407   2.336  1.00  0.68           N  
ATOM   3069  CA  VAL A 213      25.734   5.515   3.212  1.00  0.68           C  
ATOM   3070  C   VAL A 213      24.248   5.523   3.566  1.00  0.68           C  
ATOM   3071  O   VAL A 213      23.395   5.287   2.708  1.00  0.68           O  
ATOM   3072  CB  VAL A 213      26.182   6.862   2.598  1.00  0.68           C  
ATOM   3073  CG1 VAL A 213      25.773   7.999   3.457  1.00  0.68           C  
ATOM   3074  CG2 VAL A 213      27.702   6.903   2.493  1.00  0.68           C  
ATOM   3075  H   VAL A 213      25.587   4.235   1.487  1.00  0.68           H  
ATOM   3076  HA  VAL A 213      26.287   5.392   4.127  1.00  0.68           H  
ATOM   3077  HB  VAL A 213      25.716   6.976   1.622  1.00  0.68           H  
ATOM   3078 1HG1 VAL A 213      26.094   8.940   3.005  1.00  0.68           H  
ATOM   3079 2HG1 VAL A 213      24.723   7.998   3.574  1.00  0.68           H  
ATOM   3080 3HG1 VAL A 213      26.244   7.879   4.428  1.00  0.68           H  
ATOM   3081 1HG2 VAL A 213      27.988   7.837   2.068  1.00  0.68           H  
ATOM   3082 2HG2 VAL A 213      28.127   6.813   3.475  1.00  0.68           H  
ATOM   3083 3HG2 VAL A 213      28.068   6.101   1.878  1.00  0.68           H  
ATOM   3084  N   ALA A 214      23.948   5.776   4.843  1.00  0.69           N  
ATOM   3085  CA  ALA A 214      22.562   5.799   5.312  1.00  0.69           C  
ATOM   3086  C   ALA A 214      22.313   6.777   6.449  1.00  0.69           C  
ATOM   3087  O   ALA A 214      23.234   7.198   7.138  1.00  0.69           O  
ATOM   3088  CB  ALA A 214      22.161   4.427   5.775  1.00  0.69           C  
ATOM   3089  H   ALA A 214      24.725   5.942   5.486  1.00  0.69           H  
ATOM   3090  HA  ALA A 214      21.931   6.095   4.474  1.00  0.69           H  
ATOM   3091 1HB  ALA A 214      21.142   4.473   6.063  1.00  0.69           H  
ATOM   3092 2HB  ALA A 214      22.277   3.753   4.942  1.00  0.69           H  
ATOM   3093 3HB  ALA A 214      22.776   4.108   6.615  1.00  0.69           H  
ATOM   3094  N   VAL A 215      21.044   7.133   6.657  1.00  0.70           N  
ATOM   3095  CA  VAL A 215      20.684   8.029   7.758  1.00  0.70           C  
ATOM   3096  C   VAL A 215      19.829   7.387   8.828  1.00  0.70           C  
ATOM   3097  O   VAL A 215      18.817   6.741   8.548  1.00  0.70           O  
ATOM   3098  CB  VAL A 215      19.989   9.288   7.227  1.00  0.70           C  
ATOM   3099  CG1 VAL A 215      19.512  10.184   8.356  1.00  0.70           C  
ATOM   3100  CG2 VAL A 215      20.968  10.023   6.456  1.00  0.70           C  
ATOM   3101  H   VAL A 215      20.317   6.775   6.054  1.00  0.70           H  
ATOM   3102  HA  VAL A 215      21.606   8.348   8.225  1.00  0.70           H  
ATOM   3103  HB  VAL A 215      19.136   9.007   6.611  1.00  0.70           H  
ATOM   3104 1HG1 VAL A 215      19.048  11.066   7.921  1.00  0.70           H  
ATOM   3105 2HG1 VAL A 215      18.783   9.655   8.965  1.00  0.70           H  
ATOM   3106 3HG1 VAL A 215      20.361  10.480   8.975  1.00  0.70           H  
ATOM   3107 1HG2 VAL A 215      20.538  10.923   6.047  1.00  0.70           H  
ATOM   3108 2HG2 VAL A 215      21.766  10.265   7.133  1.00  0.70           H  
ATOM   3109 3HG2 VAL A 215      21.322   9.398   5.681  1.00  0.70           H  
ATOM   3110  N   LEU A 216      20.273   7.576  10.063  1.00  0.72           N  
ATOM   3111  CA  LEU A 216      19.611   7.045  11.242  1.00  0.72           C  
ATOM   3112  C   LEU A 216      19.762   7.959  12.454  1.00  0.72           C  
ATOM   3113  O   LEU A 216      20.861   8.392  12.795  1.00  0.72           O  
ATOM   3114  CB  LEU A 216      20.133   5.635  11.528  1.00  0.72           C  
ATOM   3115  CG  LEU A 216      19.648   4.969  12.803  1.00  0.72           C  
ATOM   3116  CD1 LEU A 216      18.159   4.756  12.802  1.00  0.72           C  
ATOM   3117  CD2 LEU A 216      20.295   3.660  12.884  1.00  0.72           C  
ATOM   3118  H   LEU A 216      21.114   8.146  10.169  1.00  0.72           H  
ATOM   3119  HA  LEU A 216      18.548   6.961  11.020  1.00  0.72           H  
ATOM   3120 1HB  LEU A 216      19.842   4.990  10.706  1.00  0.72           H  
ATOM   3121 2HB  LEU A 216      21.214   5.662  11.560  1.00  0.72           H  
ATOM   3122  HG  LEU A 216      19.917   5.582  13.656  1.00  0.72           H  
ATOM   3123 1HD1 LEU A 216      17.879   4.267  13.734  1.00  0.72           H  
ATOM   3124 2HD1 LEU A 216      17.643   5.704  12.729  1.00  0.72           H  
ATOM   3125 3HD1 LEU A 216      17.885   4.133  11.977  1.00  0.72           H  
ATOM   3126 1HD2 LEU A 216      19.979   3.156  13.773  1.00  0.72           H  
ATOM   3127 2HD2 LEU A 216      19.992   3.074  12.020  1.00  0.72           H  
ATOM   3128 3HD2 LEU A 216      21.376   3.786  12.895  1.00  0.72           H  
ATOM   3129  N   ASN A 217      18.636   8.274  13.085  1.00  0.72           N  
ATOM   3130  CA  ASN A 217      18.574   9.115  14.280  1.00  0.72           C  
ATOM   3131  C   ASN A 217      19.231  10.482  14.079  1.00  0.72           C  
ATOM   3132  O   ASN A 217      19.863  11.019  14.987  1.00  0.72           O  
ATOM   3133  CB  ASN A 217      19.212   8.413  15.463  1.00  0.72           C  
ATOM   3134  CG  ASN A 217      18.520   7.120  15.834  1.00  0.72           C  
ATOM   3135  OD1 ASN A 217      17.309   6.948  15.646  1.00  0.72           O  
ATOM   3136  ND2 ASN A 217      19.284   6.213  16.379  1.00  0.72           N  
ATOM   3137  H   ASN A 217      17.773   7.889  12.730  1.00  0.72           H  
ATOM   3138  HA  ASN A 217      17.524   9.297  14.513  1.00  0.72           H  
ATOM   3139 1HB  ASN A 217      20.260   8.201  15.251  1.00  0.72           H  
ATOM   3140 2HB  ASN A 217      19.188   9.078  16.325  1.00  0.72           H  
ATOM   3141 1HD2 ASN A 217      18.900   5.331  16.663  1.00  0.72           H  
ATOM   3142 2HD2 ASN A 217      20.253   6.417  16.517  1.00  0.72           H  
ATOM   3143  N   GLY A 218      19.062  11.047  12.888  1.00  0.71           N  
ATOM   3144  CA  GLY A 218      19.601  12.359  12.564  1.00  0.71           C  
ATOM   3145  C   GLY A 218      21.071  12.366  12.125  1.00  0.71           C  
ATOM   3146  O   GLY A 218      21.614  13.437  11.859  1.00  0.71           O  
ATOM   3147  H   GLY A 218      18.537  10.547  12.188  1.00  0.71           H  
ATOM   3148 1HA  GLY A 218      18.991  12.800  11.778  1.00  0.71           H  
ATOM   3149 2HA  GLY A 218      19.491  13.005  13.434  1.00  0.71           H  
ATOM   3150  N   LEU A 219      21.722  11.204  12.067  1.00  0.70           N  
ATOM   3151  CA  LEU A 219      23.130  11.153  11.673  1.00  0.70           C  
ATOM   3152  C   LEU A 219      23.349  10.443  10.338  1.00  0.70           C  
ATOM   3153  O   LEU A 219      22.595   9.534   9.985  1.00  0.70           O  
ATOM   3154  CB  LEU A 219      23.934  10.431  12.743  1.00  0.70           C  
ATOM   3155  CG  LEU A 219      23.860  10.993  14.149  1.00  0.70           C  
ATOM   3156  CD1 LEU A 219      24.653  10.096  15.070  1.00  0.70           C  
ATOM   3157  CD2 LEU A 219      24.401  12.381  14.162  1.00  0.70           C  
ATOM   3158  H   LEU A 219      21.260  10.336  12.329  1.00  0.70           H  
ATOM   3159  HA  LEU A 219      23.502  12.172  11.581  1.00  0.70           H  
ATOM   3160 1HB  LEU A 219      23.577   9.422  12.799  1.00  0.70           H  
ATOM   3161 2HB  LEU A 219      24.982  10.414  12.436  1.00  0.70           H  
ATOM   3162  HG  LEU A 219      22.819  11.002  14.487  1.00  0.70           H  
ATOM   3163 1HD1 LEU A 219      24.599  10.483  16.086  1.00  0.70           H  
ATOM   3164 2HD1 LEU A 219      24.236   9.094  15.042  1.00  0.70           H  
ATOM   3165 3HD1 LEU A 219      25.692  10.068  14.745  1.00  0.70           H  
ATOM   3166 1HD2 LEU A 219      24.353  12.791  15.172  1.00  0.70           H  
ATOM   3167 2HD2 LEU A 219      25.432  12.350  13.828  1.00  0.70           H  
ATOM   3168 3HD2 LEU A 219      23.817  13.010  13.488  1.00  0.70           H  
ATOM   3169  N   ILE A 220      24.413  10.813   9.617  1.00  0.67           N  
ATOM   3170  CA  ILE A 220      24.746  10.091   8.374  1.00  0.67           C  
ATOM   3171  C   ILE A 220      25.863   9.104   8.640  1.00  0.67           C  
ATOM   3172  O   ILE A 220      26.898   9.478   9.170  1.00  0.67           O  
ATOM   3173  CB  ILE A 220      25.207  11.002   7.210  1.00  0.67           C  
ATOM   3174  CG1 ILE A 220      24.172  11.959   6.842  1.00  0.67           C  
ATOM   3175  CG2 ILE A 220      25.556  10.157   6.014  1.00  0.67           C  
ATOM   3176  CD1 ILE A 220      24.627  12.982   5.913  1.00  0.67           C  
ATOM   3177  H   ILE A 220      24.991  11.581   9.967  1.00  0.67           H  
ATOM   3178  HA  ILE A 220      23.876   9.529   8.043  1.00  0.67           H  
ATOM   3179  HB  ILE A 220      26.071  11.551   7.492  1.00  0.67           H  
ATOM   3180 1HG1 ILE A 220      23.365  11.454   6.367  1.00  0.67           H  
ATOM   3181 2HG1 ILE A 220      23.830  12.428   7.731  1.00  0.67           H  
ATOM   3182 1HG2 ILE A 220      25.886  10.794   5.196  1.00  0.67           H  
ATOM   3183 2HG2 ILE A 220      26.355   9.466   6.273  1.00  0.67           H  
ATOM   3184 3HG2 ILE A 220      24.670   9.595   5.708  1.00  0.67           H  
ATOM   3185 1HD1 ILE A 220      23.797  13.636   5.711  1.00  0.67           H  
ATOM   3186 2HD1 ILE A 220      25.440  13.548   6.338  1.00  0.67           H  
ATOM   3187 3HD1 ILE A 220      24.959  12.509   4.995  1.00  0.67           H  
ATOM   3188  N   TYR A 221      25.646   7.846   8.308  1.00  0.66           N  
ATOM   3189  CA  TYR A 221      26.637   6.811   8.536  1.00  0.66           C  
ATOM   3190  C   TYR A 221      27.270   6.360   7.242  1.00  0.66           C  
ATOM   3191  O   TYR A 221      26.569   6.056   6.281  1.00  0.66           O  
ATOM   3192  CB  TYR A 221      25.978   5.619   9.199  1.00  0.66           C  
ATOM   3193  CG  TYR A 221      25.505   5.897  10.580  1.00  0.66           C  
ATOM   3194  CD1 TYR A 221      24.305   6.557  10.756  1.00  0.66           C  
ATOM   3195  CD2 TYR A 221      26.228   5.458  11.676  1.00  0.66           C  
ATOM   3196  CE1 TYR A 221      23.835   6.782  12.011  1.00  0.66           C  
ATOM   3197  CE2 TYR A 221      25.744   5.689  12.947  1.00  0.66           C  
ATOM   3198  CZ  TYR A 221      24.547   6.351  13.110  1.00  0.66           C  
ATOM   3199  OH  TYR A 221      24.044   6.585  14.362  1.00  0.66           O  
ATOM   3200  H   TYR A 221      24.764   7.599   7.882  1.00  0.66           H  
ATOM   3201  HA  TYR A 221      27.421   7.201   9.175  1.00  0.66           H  
ATOM   3202 1HB  TYR A 221      25.120   5.306   8.599  1.00  0.66           H  
ATOM   3203 2HB  TYR A 221      26.681   4.785   9.235  1.00  0.66           H  
ATOM   3204  HD1 TYR A 221      23.728   6.895   9.887  1.00  0.66           H  
ATOM   3205  HD2 TYR A 221      27.168   4.931  11.533  1.00  0.66           H  
ATOM   3206  HE1 TYR A 221      22.895   7.296  12.141  1.00  0.66           H  
ATOM   3207  HE2 TYR A 221      26.303   5.344  13.816  1.00  0.66           H  
ATOM   3208  HH  TYR A 221      23.211   7.069  14.280  1.00  0.66           H  
ATOM   3209  N   ALA A 222      28.592   6.293   7.236  1.00  0.65           N  
ATOM   3210  CA  ALA A 222      29.366   5.814   6.105  1.00  0.65           C  
ATOM   3211  C   ALA A 222      29.967   4.465   6.487  1.00  0.65           C  
ATOM   3212  O   ALA A 222      30.685   4.374   7.483  1.00  0.65           O  
ATOM   3213  CB  ALA A 222      30.413   6.853   5.735  1.00  0.65           C  
ATOM   3214  H   ALA A 222      29.088   6.599   8.069  1.00  0.65           H  
ATOM   3215  HA  ALA A 222      28.700   5.644   5.264  1.00  0.65           H  
ATOM   3216 1HB  ALA A 222      30.990   6.519   4.904  1.00  0.65           H  
ATOM   3217 2HB  ALA A 222      29.909   7.783   5.475  1.00  0.65           H  
ATOM   3218 3HB  ALA A 222      31.072   7.021   6.589  1.00  0.65           H  
ATOM   3219  N   VAL A 223      29.642   3.419   5.722  1.00  0.65           N  
ATOM   3220  CA  VAL A 223      30.034   2.047   6.045  1.00  0.65           C  
ATOM   3221  C   VAL A 223      31.004   1.378   5.064  1.00  0.65           C  
ATOM   3222  O   VAL A 223      30.725   1.256   3.861  1.00  0.65           O  
ATOM   3223  CB  VAL A 223      28.753   1.179   6.088  1.00  0.65           C  
ATOM   3224  CG1 VAL A 223      29.083  -0.275   6.367  1.00  0.65           C  
ATOM   3225  CG2 VAL A 223      27.772   1.711   7.127  1.00  0.65           C  
ATOM   3226  H   VAL A 223      29.058   3.570   4.906  1.00  0.65           H  
ATOM   3227  HA  VAL A 223      30.503   2.057   7.026  1.00  0.65           H  
ATOM   3228  HB  VAL A 223      28.292   1.225   5.113  1.00  0.65           H  
ATOM   3229 1HG1 VAL A 223      28.169  -0.864   6.365  1.00  0.65           H  
ATOM   3230 2HG1 VAL A 223      29.758  -0.656   5.601  1.00  0.65           H  
ATOM   3231 3HG1 VAL A 223      29.554  -0.344   7.325  1.00  0.65           H  
ATOM   3232 1HG2 VAL A 223      26.868   1.105   7.112  1.00  0.65           H  
ATOM   3233 2HG2 VAL A 223      28.222   1.653   8.102  1.00  0.65           H  
ATOM   3234 3HG2 VAL A 223      27.514   2.748   6.898  1.00  0.65           H  
ATOM   3235  N   GLY A 224      32.127   0.898   5.607  1.00  0.69           N  
ATOM   3236  CA  GLY A 224      33.154   0.171   4.863  1.00  0.69           C  
ATOM   3237  C   GLY A 224      33.781   0.974   3.734  1.00  0.69           C  
ATOM   3238  O   GLY A 224      34.209   2.113   3.927  1.00  0.69           O  
ATOM   3239  H   GLY A 224      32.314   1.059   6.599  1.00  0.69           H  
ATOM   3240 1HA  GLY A 224      33.934  -0.136   5.560  1.00  0.69           H  
ATOM   3241 2HA  GLY A 224      32.727  -0.747   4.461  1.00  0.69           H  
ATOM   3242  N   GLY A 225      33.827   0.376   2.550  1.00  0.76           N  
ATOM   3243  CA  GLY A 225      34.428   1.032   1.394  1.00  0.76           C  
ATOM   3244  C   GLY A 225      35.931   0.764   1.366  1.00  0.76           C  
ATOM   3245  O   GLY A 225      36.431  -0.032   2.162  1.00  0.76           O  
ATOM   3246  H   GLY A 225      33.456  -0.573   2.466  1.00  0.76           H  
ATOM   3247 1HA  GLY A 225      33.964   0.673   0.477  1.00  0.76           H  
ATOM   3248 2HA  GLY A 225      34.246   2.105   1.440  1.00  0.76           H  
ATOM   3249  N   TYR A 226      36.625   1.395   0.422  1.00  0.89           N  
ATOM   3250  CA  TYR A 226      38.070   1.230   0.206  1.00  0.89           C  
ATOM   3251  C   TYR A 226      38.861   2.528   0.395  1.00  0.89           C  
ATOM   3252  O   TYR A 226      38.403   3.608  -0.003  1.00  0.89           O  
ATOM   3253  CB  TYR A 226      38.333   0.676  -1.199  1.00  0.89           C  
ATOM   3254  CG  TYR A 226      39.818   0.604  -1.601  1.00  0.89           C  
ATOM   3255  CD1 TYR A 226      40.606  -0.495  -1.271  1.00  0.89           C  
ATOM   3256  CD2 TYR A 226      40.382   1.660  -2.295  1.00  0.89           C  
ATOM   3257  CE1 TYR A 226      41.950  -0.535  -1.647  1.00  0.89           C  
ATOM   3258  CE2 TYR A 226      41.704   1.618  -2.656  1.00  0.89           C  
ATOM   3259  CZ  TYR A 226      42.491   0.539  -2.346  1.00  0.89           C  
ATOM   3260  OH  TYR A 226      43.818   0.554  -2.751  1.00  0.89           O  
ATOM   3261  H   TYR A 226      36.097   1.990  -0.211  1.00  0.89           H  
ATOM   3262  HA  TYR A 226      38.448   0.521   0.940  1.00  0.89           H  
ATOM   3263 1HB  TYR A 226      37.919  -0.334  -1.266  1.00  0.89           H  
ATOM   3264 2HB  TYR A 226      37.810   1.291  -1.933  1.00  0.89           H  
ATOM   3265  HD1 TYR A 226      40.168  -1.323  -0.724  1.00  0.89           H  
ATOM   3266  HD2 TYR A 226      39.775   2.529  -2.556  1.00  0.89           H  
ATOM   3267  HE1 TYR A 226      42.569  -1.398  -1.393  1.00  0.89           H  
ATOM   3268  HE2 TYR A 226      42.137   2.451  -3.200  1.00  0.89           H  
ATOM   3269  HH  TYR A 226      44.280  -0.288  -2.528  1.00  0.89           H  
ATOM   3270  N   ASP A 227      40.040   2.404   1.028  1.00  1.10           N  
ATOM   3271  CA  ASP A 227      40.972   3.514   1.277  1.00  1.10           C  
ATOM   3272  C   ASP A 227      42.357   3.198   0.718  1.00  1.10           C  
ATOM   3273  O   ASP A 227      43.028   2.263   1.172  1.00  1.10           O  
ATOM   3274  CB  ASP A 227      41.144   3.841   2.773  1.00  1.10           C  
ATOM   3275  CG  ASP A 227      42.053   5.173   3.042  1.00  1.10           C  
ATOM   3276  OD1 ASP A 227      42.779   5.596   2.148  1.00  1.10           O  
ATOM   3277  OD2 ASP A 227      41.949   5.750   4.113  1.00  1.10           O  
ATOM   3278  H   ASP A 227      40.320   1.473   1.339  1.00  1.10           H  
ATOM   3279  HA  ASP A 227      40.593   4.404   0.774  1.00  1.10           H  
ATOM   3280 1HB  ASP A 227      40.178   3.986   3.218  1.00  1.10           H  
ATOM   3281 2HB  ASP A 227      41.607   2.990   3.276  1.00  1.10           H  
ATOM   3282  N   GLY A 228      42.776   3.950  -0.294  1.00  1.42           N  
ATOM   3283  CA  GLY A 228      44.075   3.711  -0.900  1.00  1.42           C  
ATOM   3284  C   GLY A 228      44.493   4.831  -1.835  1.00  1.42           C  
ATOM   3285  O   GLY A 228      43.839   5.873  -1.919  1.00  1.42           O  
ATOM   3286  H   GLY A 228      42.191   4.703  -0.623  1.00  1.42           H  
ATOM   3287 1HA  GLY A 228      44.820   3.605  -0.112  1.00  1.42           H  
ATOM   3288 2HA  GLY A 228      44.061   2.774  -1.444  1.00  1.42           H  
ATOM   3289  N   SER A 229      45.595   4.610  -2.529  1.00  1.85           N  
ATOM   3290  CA  SER A 229      46.192   5.618  -3.394  1.00  1.85           C  
ATOM   3291  C   SER A 229      46.477   5.096  -4.800  1.00  1.85           C  
ATOM   3292  O   SER A 229      47.626   4.792  -5.115  1.00  1.85           O  
ATOM   3293  CB  SER A 229      47.496   6.097  -2.768  1.00  1.85           C  
ATOM   3294  OG  SER A 229      47.304   6.739  -1.516  1.00  1.85           O  
ATOM   3295  H   SER A 229      46.056   3.715  -2.429  1.00  1.85           H  
ATOM   3296  HA  SER A 229      45.497   6.451  -3.467  1.00  1.85           H  
ATOM   3297 1HB  SER A 229      48.145   5.234  -2.627  1.00  1.85           H  
ATOM   3298 2HB  SER A 229      48.010   6.773  -3.448  1.00  1.85           H  
ATOM   3299  HG  SER A 229      47.211   7.684  -1.725  1.00  1.85           H  
ATOM   3300  N   PRO A 230      45.422   4.930  -5.632  1.00  2.34           N  
ATOM   3301  CA  PRO A 230      45.095   4.411  -7.039  1.00  2.34           C  
ATOM   3302  C   PRO A 230      45.853   3.127  -7.437  1.00  2.34           C  
ATOM   3303  O   PRO A 230      45.368   2.324  -8.235  1.00  2.34           O  
ATOM   3304  CB  PRO A 230      45.460   5.434  -8.097  1.00  2.34           C  
ATOM   3305  CG  PRO A 230      46.414   6.106  -7.579  1.00  2.34           C  
ATOM   3306  CD  PRO A 230      45.992   6.243  -6.262  1.00  2.34           C  
ATOM   3307  HA  PRO A 230      44.012   4.219  -7.088  1.00  2.34           H  
ATOM   3308 1HB  PRO A 230      45.758   4.925  -9.026  1.00  2.34           H  
ATOM   3309 2HB  PRO A 230      44.584   6.060  -8.341  1.00  2.34           H  
ATOM   3310 1HG  PRO A 230      47.374   5.582  -7.686  1.00  2.34           H  
ATOM   3311 2HG  PRO A 230      46.522   7.076  -8.094  1.00  2.34           H  
ATOM   3312 1HD  PRO A 230      46.817   6.647  -5.680  1.00  2.34           H  
ATOM   3313 2HD  PRO A 230      45.174   6.956  -6.272  1.00  2.34           H  
ATOM   3314  N   ASP A 231      47.008   2.881  -6.858  1.00  2.75           N  
ATOM   3315  CA  ASP A 231      47.694   1.651  -7.116  1.00  2.75           C  
ATOM   3316  C   ASP A 231      47.002   0.582  -6.318  1.00  2.75           C  
ATOM   3317  O   ASP A 231      47.311   0.343  -5.154  1.00  2.75           O  
ATOM   3318  CB  ASP A 231      49.159   1.761  -6.708  1.00  2.75           C  
ATOM   3319  CG  ASP A 231      49.947   0.500  -6.959  1.00  2.75           C  
ATOM   3320  OD1 ASP A 231      49.343  -0.561  -7.107  1.00  2.75           O  
ATOM   3321  OD2 ASP A 231      51.150   0.583  -7.005  1.00  2.75           O  
ATOM   3322  H   ASP A 231      47.430   3.546  -6.240  1.00  2.75           H  
ATOM   3323  HA  ASP A 231      47.625   1.411  -8.177  1.00  2.75           H  
ATOM   3324 1HB  ASP A 231      49.625   2.584  -7.252  1.00  2.75           H  
ATOM   3325 2HB  ASP A 231      49.217   2.004  -5.646  1.00  2.75           H  
ATOM   3326  N   TYR A 232      46.106  -0.117  -6.981  1.00  2.92           N  
ATOM   3327  CA  TYR A 232      45.262  -1.089  -6.312  1.00  2.92           C  
ATOM   3328  C   TYR A 232      45.985  -2.387  -5.937  1.00  2.92           C  
ATOM   3329  O   TYR A 232      45.345  -3.337  -5.488  1.00  2.92           O  
ATOM   3330  CB  TYR A 232      44.022  -1.365  -7.160  1.00  2.92           C  
ATOM   3331  CG  TYR A 232      43.106  -0.147  -7.240  1.00  2.92           C  
ATOM   3332  CD1 TYR A 232      42.965   0.546  -8.433  1.00  2.92           C  
ATOM   3333  CD2 TYR A 232      42.436   0.293  -6.111  1.00  2.92           C  
ATOM   3334  CE1 TYR A 232      42.157   1.671  -8.492  1.00  2.92           C  
ATOM   3335  CE2 TYR A 232      41.630   1.415  -6.178  1.00  2.92           C  
ATOM   3336  CZ  TYR A 232      41.490   2.101  -7.353  1.00  2.92           C  
ATOM   3337  OH  TYR A 232      40.691   3.231  -7.404  1.00  2.92           O  
ATOM   3338  H   TYR A 232      45.926   0.166  -7.941  1.00  2.92           H  
ATOM   3339  HA  TYR A 232      44.923  -0.640  -5.376  1.00  2.92           H  
ATOM   3340 1HB  TYR A 232      44.319  -1.645  -8.171  1.00  2.92           H  
ATOM   3341 2HB  TYR A 232      43.460  -2.194  -6.731  1.00  2.92           H  
ATOM   3342  HD1 TYR A 232      43.499   0.213  -9.323  1.00  2.92           H  
ATOM   3343  HD2 TYR A 232      42.548  -0.245  -5.170  1.00  2.92           H  
ATOM   3344  HE1 TYR A 232      42.054   2.216  -9.429  1.00  2.92           H  
ATOM   3345  HE2 TYR A 232      41.103   1.763  -5.300  1.00  2.92           H  
ATOM   3346  HH  TYR A 232      40.573   3.598  -6.501  1.00  2.92           H  
ATOM   3347  N   SER A 233      47.326  -2.435  -6.089  1.00  2.75           N  
ATOM   3348  CA  SER A 233      48.077  -3.585  -5.593  1.00  2.75           C  
ATOM   3349  C   SER A 233      48.325  -3.393  -4.088  1.00  2.75           C  
ATOM   3350  O   SER A 233      48.857  -4.282  -3.420  1.00  2.75           O  
ATOM   3351  CB  SER A 233      49.396  -3.799  -6.324  1.00  2.75           C  
ATOM   3352  OG  SER A 233      50.341  -2.817  -6.022  1.00  2.75           O  
ATOM   3353  H   SER A 233      47.850  -1.647  -6.498  1.00  2.75           H  
ATOM   3354  HA  SER A 233      47.470  -4.482  -5.723  1.00  2.75           H  
ATOM   3355 1HB  SER A 233      49.793  -4.777  -6.062  1.00  2.75           H  
ATOM   3356 2HB  SER A 233      49.213  -3.798  -7.396  1.00  2.75           H  
ATOM   3357  HG  SER A 233      50.015  -1.987  -6.434  1.00  2.75           H  
ATOM   3358  N   THR A 234      47.954  -2.209  -3.570  1.00  2.34           N  
ATOM   3359  CA  THR A 234      48.077  -1.864  -2.157  1.00  2.34           C  
ATOM   3360  C   THR A 234      46.791  -1.168  -1.647  1.00  2.34           C  
ATOM   3361  O   THR A 234      45.745  -1.210  -2.306  1.00  2.34           O  
ATOM   3362  CB  THR A 234      49.338  -0.995  -1.894  1.00  2.34           C  
ATOM   3363  OG1 THR A 234      49.533  -0.869  -0.472  1.00  2.34           O  
ATOM   3364  CG2 THR A 234      49.228   0.385  -2.535  1.00  2.34           C  
ATOM   3365  H   THR A 234      47.576  -1.495  -4.195  1.00  2.34           H  
ATOM   3366  HA  THR A 234      48.194  -2.785  -1.587  1.00  2.34           H  
ATOM   3367  HB  THR A 234      50.208  -1.500  -2.317  1.00  2.34           H  
ATOM   3368  HG1 THR A 234      49.778  -1.730  -0.110  1.00  2.34           H  
ATOM   3369 1HG2 THR A 234      50.135   0.952  -2.334  1.00  2.34           H  
ATOM   3370 2HG2 THR A 234      49.118   0.264  -3.603  1.00  2.34           H  
ATOM   3371 3HG2 THR A 234      48.373   0.928  -2.144  1.00  2.34           H  
ATOM   3372  N   GLY A 235      46.872  -0.584  -0.449  1.00  1.86           N  
ATOM   3373  CA  GLY A 235      45.728   0.050   0.213  1.00  1.86           C  
ATOM   3374  C   GLY A 235      44.888  -1.021   0.893  1.00  1.86           C  
ATOM   3375  O   GLY A 235      45.325  -2.170   0.986  1.00  1.86           O  
ATOM   3376  H   GLY A 235      47.783  -0.585  -0.013  1.00  1.86           H  
ATOM   3377 1HA  GLY A 235      46.077   0.772   0.952  1.00  1.86           H  
ATOM   3378 2HA  GLY A 235      45.126   0.593  -0.511  1.00  1.86           H  
ATOM   3379  N   THR A 236      43.706  -0.655   1.386  1.00  1.44           N  
ATOM   3380  CA  THR A 236      42.886  -1.636   2.093  1.00  1.44           C  
ATOM   3381  C   THR A 236      41.387  -1.424   1.995  1.00  1.44           C  
ATOM   3382  O   THR A 236      40.889  -0.302   1.865  1.00  1.44           O  
ATOM   3383  CB  THR A 236      43.212  -1.647   3.589  1.00  1.44           C  
ATOM   3384  OG1 THR A 236      42.518  -2.751   4.236  1.00  1.44           O  
ATOM   3385  CG2 THR A 236      42.746  -0.333   4.203  1.00  1.44           C  
ATOM   3386  H   THR A 236      43.397   0.314   1.287  1.00  1.44           H  
ATOM   3387  HA  THR A 236      43.104  -2.620   1.677  1.00  1.44           H  
ATOM   3388  HB  THR A 236      44.284  -1.764   3.731  1.00  1.44           H  
ATOM   3389  HG1 THR A 236      41.539  -2.577   4.281  1.00  1.44           H  
ATOM   3390 1HG2 THR A 236      42.965  -0.326   5.268  1.00  1.44           H  
ATOM   3391 2HG2 THR A 236      43.259   0.501   3.718  1.00  1.44           H  
ATOM   3392 3HG2 THR A 236      41.672  -0.233   4.052  1.00  1.44           H  
ATOM   3393  N   HIS A 237      40.667  -2.523   2.128  1.00  1.13           N  
ATOM   3394  CA  HIS A 237      39.222  -2.468   2.232  1.00  1.13           C  
ATOM   3395  C   HIS A 237      38.960  -2.229   3.710  1.00  1.13           C  
ATOM   3396  O   HIS A 237      39.793  -2.599   4.547  1.00  1.13           O  
ATOM   3397  CB  HIS A 237      38.604  -3.759   1.691  1.00  1.13           C  
ATOM   3398  CG  HIS A 237      38.907  -3.928   0.207  1.00  1.13           C  
ATOM   3399  ND1 HIS A 237      37.975  -3.701  -0.811  1.00  1.13           N  
ATOM   3400  CD2 HIS A 237      40.070  -4.253  -0.414  1.00  1.13           C  
ATOM   3401  CE1 HIS A 237      38.561  -3.902  -1.978  1.00  1.13           C  
ATOM   3402  NE2 HIS A 237      39.828  -4.236  -1.763  1.00  1.13           N  
ATOM   3403  H   HIS A 237      41.144  -3.412   2.194  1.00  1.13           H  
ATOM   3404  HA  HIS A 237      38.815  -1.629   1.673  1.00  1.13           H  
ATOM   3405 1HB  HIS A 237      38.993  -4.624   2.237  1.00  1.13           H  
ATOM   3406 2HB  HIS A 237      37.519  -3.734   1.827  1.00  1.13           H  
ATOM   3407  HD1 HIS A 237      36.990  -3.425  -0.760  1.00  1.13           H  
ATOM   3408  HD2 HIS A 237      41.068  -4.498  -0.042  1.00  1.13           H  
ATOM   3409  HE1 HIS A 237      37.997  -3.779  -2.902  1.00  1.13           H  
ATOM   3410  N   LEU A 238      37.864  -1.567   4.028  1.00  0.91           N  
ATOM   3411  CA  LEU A 238      37.528  -1.232   5.399  1.00  0.91           C  
ATOM   3412  C   LEU A 238      36.300  -1.951   5.942  1.00  0.91           C  
ATOM   3413  O   LEU A 238      35.426  -2.385   5.183  1.00  0.91           O  
ATOM   3414  CB  LEU A 238      37.256   0.263   5.456  1.00  0.91           C  
ATOM   3415  CG  LEU A 238      38.351   1.164   4.945  1.00  0.91           C  
ATOM   3416  CD1 LEU A 238      37.808   2.527   4.938  1.00  0.91           C  
ATOM   3417  CD2 LEU A 238      39.579   1.062   5.821  1.00  0.91           C  
ATOM   3418  H   LEU A 238      37.245  -1.240   3.288  1.00  0.91           H  
ATOM   3419  HA  LEU A 238      38.380  -1.476   6.031  1.00  0.91           H  
ATOM   3420 1HB  LEU A 238      36.378   0.469   4.854  1.00  0.91           H  
ATOM   3421 2HB  LEU A 238      37.036   0.547   6.482  1.00  0.91           H  
ATOM   3422  HG  LEU A 238      38.610   0.893   3.915  1.00  0.91           H  
ATOM   3423 1HD1 LEU A 238      38.538   3.220   4.552  1.00  0.91           H  
ATOM   3424 2HD1 LEU A 238      36.934   2.515   4.294  1.00  0.91           H  
ATOM   3425 3HD1 LEU A 238      37.521   2.819   5.945  1.00  0.91           H  
ATOM   3426 1HD2 LEU A 238      40.351   1.735   5.441  1.00  0.91           H  
ATOM   3427 2HD2 LEU A 238      39.321   1.343   6.843  1.00  0.91           H  
ATOM   3428 3HD2 LEU A 238      39.950   0.036   5.808  1.00  0.91           H  
ATOM   3429  N   ASN A 239      36.251  -2.057   7.269  1.00  0.78           N  
ATOM   3430  CA  ASN A 239      35.080  -2.532   8.004  1.00  0.78           C  
ATOM   3431  C   ASN A 239      34.587  -1.436   8.936  1.00  0.78           C  
ATOM   3432  O   ASN A 239      33.590  -1.578   9.638  1.00  0.78           O  
ATOM   3433  CB  ASN A 239      35.404  -3.764   8.821  1.00  0.78           C  
ATOM   3434  CG  ASN A 239      36.464  -3.530   9.823  1.00  0.78           C  
ATOM   3435  OD1 ASN A 239      37.423  -2.782   9.572  1.00  0.78           O  
ATOM   3436  ND2 ASN A 239      36.322  -4.143  10.960  1.00  0.78           N  
ATOM   3437  H   ASN A 239      37.053  -1.750   7.801  1.00  0.78           H  
ATOM   3438  HA  ASN A 239      34.275  -2.758   7.301  1.00  0.78           H  
ATOM   3439 1HB  ASN A 239      34.504  -4.089   9.339  1.00  0.78           H  
ATOM   3440 2HB  ASN A 239      35.710  -4.570   8.204  1.00  0.78           H  
ATOM   3441 1HD2 ASN A 239      37.001  -4.029  11.682  1.00  0.78           H  
ATOM   3442 2HD2 ASN A 239      35.494  -4.716  11.117  1.00  0.78           H  
ATOM   3443  N   SER A 240      35.302  -0.330   8.956  1.00  0.71           N  
ATOM   3444  CA  SER A 240      34.963   0.746   9.861  1.00  0.71           C  
ATOM   3445  C   SER A 240      33.716   1.471   9.423  1.00  0.71           C  
ATOM   3446  O   SER A 240      33.340   1.423   8.244  1.00  0.71           O  
ATOM   3447  CB  SER A 240      36.134   1.685   9.964  1.00  0.71           C  
ATOM   3448  OG  SER A 240      36.380   2.288   8.731  1.00  0.71           O  
ATOM   3449  H   SER A 240      36.098  -0.238   8.348  1.00  0.71           H  
ATOM   3450  HA  SER A 240      34.776   0.325  10.845  1.00  0.71           H  
ATOM   3451 1HB  SER A 240      35.934   2.449  10.719  1.00  0.71           H  
ATOM   3452 2HB  SER A 240      37.014   1.128  10.281  1.00  0.71           H  
ATOM   3453  HG  SER A 240      37.278   2.642   8.790  1.00  0.71           H  
ATOM   3454  N   VAL A 241      33.097   2.150  10.379  1.00  0.67           N  
ATOM   3455  CA  VAL A 241      31.910   2.941  10.137  1.00  0.67           C  
ATOM   3456  C   VAL A 241      32.073   4.300  10.785  1.00  0.67           C  
ATOM   3457  O   VAL A 241      32.597   4.396  11.899  1.00  0.67           O  
ATOM   3458  CB  VAL A 241      30.669   2.241  10.682  1.00  0.67           C  
ATOM   3459  CG1 VAL A 241      29.397   3.085  10.388  1.00  0.67           C  
ATOM   3460  CG2 VAL A 241      30.600   0.888  10.099  1.00  0.67           C  
ATOM   3461  H   VAL A 241      33.468   2.124  11.319  1.00  0.67           H  
ATOM   3462  HA  VAL A 241      31.799   3.068   9.067  1.00  0.67           H  
ATOM   3463  HB  VAL A 241      30.763   2.144  11.746  1.00  0.67           H  
ATOM   3464 1HG1 VAL A 241      28.524   2.583  10.793  1.00  0.67           H  
ATOM   3465 2HG1 VAL A 241      29.478   4.060  10.838  1.00  0.67           H  
ATOM   3466 3HG1 VAL A 241      29.285   3.207   9.322  1.00  0.67           H  
ATOM   3467 1HG2 VAL A 241      29.778   0.403  10.496  1.00  0.67           H  
ATOM   3468 2HG2 VAL A 241      30.513   0.951   9.031  1.00  0.67           H  
ATOM   3469 3HG2 VAL A 241      31.481   0.324  10.356  1.00  0.67           H  
ATOM   3470  N   GLU A 242      31.665   5.349  10.090  1.00  0.65           N  
ATOM   3471  CA  GLU A 242      31.829   6.678  10.655  1.00  0.65           C  
ATOM   3472  C   GLU A 242      30.523   7.461  10.536  1.00  0.65           C  
ATOM   3473  O   GLU A 242      29.839   7.390   9.516  1.00  0.65           O  
ATOM   3474  CB  GLU A 242      33.008   7.339   9.937  1.00  0.65           C  
ATOM   3475  CG  GLU A 242      33.554   8.579  10.562  1.00  0.65           C  
ATOM   3476  CD  GLU A 242      34.815   9.064   9.875  1.00  0.65           C  
ATOM   3477  OE1 GLU A 242      35.258   8.442   8.951  1.00  0.65           O  
ATOM   3478  OE2 GLU A 242      35.375  10.039  10.292  1.00  0.65           O  
ATOM   3479  H   GLU A 242      31.256   5.198   9.166  1.00  0.65           H  
ATOM   3480  HA  GLU A 242      32.059   6.591  11.713  1.00  0.65           H  
ATOM   3481 1HB  GLU A 242      33.820   6.623   9.852  1.00  0.65           H  
ATOM   3482 2HB  GLU A 242      32.703   7.599   8.921  1.00  0.65           H  
ATOM   3483 1HG  GLU A 242      32.818   9.332  10.588  1.00  0.65           H  
ATOM   3484 2HG  GLU A 242      33.803   8.349  11.584  1.00  0.65           H  
ATOM   3485  N   ALA A 243      30.136   8.155  11.606  1.00  0.65           N  
ATOM   3486  CA  ALA A 243      28.883   8.906  11.626  1.00  0.65           C  
ATOM   3487  C   ALA A 243      29.091  10.414  11.547  1.00  0.65           C  
ATOM   3488  O   ALA A 243      30.043  10.937  12.118  1.00  0.65           O  
ATOM   3489  CB  ALA A 243      28.117   8.582  12.886  1.00  0.65           C  
ATOM   3490  H   ALA A 243      30.734   8.174  12.424  1.00  0.65           H  
ATOM   3491  HA  ALA A 243      28.301   8.596  10.776  1.00  0.65           H  
ATOM   3492 1HB  ALA A 243      27.165   9.111  12.874  1.00  0.65           H  
ATOM   3493 2HB  ALA A 243      27.941   7.519  12.926  1.00  0.65           H  
ATOM   3494 3HB  ALA A 243      28.697   8.888  13.755  1.00  0.65           H  
ATOM   3495  N   TYR A 244      28.162  11.117  10.894  1.00  0.66           N  
ATOM   3496  CA  TYR A 244      28.192  12.576  10.773  1.00  0.66           C  
ATOM   3497  C   TYR A 244      27.053  13.265  11.443  1.00  0.66           C  
ATOM   3498  O   TYR A 244      25.886  12.917  11.236  1.00  0.66           O  
ATOM   3499  CB  TYR A 244      28.148  13.003   9.334  1.00  0.66           C  
ATOM   3500  CG  TYR A 244      28.119  14.496   9.064  1.00  0.66           C  
ATOM   3501  CD1 TYR A 244      29.201  15.293   9.376  1.00  0.66           C  
ATOM   3502  CD2 TYR A 244      27.016  15.055   8.455  1.00  0.66           C  
ATOM   3503  CE1 TYR A 244      29.173  16.640   9.095  1.00  0.66           C  
ATOM   3504  CE2 TYR A 244      26.995  16.398   8.169  1.00  0.66           C  
ATOM   3505  CZ  TYR A 244      28.064  17.190   8.490  1.00  0.66           C  
ATOM   3506  OH  TYR A 244      28.015  18.535   8.207  1.00  0.66           O  
ATOM   3507  H   TYR A 244      27.436  10.606  10.412  1.00  0.66           H  
ATOM   3508  HA  TYR A 244      29.111  12.940  11.223  1.00  0.66           H  
ATOM   3509 1HB  TYR A 244      28.912  12.611   8.877  1.00  0.66           H  
ATOM   3510 2HB  TYR A 244      27.280  12.586   8.898  1.00  0.66           H  
ATOM   3511  HD1 TYR A 244      30.070  14.854   9.848  1.00  0.66           H  
ATOM   3512  HD2 TYR A 244      26.167  14.434   8.204  1.00  0.66           H  
ATOM   3513  HE1 TYR A 244      30.016  17.263   9.348  1.00  0.66           H  
ATOM   3514  HE2 TYR A 244      26.127  16.839   7.691  1.00  0.66           H  
ATOM   3515  HH  TYR A 244      28.806  18.985   8.547  1.00  0.66           H  
ATOM   3516  N   ASP A 245      27.405  14.281  12.211  1.00  0.68           N  
ATOM   3517  CA  ASP A 245      26.455  15.109  12.912  1.00  0.68           C  
ATOM   3518  C   ASP A 245      26.467  16.558  12.393  1.00  0.68           C  
ATOM   3519  O   ASP A 245      27.348  17.337  12.788  1.00  0.68           O  
ATOM   3520  CB  ASP A 245      26.786  15.083  14.392  1.00  0.68           C  
ATOM   3521  CG  ASP A 245      25.833  15.910  15.243  1.00  0.68           C  
ATOM   3522  OD1 ASP A 245      24.984  16.596  14.697  1.00  0.68           O  
ATOM   3523  OD2 ASP A 245      25.989  15.872  16.445  1.00  0.68           O  
ATOM   3524  H   ASP A 245      28.405  14.475  12.316  1.00  0.68           H  
ATOM   3525  HA  ASP A 245      25.472  14.671  12.800  1.00  0.68           H  
ATOM   3526 1HB  ASP A 245      26.786  14.056  14.754  1.00  0.68           H  
ATOM   3527 2HB  ASP A 245      27.800  15.467  14.537  1.00  0.68           H  
ATOM   3528  N   PRO A 246      25.496  16.961  11.539  1.00  0.69           N  
ATOM   3529  CA  PRO A 246      25.350  18.271  10.923  1.00  0.69           C  
ATOM   3530  C   PRO A 246      25.225  19.414  11.924  1.00  0.69           C  
ATOM   3531  O   PRO A 246      25.450  20.570  11.568  1.00  0.69           O  
ATOM   3532  CB  PRO A 246      24.032  18.155  10.154  1.00  0.69           C  
ATOM   3533  CG  PRO A 246      23.833  16.727   9.908  1.00  0.69           C  
ATOM   3534  CD  PRO A 246      24.433  16.017  11.112  1.00  0.69           C  
ATOM   3535  HA  PRO A 246      26.191  18.450  10.239  1.00  0.69           H  
ATOM   3536 1HB  PRO A 246      23.219  18.599  10.751  1.00  0.69           H  
ATOM   3537 2HB  PRO A 246      24.094  18.734   9.218  1.00  0.69           H  
ATOM   3538 1HG  PRO A 246      22.758  16.574   9.837  1.00  0.69           H  
ATOM   3539 2HG  PRO A 246      24.254  16.421   8.950  1.00  0.69           H  
ATOM   3540 1HD  PRO A 246      23.680  15.870  11.910  1.00  0.69           H  
ATOM   3541 2HD  PRO A 246      24.849  15.078  10.748  1.00  0.69           H  
ATOM   3542  N   GLU A 247      24.838  19.113  13.175  1.00  0.70           N  
ATOM   3543  CA  GLU A 247      24.656  20.178  14.155  1.00  0.70           C  
ATOM   3544  C   GLU A 247      25.970  20.555  14.818  1.00  0.70           C  
ATOM   3545  O   GLU A 247      26.057  21.552  15.539  1.00  0.70           O  
ATOM   3546  CB  GLU A 247      23.624  19.765  15.208  1.00  0.70           C  
ATOM   3547  CG  GLU A 247      22.208  19.580  14.647  1.00  0.70           C  
ATOM   3548  CD  GLU A 247      21.165  19.207  15.691  1.00  0.70           C  
ATOM   3549  OE1 GLU A 247      21.499  19.099  16.849  1.00  0.70           O  
ATOM   3550  OE2 GLU A 247      20.028  19.033  15.315  1.00  0.70           O  
ATOM   3551  H   GLU A 247      24.698  18.144  13.493  1.00  0.70           H  
ATOM   3552  HA  GLU A 247      24.278  21.058  13.637  1.00  0.70           H  
ATOM   3553 1HB  GLU A 247      23.934  18.822  15.666  1.00  0.70           H  
ATOM   3554 2HB  GLU A 247      23.586  20.516  15.996  1.00  0.70           H  
ATOM   3555 1HG  GLU A 247      21.903  20.506  14.161  1.00  0.70           H  
ATOM   3556 2HG  GLU A 247      22.243  18.800  13.884  1.00  0.70           H  
ATOM   3557  N   ARG A 248      26.992  19.741  14.582  1.00  0.70           N  
ATOM   3558  CA  ARG A 248      28.313  19.962  15.126  1.00  0.70           C  
ATOM   3559  C   ARG A 248      29.293  20.064  13.968  1.00  0.70           C  
ATOM   3560  O   ARG A 248      30.405  20.570  14.118  1.00  0.70           O  
ATOM   3561  CB  ARG A 248      28.685  18.851  16.096  1.00  0.70           C  
ATOM   3562  CG  ARG A 248      27.862  18.851  17.395  1.00  0.70           C  
ATOM   3563  CD  ARG A 248      28.162  17.680  18.275  1.00  0.70           C  
ATOM   3564  NE  ARG A 248      27.498  17.801  19.585  1.00  0.70           N  
ATOM   3565  CZ  ARG A 248      26.216  17.455  19.884  1.00  0.70           C  
ATOM   3566  NH1 ARG A 248      25.403  16.930  18.987  1.00  0.70           N  
ATOM   3567  NH2 ARG A 248      25.771  17.652  21.117  1.00  0.70           N  
ATOM   3568  H   ARG A 248      26.864  18.930  13.981  1.00  0.70           H  
ATOM   3569  HA  ARG A 248      28.322  20.906  15.669  1.00  0.70           H  
ATOM   3570 1HB  ARG A 248      28.512  17.888  15.614  1.00  0.70           H  
ATOM   3571 2HB  ARG A 248      29.744  18.909  16.352  1.00  0.70           H  
ATOM   3572 1HG  ARG A 248      28.054  19.766  17.951  1.00  0.70           H  
ATOM   3573 2HG  ARG A 248      26.800  18.797  17.137  1.00  0.70           H  
ATOM   3574 1HD  ARG A 248      27.818  16.765  17.797  1.00  0.70           H  
ATOM   3575 2HD  ARG A 248      29.240  17.614  18.439  1.00  0.70           H  
ATOM   3576  HE  ARG A 248      28.050  18.193  20.332  1.00  0.70           H  
ATOM   3577 1HH1 ARG A 248      25.710  16.741  18.018  1.00  0.70           H  
ATOM   3578 2HH1 ARG A 248      24.461  16.688  19.240  1.00  0.70           H  
ATOM   3579 1HH2 ARG A 248      26.380  18.053  21.817  1.00  0.70           H  
ATOM   3580 2HH2 ARG A 248      24.824  17.400  21.355  1.00  0.70           H  
ATOM   3581  N   ASN A 249      28.836  19.616  12.793  1.00  0.70           N  
ATOM   3582  CA  ASN A 249      29.640  19.558  11.577  1.00  0.70           C  
ATOM   3583  C   ASN A 249      30.892  18.735  11.784  1.00  0.70           C  
ATOM   3584  O   ASN A 249      32.003  19.169  11.483  1.00  0.70           O  
ATOM   3585  CB  ASN A 249      29.980  20.941  11.047  1.00  0.70           C  
ATOM   3586  CG  ASN A 249      30.529  20.916   9.593  1.00  0.70           C  
ATOM   3587  OD1 ASN A 249      30.168  20.073   8.742  1.00  0.70           O  
ATOM   3588  ND2 ASN A 249      31.397  21.869   9.310  1.00  0.70           N  
ATOM   3589  H   ASN A 249      27.908  19.208  12.766  1.00  0.70           H  
ATOM   3590  HA  ASN A 249      29.048  19.051  10.817  1.00  0.70           H  
ATOM   3591 1HB  ASN A 249      29.086  21.567  11.078  1.00  0.70           H  
ATOM   3592 2HB  ASN A 249      30.727  21.406  11.690  1.00  0.70           H  
ATOM   3593 1HD2 ASN A 249      31.801  21.958   8.398  1.00  0.70           H  
ATOM   3594 2HD2 ASN A 249      31.655  22.527  10.019  1.00  0.70           H  
ATOM   3595  N   GLU A 250      30.702  17.533  12.308  1.00  0.69           N  
ATOM   3596  CA  GLU A 250      31.839  16.656  12.531  1.00  0.69           C  
ATOM   3597  C   GLU A 250      31.511  15.193  12.313  1.00  0.69           C  
ATOM   3598  O   GLU A 250      30.362  14.756  12.438  1.00  0.69           O  
ATOM   3599  CB  GLU A 250      32.373  16.809  13.960  1.00  0.69           C  
ATOM   3600  CG  GLU A 250      31.418  16.317  15.043  1.00  0.69           C  
ATOM   3601  CD  GLU A 250      31.932  16.525  16.467  1.00  0.69           C  
ATOM   3602  OE1 GLU A 250      32.970  17.121  16.638  1.00  0.69           O  
ATOM   3603  OE2 GLU A 250      31.275  16.071  17.377  1.00  0.69           O  
ATOM   3604  H   GLU A 250      29.749  17.260  12.544  1.00  0.69           H  
ATOM   3605  HA  GLU A 250      32.627  16.929  11.829  1.00  0.69           H  
ATOM   3606 1HB  GLU A 250      33.307  16.256  14.062  1.00  0.69           H  
ATOM   3607 2HB  GLU A 250      32.587  17.861  14.157  1.00  0.69           H  
ATOM   3608 1HG  GLU A 250      30.475  16.832  14.923  1.00  0.69           H  
ATOM   3609 2HG  GLU A 250      31.236  15.253  14.883  1.00  0.69           H  
ATOM   3610  N   TRP A 251      32.555  14.433  12.003  1.00  0.68           N  
ATOM   3611  CA  TRP A 251      32.462  12.991  11.860  1.00  0.68           C  
ATOM   3612  C   TRP A 251      33.065  12.287  13.075  1.00  0.68           C  
ATOM   3613  O   TRP A 251      34.019  12.788  13.677  1.00  0.68           O  
ATOM   3614  CB  TRP A 251      33.141  12.519  10.569  1.00  0.68           C  
ATOM   3615  CG  TRP A 251      32.381  12.864   9.291  1.00  0.68           C  
ATOM   3616  CD1 TRP A 251      32.461  14.029   8.618  1.00  0.68           C  
ATOM   3617  CD2 TRP A 251      31.446  12.027   8.528  1.00  0.68           C  
ATOM   3618  NE1 TRP A 251      31.660  14.003   7.515  1.00  0.68           N  
ATOM   3619  CE2 TRP A 251      31.021  12.781   7.446  1.00  0.68           C  
ATOM   3620  CE3 TRP A 251      30.942  10.721   8.679  1.00  0.68           C  
ATOM   3621  CZ2 TRP A 251      30.076  12.270   6.504  1.00  0.68           C  
ATOM   3622  CZ3 TRP A 251      30.032  10.224   7.744  1.00  0.68           C  
ATOM   3623  CH2 TRP A 251      29.610  10.974   6.695  1.00  0.68           C  
ATOM   3624  H   TRP A 251      33.458  14.871  11.887  1.00  0.68           H  
ATOM   3625  HA  TRP A 251      31.419  12.736  11.794  1.00  0.68           H  
ATOM   3626 1HB  TRP A 251      34.139  12.953  10.498  1.00  0.68           H  
ATOM   3627 2HB  TRP A 251      33.263  11.467  10.610  1.00  0.68           H  
ATOM   3628  HD1 TRP A 251      33.078  14.876   8.910  1.00  0.68           H  
ATOM   3629  HE1 TRP A 251      31.597  14.806   6.876  1.00  0.68           H  
ATOM   3630  HE3 TRP A 251      31.237  10.114   9.501  1.00  0.68           H  
ATOM   3631  HZ2 TRP A 251      29.709  12.840   5.665  1.00  0.68           H  
ATOM   3632  HZ3 TRP A 251      29.651   9.215   7.886  1.00  0.68           H  
ATOM   3633  HH2 TRP A 251      28.889  10.549   5.999  1.00  0.68           H  
ATOM   3634  N   SER A 252      32.531  11.112  13.404  1.00  0.67           N  
ATOM   3635  CA  SER A 252      33.037  10.309  14.514  1.00  0.67           C  
ATOM   3636  C   SER A 252      32.947   8.820  14.231  1.00  0.67           C  
ATOM   3637  O   SER A 252      31.957   8.324  13.699  1.00  0.67           O  
ATOM   3638  CB  SER A 252      32.239  10.603  15.767  1.00  0.67           C  
ATOM   3639  OG  SER A 252      32.682   9.820  16.845  1.00  0.67           O  
ATOM   3640  H   SER A 252      31.719  10.797  12.878  1.00  0.67           H  
ATOM   3641  HA  SER A 252      34.084  10.565  14.679  1.00  0.67           H  
ATOM   3642 1HB  SER A 252      32.329  11.661  16.016  1.00  0.67           H  
ATOM   3643 2HB  SER A 252      31.185  10.399  15.575  1.00  0.67           H  
ATOM   3644  HG  SER A 252      32.625   8.891  16.554  1.00  0.67           H  
ATOM   3645  N   LEU A 253      33.981   8.081  14.593  1.00  0.66           N  
ATOM   3646  CA  LEU A 253      33.921   6.642  14.377  1.00  0.66           C  
ATOM   3647  C   LEU A 253      32.889   6.006  15.285  1.00  0.66           C  
ATOM   3648  O   LEU A 253      32.741   6.410  16.442  1.00  0.66           O  
ATOM   3649  CB  LEU A 253      35.291   5.991  14.600  1.00  0.66           C  
ATOM   3650  CG  LEU A 253      36.375   6.367  13.580  1.00  0.66           C  
ATOM   3651  CD1 LEU A 253      37.704   5.764  14.007  1.00  0.66           C  
ATOM   3652  CD2 LEU A 253      35.961   5.841  12.202  1.00  0.66           C  
ATOM   3653  H   LEU A 253      34.793   8.508  15.019  1.00  0.66           H  
ATOM   3654  HA  LEU A 253      33.630   6.456  13.348  1.00  0.66           H  
ATOM   3655 1HB  LEU A 253      35.650   6.259  15.590  1.00  0.66           H  
ATOM   3656 2HB  LEU A 253      35.160   4.906  14.564  1.00  0.66           H  
ATOM   3657  HG  LEU A 253      36.482   7.452  13.536  1.00  0.66           H  
ATOM   3658 1HD1 LEU A 253      38.474   6.032  13.282  1.00  0.66           H  
ATOM   3659 2HD1 LEU A 253      37.980   6.151  14.988  1.00  0.66           H  
ATOM   3660 3HD1 LEU A 253      37.613   4.680  14.056  1.00  0.66           H  
ATOM   3661 1HD2 LEU A 253      36.719   6.108  11.462  1.00  0.66           H  
ATOM   3662 2HD2 LEU A 253      35.852   4.758  12.242  1.00  0.66           H  
ATOM   3663 3HD2 LEU A 253      35.013   6.282  11.922  1.00  0.66           H  
ATOM   3664  N   VAL A 254      32.197   5.011  14.752  1.00  0.67           N  
ATOM   3665  CA  VAL A 254      31.222   4.228  15.496  1.00  0.67           C  
ATOM   3666  C   VAL A 254      31.669   2.786  15.332  1.00  0.67           C  
ATOM   3667  O   VAL A 254      32.663   2.530  14.651  1.00  0.67           O  
ATOM   3668  CB  VAL A 254      29.770   4.448  15.013  1.00  0.67           C  
ATOM   3669  CG1 VAL A 254      29.382   5.916  15.157  1.00  0.67           C  
ATOM   3670  CG2 VAL A 254      29.610   4.009  13.637  1.00  0.67           C  
ATOM   3671  H   VAL A 254      32.365   4.776  13.773  1.00  0.67           H  
ATOM   3672  HA  VAL A 254      31.270   4.491  16.551  1.00  0.67           H  
ATOM   3673  HB  VAL A 254      29.108   3.874  15.649  1.00  0.67           H  
ATOM   3674 1HG1 VAL A 254      28.350   6.047  14.849  1.00  0.67           H  
ATOM   3675 2HG1 VAL A 254      29.490   6.220  16.198  1.00  0.67           H  
ATOM   3676 3HG1 VAL A 254      30.030   6.531  14.529  1.00  0.67           H  
ATOM   3677 1HG2 VAL A 254      28.581   4.149  13.327  1.00  0.67           H  
ATOM   3678 2HG2 VAL A 254      30.269   4.592  13.008  1.00  0.67           H  
ATOM   3679 3HG2 VAL A 254      29.865   2.956  13.583  1.00  0.67           H  
ATOM   3680  N   ALA A 255      31.008   1.845  15.981  1.00  0.68           N  
ATOM   3681  CA  ALA A 255      31.484   0.475  15.882  1.00  0.68           C  
ATOM   3682  C   ALA A 255      31.623  -0.005  14.423  1.00  0.68           C  
ATOM   3683  O   ALA A 255      30.796   0.353  13.578  1.00  0.68           O  
ATOM   3684  CB  ALA A 255      30.537  -0.455  16.595  1.00  0.68           C  
ATOM   3685  H   ALA A 255      30.204   2.075  16.562  1.00  0.68           H  
ATOM   3686  HA  ALA A 255      32.438   0.455  16.385  1.00  0.68           H  
ATOM   3687 1HB  ALA A 255      30.914  -1.474  16.564  1.00  0.68           H  
ATOM   3688 2HB  ALA A 255      30.462  -0.130  17.618  1.00  0.68           H  
ATOM   3689 3HB  ALA A 255      29.568  -0.425  16.125  1.00  0.68           H  
ATOM   3690  N   PRO A 256      32.690  -0.793  14.120  1.00  0.69           N  
ATOM   3691  CA  PRO A 256      33.016  -1.449  12.861  1.00  0.69           C  
ATOM   3692  C   PRO A 256      32.193  -2.701  12.633  1.00  0.69           C  
ATOM   3693  O   PRO A 256      31.660  -3.277  13.582  1.00  0.69           O  
ATOM   3694  CB  PRO A 256      34.480  -1.830  13.048  1.00  0.69           C  
ATOM   3695  CG  PRO A 256      34.624  -2.074  14.511  1.00  0.69           C  
ATOM   3696  CD  PRO A 256      33.722  -1.058  15.168  1.00  0.69           C  
ATOM   3697  HA  PRO A 256      32.883  -0.743  12.033  1.00  0.69           H  
ATOM   3698 1HB  PRO A 256      34.682  -2.723  12.458  1.00  0.69           H  
ATOM   3699 2HB  PRO A 256      35.136  -1.040  12.676  1.00  0.69           H  
ATOM   3700 1HG  PRO A 256      34.331  -3.112  14.741  1.00  0.69           H  
ATOM   3701 2HG  PRO A 256      35.677  -1.970  14.811  1.00  0.69           H  
ATOM   3702 1HD  PRO A 256      33.288  -1.526  16.061  1.00  0.69           H  
ATOM   3703 2HD  PRO A 256      34.303  -0.145  15.390  1.00  0.69           H  
ATOM   3704  N   LEU A 257      32.171  -3.167  11.391  1.00  0.71           N  
ATOM   3705  CA  LEU A 257      31.516  -4.418  11.044  1.00  0.71           C  
ATOM   3706  C   LEU A 257      32.461  -5.589  11.327  1.00  0.71           C  
ATOM   3707  O   LEU A 257      33.683  -5.419  11.410  1.00  0.71           O  
ATOM   3708  CB  LEU A 257      31.113  -4.418   9.562  1.00  0.71           C  
ATOM   3709  CG  LEU A 257      29.901  -3.656   9.257  1.00  0.71           C  
ATOM   3710  CD1 LEU A 257      30.245  -2.245   9.342  1.00  0.71           C  
ATOM   3711  CD2 LEU A 257      29.372  -3.996   7.934  1.00  0.71           C  
ATOM   3712  H   LEU A 257      32.627  -2.636  10.658  1.00  0.71           H  
ATOM   3713  HA  LEU A 257      30.622  -4.536  11.654  1.00  0.71           H  
ATOM   3714 1HB  LEU A 257      31.932  -3.999   8.975  1.00  0.71           H  
ATOM   3715 2HB  LEU A 257      30.951  -5.447   9.241  1.00  0.71           H  
ATOM   3716  HG  LEU A 257      29.157  -3.879   9.987  1.00  0.71           H  
ATOM   3717 1HD1 LEU A 257      29.375  -1.668   9.139  1.00  0.71           H  
ATOM   3718 2HD1 LEU A 257      30.610  -2.023  10.336  1.00  0.71           H  
ATOM   3719 3HD1 LEU A 257      31.019  -2.009   8.612  1.00  0.71           H  
ATOM   3720 1HD2 LEU A 257      28.478  -3.409   7.747  1.00  0.71           H  
ATOM   3721 2HD2 LEU A 257      30.124  -3.774   7.181  1.00  0.71           H  
ATOM   3722 3HD2 LEU A 257      29.125  -5.055   7.926  1.00  0.71           H  
ATOM   3723  N   SER A 258      31.905  -6.791  11.469  1.00  0.73           N  
ATOM   3724  CA  SER A 258      32.712  -7.988  11.692  1.00  0.73           C  
ATOM   3725  C   SER A 258      33.349  -8.532  10.402  1.00  0.73           C  
ATOM   3726  O   SER A 258      34.250  -9.372  10.446  1.00  0.73           O  
ATOM   3727  CB  SER A 258      31.851  -9.041  12.365  1.00  0.73           C  
ATOM   3728  OG  SER A 258      30.828  -9.474  11.526  1.00  0.73           O  
ATOM   3729  H   SER A 258      30.893  -6.895  11.405  1.00  0.73           H  
ATOM   3730  HA  SER A 258      33.518  -7.725  12.377  1.00  0.73           H  
ATOM   3731 1HB  SER A 258      32.472  -9.886  12.651  1.00  0.73           H  
ATOM   3732 2HB  SER A 258      31.420  -8.625  13.275  1.00  0.73           H  
ATOM   3733  HG  SER A 258      30.273  -8.681  11.357  1.00  0.73           H  
ATOM   3734  N   THR A 259      32.879  -8.035   9.264  1.00  0.75           N  
ATOM   3735  CA  THR A 259      33.366  -8.410   7.940  1.00  0.75           C  
ATOM   3736  C   THR A 259      33.699  -7.147   7.153  1.00  0.75           C  
ATOM   3737  O   THR A 259      32.925  -6.189   7.162  1.00  0.75           O  
ATOM   3738  CB  THR A 259      32.321  -9.268   7.197  1.00  0.75           C  
ATOM   3739  OG1 THR A 259      32.067 -10.460   7.951  1.00  0.75           O  
ATOM   3740  CG2 THR A 259      32.790  -9.654   5.813  1.00  0.75           C  
ATOM   3741  H   THR A 259      32.130  -7.362   9.330  1.00  0.75           H  
ATOM   3742  HA  THR A 259      34.281  -8.993   8.048  1.00  0.75           H  
ATOM   3743  HB  THR A 259      31.402  -8.705   7.115  1.00  0.75           H  
ATOM   3744  HG1 THR A 259      32.909 -10.870   8.186  1.00  0.75           H  
ATOM   3745 1HG2 THR A 259      32.029 -10.257   5.326  1.00  0.75           H  
ATOM   3746 2HG2 THR A 259      32.963  -8.771   5.234  1.00  0.75           H  
ATOM   3747 3HG2 THR A 259      33.717 -10.227   5.880  1.00  0.75           H  
ATOM   3748  N   ARG A 260      34.847  -7.124   6.475  1.00  0.76           N  
ATOM   3749  CA  ARG A 260      35.185  -5.943   5.682  1.00  0.76           C  
ATOM   3750  C   ARG A 260      34.322  -5.979   4.460  1.00  0.76           C  
ATOM   3751  O   ARG A 260      34.006  -7.051   3.953  1.00  0.76           O  
ATOM   3752  CB  ARG A 260      36.642  -5.919   5.251  1.00  0.76           C  
ATOM   3753  CG  ARG A 260      37.656  -5.788   6.354  1.00  0.76           C  
ATOM   3754  CD  ARG A 260      39.036  -5.872   5.832  1.00  0.76           C  
ATOM   3755  NE  ARG A 260      39.264  -7.142   5.160  1.00  0.76           N  
ATOM   3756  CZ  ARG A 260      40.441  -7.626   4.772  1.00  0.76           C  
ATOM   3757  NH1 ARG A 260      41.573  -6.994   5.014  1.00  0.76           N  
ATOM   3758  NH2 ARG A 260      40.421  -8.762   4.133  1.00  0.76           N  
ATOM   3759  H   ARG A 260      35.466  -7.930   6.482  1.00  0.76           H  
ATOM   3760  HA  ARG A 260      34.946  -5.039   6.228  1.00  0.76           H  
ATOM   3761 1HB  ARG A 260      36.871  -6.820   4.694  1.00  0.76           H  
ATOM   3762 2HB  ARG A 260      36.794  -5.075   4.574  1.00  0.76           H  
ATOM   3763 1HG  ARG A 260      37.552  -4.815   6.823  1.00  0.76           H  
ATOM   3764 2HG  ARG A 260      37.505  -6.574   7.093  1.00  0.76           H  
ATOM   3765 1HD  ARG A 260      39.201  -5.073   5.112  1.00  0.76           H  
ATOM   3766 2HD  ARG A 260      39.748  -5.781   6.649  1.00  0.76           H  
ATOM   3767  HE  ARG A 260      38.445  -7.718   4.886  1.00  0.76           H  
ATOM   3768 1HH1 ARG A 260      41.562  -6.111   5.505  1.00  0.76           H  
ATOM   3769 2HH1 ARG A 260      42.446  -7.392   4.704  1.00  0.76           H  
ATOM   3770 1HH2 ARG A 260      39.491  -9.177   3.941  1.00  0.76           H  
ATOM   3771 2HH2 ARG A 260      41.262  -9.181   3.790  1.00  0.76           H  
ATOM   3772  N   ARG A 261      33.915  -4.830   3.976  1.00  0.76           N  
ATOM   3773  CA  ARG A 261      33.124  -4.882   2.769  1.00  0.76           C  
ATOM   3774  C   ARG A 261      33.109  -3.559   2.021  1.00  0.76           C  
ATOM   3775  O   ARG A 261      32.929  -2.489   2.617  1.00  0.76           O  
ATOM   3776  CB  ARG A 261      31.701  -5.347   3.121  1.00  0.76           C  
ATOM   3777  CG  ARG A 261      30.936  -4.390   3.975  1.00  0.76           C  
ATOM   3778  CD  ARG A 261      29.537  -4.833   4.340  1.00  0.76           C  
ATOM   3779  NE  ARG A 261      29.440  -5.937   5.319  1.00  0.76           N  
ATOM   3780  CZ  ARG A 261      28.982  -7.201   5.110  1.00  0.76           C  
ATOM   3781  NH1 ARG A 261      28.549  -7.643   3.958  1.00  0.76           N  
ATOM   3782  NH2 ARG A 261      28.933  -8.057   6.113  1.00  0.76           N  
ATOM   3783  H   ARG A 261      34.201  -3.951   4.409  1.00  0.76           H  
ATOM   3784  HA  ARG A 261      33.555  -5.635   2.125  1.00  0.76           H  
ATOM   3785 1HB  ARG A 261      31.132  -5.496   2.199  1.00  0.76           H  
ATOM   3786 2HB  ARG A 261      31.717  -6.297   3.644  1.00  0.76           H  
ATOM   3787 1HG  ARG A 261      31.485  -4.244   4.908  1.00  0.76           H  
ATOM   3788 2HG  ARG A 261      30.862  -3.437   3.454  1.00  0.76           H  
ATOM   3789 1HD  ARG A 261      29.038  -3.982   4.766  1.00  0.76           H  
ATOM   3790 2HD  ARG A 261      29.023  -5.153   3.432  1.00  0.76           H  
ATOM   3791  HE  ARG A 261      29.746  -5.729   6.259  1.00  0.76           H  
ATOM   3792 1HH1 ARG A 261      28.545  -7.070   3.104  1.00  0.76           H  
ATOM   3793 2HH1 ARG A 261      28.230  -8.620   3.931  1.00  0.76           H  
ATOM   3794 1HH2 ARG A 261      29.234  -7.786   7.063  1.00  0.76           H  
ATOM   3795 2HH2 ARG A 261      28.575  -8.991   5.921  1.00  0.76           H  
ATOM   3796  N   SER A 262      33.158  -3.658   0.702  1.00  0.75           N  
ATOM   3797  CA  SER A 262      33.046  -2.497  -0.169  1.00  0.75           C  
ATOM   3798  C   SER A 262      32.122  -2.819  -1.329  1.00  0.75           C  
ATOM   3799  O   SER A 262      31.924  -3.984  -1.673  1.00  0.75           O  
ATOM   3800  CB  SER A 262      34.435  -2.081  -0.637  1.00  0.75           C  
ATOM   3801  OG  SER A 262      35.076  -3.090  -1.373  1.00  0.75           O  
ATOM   3802  H   SER A 262      33.375  -4.574   0.308  1.00  0.75           H  
ATOM   3803  HA  SER A 262      32.606  -1.670   0.392  1.00  0.75           H  
ATOM   3804 1HB  SER A 262      34.355  -1.178  -1.246  1.00  0.75           H  
ATOM   3805 2HB  SER A 262      35.042  -1.832   0.232  1.00  0.75           H  
ATOM   3806  HG  SER A 262      34.486  -3.295  -2.107  1.00  0.75           H  
ATOM   3807  N   GLY A 263      31.514  -1.800  -1.933  1.00  0.74           N  
ATOM   3808  CA  GLY A 263      30.550  -2.076  -2.991  1.00  0.74           C  
ATOM   3809  C   GLY A 263      29.285  -2.631  -2.324  1.00  0.74           C  
ATOM   3810  O   GLY A 263      28.573  -3.459  -2.896  1.00  0.74           O  
ATOM   3811  H   GLY A 263      31.682  -0.840  -1.647  1.00  0.74           H  
ATOM   3812 1HA  GLY A 263      30.319  -1.158  -3.532  1.00  0.74           H  
ATOM   3813 2HA  GLY A 263      30.959  -2.796  -3.698  1.00  0.74           H  
ATOM   3814  N   VAL A 264      29.043  -2.180  -1.093  1.00  0.73           N  
ATOM   3815  CA  VAL A 264      27.943  -2.631  -0.237  1.00  0.73           C  
ATOM   3816  C   VAL A 264      26.770  -1.676  -0.224  1.00  0.73           C  
ATOM   3817  O   VAL A 264      26.949  -0.458  -0.143  1.00  0.73           O  
ATOM   3818  CB  VAL A 264      28.467  -2.749   1.209  1.00  0.73           C  
ATOM   3819  CG1 VAL A 264      29.045  -1.388   1.670  1.00  0.73           C  
ATOM   3820  CG2 VAL A 264      27.360  -3.129   2.130  1.00  0.73           C  
ATOM   3821  H   VAL A 264      29.672  -1.480  -0.726  1.00  0.73           H  
ATOM   3822  HA  VAL A 264      27.600  -3.608  -0.587  1.00  0.73           H  
ATOM   3823  HB  VAL A 264      29.262  -3.496   1.245  1.00  0.73           H  
ATOM   3824 1HG1 VAL A 264      29.424  -1.469   2.692  1.00  0.73           H  
ATOM   3825 2HG1 VAL A 264      29.863  -1.092   1.006  1.00  0.73           H  
ATOM   3826 3HG1 VAL A 264      28.263  -0.635   1.636  1.00  0.73           H  
ATOM   3827 1HG2 VAL A 264      27.736  -3.190   3.102  1.00  0.73           H  
ATOM   3828 2HG2 VAL A 264      26.578  -2.388   2.113  1.00  0.73           H  
ATOM   3829 3HG2 VAL A 264      26.961  -4.084   1.831  1.00  0.73           H  
ATOM   3830  N   GLY A 265      25.561  -2.221  -0.305  1.00  0.73           N  
ATOM   3831  CA  GLY A 265      24.409  -1.348  -0.257  1.00  0.73           C  
ATOM   3832  C   GLY A 265      23.974  -1.236   1.186  1.00  0.73           C  
ATOM   3833  O   GLY A 265      23.988  -2.228   1.919  1.00  0.73           O  
ATOM   3834  H   GLY A 265      25.454  -3.238  -0.336  1.00  0.73           H  
ATOM   3835 1HA  GLY A 265      24.669  -0.365  -0.648  1.00  0.73           H  
ATOM   3836 2HA  GLY A 265      23.623  -1.741  -0.880  1.00  0.73           H  
ATOM   3837  N   VAL A 266      23.554  -0.049   1.595  1.00  0.75           N  
ATOM   3838  CA  VAL A 266      23.158   0.155   2.980  1.00  0.75           C  
ATOM   3839  C   VAL A 266      21.769   0.797   3.094  1.00  0.75           C  
ATOM   3840  O   VAL A 266      21.443   1.726   2.353  1.00  0.75           O  
ATOM   3841  CB  VAL A 266      24.241   0.978   3.722  1.00  0.75           C  
ATOM   3842  CG1 VAL A 266      23.841   1.216   5.132  1.00  0.75           C  
ATOM   3843  CG2 VAL A 266      25.558   0.218   3.741  1.00  0.75           C  
ATOM   3844  H   VAL A 266      23.529   0.727   0.948  1.00  0.75           H  
ATOM   3845  HA  VAL A 266      23.114  -0.816   3.452  1.00  0.75           H  
ATOM   3846  HB  VAL A 266      24.353   1.940   3.222  1.00  0.75           H  
ATOM   3847 1HG1 VAL A 266      24.607   1.806   5.638  1.00  0.75           H  
ATOM   3848 2HG1 VAL A 266      22.912   1.728   5.167  1.00  0.75           H  
ATOM   3849 3HG1 VAL A 266      23.735   0.255   5.622  1.00  0.75           H  
ATOM   3850 1HG2 VAL A 266      26.293   0.809   4.256  1.00  0.75           H  
ATOM   3851 2HG2 VAL A 266      25.425  -0.707   4.258  1.00  0.75           H  
ATOM   3852 3HG2 VAL A 266      25.893   0.010   2.743  1.00  0.75           H  
ATOM   3853  N   ALA A 267      20.953   0.282   4.019  1.00  0.79           N  
ATOM   3854  CA  ALA A 267      19.593   0.791   4.235  1.00  0.79           C  
ATOM   3855  C   ALA A 267      19.213   0.797   5.706  1.00  0.79           C  
ATOM   3856  O   ALA A 267      19.810   0.101   6.520  1.00  0.79           O  
ATOM   3857  CB  ALA A 267      18.582  -0.045   3.473  1.00  0.79           C  
ATOM   3858  H   ALA A 267      21.310  -0.496   4.576  1.00  0.79           H  
ATOM   3859  HA  ALA A 267      19.554   1.819   3.873  1.00  0.79           H  
ATOM   3860 1HB  ALA A 267      17.587   0.363   3.626  1.00  0.79           H  
ATOM   3861 2HB  ALA A 267      18.824  -0.007   2.424  1.00  0.79           H  
ATOM   3862 3HB  ALA A 267      18.608  -1.075   3.824  1.00  0.79           H  
ATOM   3863  N   VAL A 268      18.212   1.599   6.055  1.00  0.83           N  
ATOM   3864  CA  VAL A 268      17.750   1.657   7.440  1.00  0.83           C  
ATOM   3865  C   VAL A 268      16.341   1.155   7.632  1.00  0.83           C  
ATOM   3866  O   VAL A 268      15.415   1.526   6.913  1.00  0.83           O  
ATOM   3867  CB  VAL A 268      17.884   3.077   7.990  1.00  0.83           C  
ATOM   3868  CG1 VAL A 268      17.322   3.187   9.390  1.00  0.83           C  
ATOM   3869  CG2 VAL A 268      19.316   3.381   8.035  1.00  0.83           C  
ATOM   3870  H   VAL A 268      17.757   2.169   5.356  1.00  0.83           H  
ATOM   3871  HA  VAL A 268      18.404   1.024   8.031  1.00  0.83           H  
ATOM   3872  HB  VAL A 268      17.356   3.778   7.346  1.00  0.83           H  
ATOM   3873 1HG1 VAL A 268      17.463   4.209   9.734  1.00  0.83           H  
ATOM   3874 2HG1 VAL A 268      16.262   2.950   9.383  1.00  0.83           H  
ATOM   3875 3HG1 VAL A 268      17.846   2.497  10.054  1.00  0.83           H  
ATOM   3876 1HG2 VAL A 268      19.488   4.375   8.414  1.00  0.83           H  
ATOM   3877 2HG2 VAL A 268      19.767   2.658   8.679  1.00  0.83           H  
ATOM   3878 3HG2 VAL A 268      19.707   3.290   7.055  1.00  0.83           H  
ATOM   3879  N   LEU A 269      16.200   0.277   8.608  1.00  0.86           N  
ATOM   3880  CA  LEU A 269      14.925  -0.338   8.898  1.00  0.86           C  
ATOM   3881  C   LEU A 269      14.731  -0.664  10.371  1.00  0.86           C  
ATOM   3882  O   LEU A 269      15.574  -1.296  11.004  1.00  0.86           O  
ATOM   3883  CB  LEU A 269      14.789  -1.579   8.025  1.00  0.86           C  
ATOM   3884  CG  LEU A 269      13.607  -2.416   8.235  1.00  0.86           C  
ATOM   3885  CD1 LEU A 269      12.350  -1.651   7.908  1.00  0.86           C  
ATOM   3886  CD2 LEU A 269      13.745  -3.582   7.340  1.00  0.86           C  
ATOM   3887  H   LEU A 269      17.022   0.051   9.170  1.00  0.86           H  
ATOM   3888  HA  LEU A 269      14.143   0.363   8.608  1.00  0.86           H  
ATOM   3889 1HB  LEU A 269      14.790  -1.271   6.997  1.00  0.86           H  
ATOM   3890 2HB  LEU A 269      15.640  -2.198   8.166  1.00  0.86           H  
ATOM   3891  HG  LEU A 269      13.559  -2.741   9.266  1.00  0.86           H  
ATOM   3892 1HD1 LEU A 269      11.491  -2.304   8.059  1.00  0.86           H  
ATOM   3893 2HD1 LEU A 269      12.259  -0.789   8.553  1.00  0.86           H  
ATOM   3894 3HD1 LEU A 269      12.380  -1.327   6.877  1.00  0.86           H  
ATOM   3895 1HD2 LEU A 269      12.898  -4.212   7.446  1.00  0.86           H  
ATOM   3896 2HD2 LEU A 269      13.781  -3.220   6.331  1.00  0.86           H  
ATOM   3897 3HD2 LEU A 269      14.656  -4.137   7.574  1.00  0.86           H  
ATOM   3898  N   ASN A 270      13.608  -0.216  10.917  1.00  0.87           N  
ATOM   3899  CA  ASN A 270      13.227  -0.474  12.301  1.00  0.87           C  
ATOM   3900  C   ASN A 270      14.305  -0.045  13.302  1.00  0.87           C  
ATOM   3901  O   ASN A 270      14.545  -0.716  14.305  1.00  0.87           O  
ATOM   3902  CB  ASN A 270      12.878  -1.942  12.472  1.00  0.87           C  
ATOM   3903  CG  ASN A 270      11.687  -2.356  11.618  1.00  0.87           C  
ATOM   3904  OD1 ASN A 270      10.780  -1.557  11.358  1.00  0.87           O  
ATOM   3905  ND2 ASN A 270      11.678  -3.594  11.192  1.00  0.87           N  
ATOM   3906  H   ASN A 270      12.973   0.311  10.335  1.00  0.87           H  
ATOM   3907  HA  ASN A 270      12.335   0.115  12.523  1.00  0.87           H  
ATOM   3908 1HB  ASN A 270      13.734  -2.566  12.213  1.00  0.87           H  
ATOM   3909 2HB  ASN A 270      12.642  -2.136  13.518  1.00  0.87           H  
ATOM   3910 1HD2 ASN A 270      10.916  -3.927  10.627  1.00  0.87           H  
ATOM   3911 2HD2 ASN A 270      12.430  -4.204  11.437  1.00  0.87           H  
ATOM   3912  N   GLY A 271      14.941   1.090  13.022  1.00  0.85           N  
ATOM   3913  CA  GLY A 271      15.969   1.661  13.883  1.00  0.85           C  
ATOM   3914  C   GLY A 271      17.381   1.095  13.680  1.00  0.85           C  
ATOM   3915  O   GLY A 271      18.307   1.529  14.363  1.00  0.85           O  
ATOM   3916  H   GLY A 271      14.692   1.579  12.176  1.00  0.85           H  
ATOM   3917 1HA  GLY A 271      15.992   2.738  13.729  1.00  0.85           H  
ATOM   3918 2HA  GLY A 271      15.677   1.507  14.920  1.00  0.85           H  
ATOM   3919  N   LEU A 272      17.555   0.136  12.771  1.00  0.81           N  
ATOM   3920  CA  LEU A 272      18.873  -0.458  12.546  1.00  0.81           C  
ATOM   3921  C   LEU A 272      19.455  -0.124  11.171  1.00  0.81           C  
ATOM   3922  O   LEU A 272      18.710   0.078  10.209  1.00  0.81           O  
ATOM   3923  CB  LEU A 272      18.782  -1.969  12.688  1.00  0.81           C  
ATOM   3924  CG  LEU A 272      18.242  -2.497  14.001  1.00  0.81           C  
ATOM   3925  CD1 LEU A 272      18.162  -4.002  13.926  1.00  0.81           C  
ATOM   3926  CD2 LEU A 272      19.130  -2.069  15.109  1.00  0.81           C  
ATOM   3927  H   LEU A 272      16.764  -0.226  12.242  1.00  0.81           H  
ATOM   3928  HA  LEU A 272      19.557  -0.078  13.303  1.00  0.81           H  
ATOM   3929 1HB  LEU A 272      18.133  -2.335  11.918  1.00  0.81           H  
ATOM   3930 2HB  LEU A 272      19.776  -2.387  12.536  1.00  0.81           H  
ATOM   3931  HG  LEU A 272      17.233  -2.106  14.168  1.00  0.81           H  
ATOM   3932 1HD1 LEU A 272      17.767  -4.389  14.865  1.00  0.81           H  
ATOM   3933 2HD1 LEU A 272      17.506  -4.287  13.113  1.00  0.81           H  
ATOM   3934 3HD1 LEU A 272      19.157  -4.410  13.754  1.00  0.81           H  
ATOM   3935 1HD2 LEU A 272      18.749  -2.448  16.061  1.00  0.81           H  
ATOM   3936 2HD2 LEU A 272      20.120  -2.469  14.925  1.00  0.81           H  
ATOM   3937 3HD2 LEU A 272      19.174  -0.980  15.145  1.00  0.81           H  
ATOM   3938  N   ILE A 273      20.787  -0.121  11.057  1.00  0.76           N  
ATOM   3939  CA  ILE A 273      21.398   0.085   9.729  1.00  0.76           C  
ATOM   3940  C   ILE A 273      21.854  -1.255   9.187  1.00  0.76           C  
ATOM   3941  O   ILE A 273      22.600  -1.955   9.856  1.00  0.76           O  
ATOM   3942  CB  ILE A 273      22.638   1.006   9.740  1.00  0.76           C  
ATOM   3943  CG1 ILE A 273      22.326   2.317  10.282  1.00  0.76           C  
ATOM   3944  CG2 ILE A 273      23.160   1.154   8.348  1.00  0.76           C  
ATOM   3945  CD1 ILE A 273      23.503   3.146  10.482  1.00  0.76           C  
ATOM   3946  H   ILE A 273      21.349  -0.284  11.896  1.00  0.76           H  
ATOM   3947  HA  ILE A 273      20.658   0.494   9.044  1.00  0.76           H  
ATOM   3948  HB  ILE A 273      23.409   0.578  10.336  1.00  0.76           H  
ATOM   3949 1HG1 ILE A 273      21.666   2.847   9.635  1.00  0.76           H  
ATOM   3950 2HG1 ILE A 273      21.857   2.167  11.227  1.00  0.76           H  
ATOM   3951 1HG2 ILE A 273      24.041   1.793   8.350  1.00  0.76           H  
ATOM   3952 2HG2 ILE A 273      23.428   0.174   7.961  1.00  0.76           H  
ATOM   3953 3HG2 ILE A 273      22.384   1.598   7.722  1.00  0.76           H  
ATOM   3954 1HD1 ILE A 273      23.182   4.079  10.909  1.00  0.76           H  
ATOM   3955 2HD1 ILE A 273      24.200   2.661  11.148  1.00  0.76           H  
ATOM   3956 3HD1 ILE A 273      23.986   3.322   9.526  1.00  0.76           H  
ATOM   3957  N   TYR A 274      21.390  -1.628   8.003  1.00  0.72           N  
ATOM   3958  CA  TYR A 274      21.735  -2.913   7.405  1.00  0.72           C  
ATOM   3959  C   TYR A 274      22.710  -2.745   6.261  1.00  0.72           C  
ATOM   3960  O   TYR A 274      22.459  -1.971   5.337  1.00  0.72           O  
ATOM   3961  CB  TYR A 274      20.479  -3.583   6.868  1.00  0.72           C  
ATOM   3962  CG  TYR A 274      19.504  -3.978   7.925  1.00  0.72           C  
ATOM   3963  CD1 TYR A 274      18.673  -3.021   8.439  1.00  0.72           C  
ATOM   3964  CD2 TYR A 274      19.407  -5.291   8.365  1.00  0.72           C  
ATOM   3965  CE1 TYR A 274      17.766  -3.357   9.384  1.00  0.72           C  
ATOM   3966  CE2 TYR A 274      18.474  -5.627   9.322  1.00  0.72           C  
ATOM   3967  CZ  TYR A 274      17.655  -4.650   9.829  1.00  0.72           C  
ATOM   3968  OH  TYR A 274      16.716  -4.943  10.780  1.00  0.72           O  
ATOM   3969  H   TYR A 274      20.777  -1.001   7.497  1.00  0.72           H  
ATOM   3970  HA  TYR A 274      22.199  -3.545   8.156  1.00  0.72           H  
ATOM   3971 1HB  TYR A 274      19.977  -2.898   6.181  1.00  0.72           H  
ATOM   3972 2HB  TYR A 274      20.754  -4.473   6.303  1.00  0.72           H  
ATOM   3973  HD1 TYR A 274      18.741  -1.984   8.092  1.00  0.72           H  
ATOM   3974  HD2 TYR A 274      20.054  -6.047   7.959  1.00  0.72           H  
ATOM   3975  HE1 TYR A 274      17.124  -2.597   9.788  1.00  0.72           H  
ATOM   3976  HE2 TYR A 274      18.388  -6.656   9.672  1.00  0.72           H  
ATOM   3977  HH  TYR A 274      16.264  -4.127  11.039  1.00  0.72           H  
ATOM   3978  N   ALA A 275      23.804  -3.493   6.312  1.00  0.69           N  
ATOM   3979  CA  ALA A 275      24.815  -3.493   5.266  1.00  0.69           C  
ATOM   3980  C   ALA A 275      24.708  -4.806   4.505  1.00  0.69           C  
ATOM   3981  O   ALA A 275      24.839  -5.872   5.110  1.00  0.69           O  
ATOM   3982  CB  ALA A 275      26.190  -3.285   5.885  1.00  0.69           C  
ATOM   3983  H   ALA A 275      23.942  -4.090   7.125  1.00  0.69           H  
ATOM   3984  HA  ALA A 275      24.596  -2.696   4.563  1.00  0.69           H  
ATOM   3985 1HB  ALA A 275      26.926  -3.278   5.126  1.00  0.69           H  
ATOM   3986 2HB  ALA A 275      26.203  -2.331   6.411  1.00  0.69           H  
ATOM   3987 3HB  ALA A 275      26.395  -4.095   6.588  1.00  0.69           H  
ATOM   3988  N   VAL A 276      24.423  -4.733   3.197  1.00  0.68           N  
ATOM   3989  CA  VAL A 276      24.147  -5.927   2.397  1.00  0.68           C  
ATOM   3990  C   VAL A 276      25.147  -6.213   1.266  1.00  0.68           C  
ATOM   3991  O   VAL A 276      25.393  -5.376   0.380  1.00  0.68           O  
ATOM   3992  CB  VAL A 276      22.760  -5.764   1.750  1.00  0.68           C  
ATOM   3993  CG1 VAL A 276      22.415  -6.958   0.901  1.00  0.68           C  
ATOM   3994  CG2 VAL A 276      21.690  -5.481   2.818  1.00  0.68           C  
ATOM   3995  H   VAL A 276      24.346  -3.820   2.749  1.00  0.68           H  
ATOM   3996  HA  VAL A 276      24.133  -6.788   3.065  1.00  0.68           H  
ATOM   3997  HB  VAL A 276      22.810  -4.922   1.095  1.00  0.68           H  
ATOM   3998 1HG1 VAL A 276      21.451  -6.798   0.425  1.00  0.68           H  
ATOM   3999 2HG1 VAL A 276      23.173  -7.104   0.135  1.00  0.68           H  
ATOM   4000 3HG1 VAL A 276      22.371  -7.821   1.530  1.00  0.68           H  
ATOM   4001 1HG2 VAL A 276      20.727  -5.327   2.333  1.00  0.68           H  
ATOM   4002 2HG2 VAL A 276      21.620  -6.307   3.489  1.00  0.68           H  
ATOM   4003 3HG2 VAL A 276      21.958  -4.581   3.376  1.00  0.68           H  
ATOM   4004  N   GLY A 277      25.681  -7.437   1.286  1.00  0.71           N  
ATOM   4005  CA  GLY A 277      26.619  -7.957   0.294  1.00  0.71           C  
ATOM   4006  C   GLY A 277      27.924  -7.174   0.228  1.00  0.71           C  
ATOM   4007  O   GLY A 277      28.496  -6.788   1.258  1.00  0.71           O  
ATOM   4008  H   GLY A 277      25.436  -8.051   2.062  1.00  0.71           H  
ATOM   4009 1HA  GLY A 277      26.836  -9.001   0.525  1.00  0.71           H  
ATOM   4010 2HA  GLY A 277      26.146  -7.954  -0.689  1.00  0.71           H  
ATOM   4011  N   GLY A 278      28.391  -6.932  -0.991  1.00  0.77           N  
ATOM   4012  CA  GLY A 278      29.654  -6.226  -1.181  1.00  0.77           C  
ATOM   4013  C   GLY A 278      30.806  -7.220  -1.250  1.00  0.77           C  
ATOM   4014  O   GLY A 278      30.581  -8.424  -1.372  1.00  0.77           O  
ATOM   4015  H   GLY A 278      27.874  -7.283  -1.800  1.00  0.77           H  
ATOM   4016 1HA  GLY A 278      29.618  -5.639  -2.095  1.00  0.77           H  
ATOM   4017 2HA  GLY A 278      29.817  -5.526  -0.363  1.00  0.77           H  
ATOM   4018  N   TYR A 279      32.027  -6.708  -1.205  1.00  0.88           N  
ATOM   4019  CA  TYR A 279      33.232  -7.514  -1.364  1.00  0.88           C  
ATOM   4020  C   TYR A 279      34.239  -7.319  -0.236  1.00  0.88           C  
ATOM   4021  O   TYR A 279      34.596  -6.186   0.100  1.00  0.88           O  
ATOM   4022  CB  TYR A 279      33.856  -7.159  -2.727  1.00  0.88           C  
ATOM   4023  CG  TYR A 279      35.197  -7.779  -3.062  1.00  0.88           C  
ATOM   4024  CD1 TYR A 279      35.301  -9.110  -3.365  1.00  0.88           C  
ATOM   4025  CD2 TYR A 279      36.318  -6.977  -3.110  1.00  0.88           C  
ATOM   4026  CE1 TYR A 279      36.518  -9.658  -3.701  1.00  0.88           C  
ATOM   4027  CE2 TYR A 279      37.530  -7.517  -3.449  1.00  0.88           C  
ATOM   4028  CZ  TYR A 279      37.632  -8.853  -3.740  1.00  0.88           C  
ATOM   4029  OH  TYR A 279      38.853  -9.377  -4.053  1.00  0.88           O  
ATOM   4030  H   TYR A 279      32.109  -5.700  -1.126  1.00  0.88           H  
ATOM   4031  HA  TYR A 279      32.950  -8.565  -1.364  1.00  0.88           H  
ATOM   4032 1HB  TYR A 279      33.155  -7.452  -3.514  1.00  0.88           H  
ATOM   4033 2HB  TYR A 279      33.964  -6.075  -2.789  1.00  0.88           H  
ATOM   4034  HD1 TYR A 279      34.422  -9.731  -3.337  1.00  0.88           H  
ATOM   4035  HD2 TYR A 279      36.238  -5.913  -2.880  1.00  0.88           H  
ATOM   4036  HE1 TYR A 279      36.593 -10.721  -3.935  1.00  0.88           H  
ATOM   4037  HE2 TYR A 279      38.419  -6.884  -3.485  1.00  0.88           H  
ATOM   4038  HH  TYR A 279      38.758 -10.129  -4.671  1.00  0.88           H  
ATOM   4039  N   ASP A 280      34.651  -8.433   0.383  1.00  1.07           N  
ATOM   4040  CA  ASP A 280      35.660  -8.435   1.440  1.00  1.07           C  
ATOM   4041  C   ASP A 280      36.984  -8.619   0.728  1.00  1.07           C  
ATOM   4042  O   ASP A 280      37.353  -9.737   0.352  1.00  1.07           O  
ATOM   4043  CB  ASP A 280      35.413  -9.548   2.480  1.00  1.07           C  
ATOM   4044  CG  ASP A 280      36.424  -9.542   3.707  1.00  1.07           C  
ATOM   4045  OD1 ASP A 280      37.468  -8.939   3.595  1.00  1.07           O  
ATOM   4046  OD2 ASP A 280      36.108 -10.106   4.739  1.00  1.07           O  
ATOM   4047  H   ASP A 280      34.297  -9.330   0.055  1.00  1.07           H  
ATOM   4048  HA  ASP A 280      35.663  -7.471   1.948  1.00  1.07           H  
ATOM   4049 1HB  ASP A 280      34.422  -9.432   2.883  1.00  1.07           H  
ATOM   4050 2HB  ASP A 280      35.450 -10.521   1.988  1.00  1.07           H  
ATOM   4051  N   GLY A 281      37.658  -7.522   0.445  1.00  1.36           N  
ATOM   4052  CA  GLY A 281      38.820  -7.619  -0.404  1.00  1.36           C  
ATOM   4053  C   GLY A 281      40.146  -7.829   0.282  1.00  1.36           C  
ATOM   4054  O   GLY A 281      40.237  -8.153   1.463  1.00  1.36           O  
ATOM   4055  H   GLY A 281      37.335  -6.626   0.786  1.00  1.36           H  
ATOM   4056 1HA  GLY A 281      38.669  -8.448  -1.089  1.00  1.36           H  
ATOM   4057 2HA  GLY A 281      38.875  -6.732  -1.022  1.00  1.36           H  
ATOM   4058  N   SER A 282      41.173  -7.658  -0.515  1.00  1.76           N  
ATOM   4059  CA  SER A 282      42.561  -7.836  -0.164  1.00  1.76           C  
ATOM   4060  C   SER A 282      43.299  -7.173  -1.311  1.00  1.76           C  
ATOM   4061  O   SER A 282      42.752  -7.149  -2.410  1.00  1.76           O  
ATOM   4062  CB  SER A 282      42.883  -9.326  -0.066  1.00  1.76           C  
ATOM   4063  OG  SER A 282      44.222  -9.560   0.282  1.00  1.76           O  
ATOM   4064  H   SER A 282      40.966  -7.382  -1.465  1.00  1.76           H  
ATOM   4065  HA  SER A 282      42.760  -7.342   0.782  1.00  1.76           H  
ATOM   4066 1HB  SER A 282      42.231  -9.788   0.676  1.00  1.76           H  
ATOM   4067 2HB  SER A 282      42.669  -9.809  -1.026  1.00  1.76           H  
ATOM   4068  HG  SER A 282      44.276 -10.496   0.512  1.00  1.76           H  
ATOM   4069  N   PRO A 283      44.494  -6.592  -1.127  1.00  2.22           N  
ATOM   4070  CA  PRO A 283      45.308  -6.068  -2.213  1.00  2.22           C  
ATOM   4071  C   PRO A 283      45.346  -7.079  -3.367  1.00  2.22           C  
ATOM   4072  O   PRO A 283      45.177  -6.733  -4.539  1.00  2.22           O  
ATOM   4073  CB  PRO A 283      46.649  -5.894  -1.510  1.00  2.22           C  
ATOM   4074  CG  PRO A 283      46.270  -5.568  -0.077  1.00  2.22           C  
ATOM   4075  CD  PRO A 283      45.081  -6.442   0.216  1.00  2.22           C  
ATOM   4076  HA  PRO A 283      44.903  -5.098  -2.549  1.00  2.22           H  
ATOM   4077 1HB  PRO A 283      47.266  -6.798  -1.620  1.00  2.22           H  
ATOM   4078 2HB  PRO A 283      47.187  -5.084  -1.965  1.00  2.22           H  
ATOM   4079 1HG  PRO A 283      47.118  -5.770   0.594  1.00  2.22           H  
ATOM   4080 2HG  PRO A 283      46.041  -4.490   0.015  1.00  2.22           H  
ATOM   4081 1HD  PRO A 283      45.400  -7.405   0.626  1.00  2.22           H  
ATOM   4082 2HD  PRO A 283      44.406  -5.895   0.889  1.00  2.22           H  
ATOM   4083  N   ASP A 284      45.469  -8.368  -3.045  1.00  2.60           N  
ATOM   4084  CA  ASP A 284      45.386  -9.336  -4.116  1.00  2.60           C  
ATOM   4085  C   ASP A 284      43.940  -9.719  -4.305  1.00  2.60           C  
ATOM   4086  O   ASP A 284      43.440 -10.680  -3.712  1.00  2.60           O  
ATOM   4087  CB  ASP A 284      46.247 -10.571  -3.897  1.00  2.60           C  
ATOM   4088  CG  ASP A 284      46.165 -11.571  -5.110  1.00  2.60           C  
ATOM   4089  OD1 ASP A 284      45.210 -11.492  -5.920  1.00  2.60           O  
ATOM   4090  OD2 ASP A 284      47.054 -12.385  -5.223  1.00  2.60           O  
ATOM   4091  H   ASP A 284      45.605  -8.667  -2.090  1.00  2.60           H  
ATOM   4092  HA  ASP A 284      45.732  -8.868  -5.039  1.00  2.60           H  
ATOM   4093 1HB  ASP A 284      47.286 -10.274  -3.748  1.00  2.60           H  
ATOM   4094 2HB  ASP A 284      45.918 -11.089  -2.992  1.00  2.60           H  
ATOM   4095  N   TYR A 285      43.301  -8.998  -5.204  1.00  2.75           N  
ATOM   4096  CA  TYR A 285      41.883  -9.137  -5.518  1.00  2.75           C  
ATOM   4097  C   TYR A 285      41.414 -10.591  -5.647  1.00  2.75           C  
ATOM   4098  O   TYR A 285      40.280 -10.920  -5.266  1.00  2.75           O  
ATOM   4099  CB  TYR A 285      41.556  -8.391  -6.816  1.00  2.75           C  
ATOM   4100  CG  TYR A 285      40.090  -8.485  -7.259  1.00  2.75           C  
ATOM   4101  CD1 TYR A 285      39.125  -7.648  -6.706  1.00  2.75           C  
ATOM   4102  CD2 TYR A 285      39.721  -9.415  -8.220  1.00  2.75           C  
ATOM   4103  CE1 TYR A 285      37.799  -7.741  -7.121  1.00  2.75           C  
ATOM   4104  CE2 TYR A 285      38.403  -9.505  -8.631  1.00  2.75           C  
ATOM   4105  CZ  TYR A 285      37.446  -8.674  -8.086  1.00  2.75           C  
ATOM   4106  OH  TYR A 285      36.137  -8.766  -8.511  1.00  2.75           O  
ATOM   4107  H   TYR A 285      43.842  -8.229  -5.605  1.00  2.75           H  
ATOM   4108  HA  TYR A 285      41.321  -8.679  -4.703  1.00  2.75           H  
ATOM   4109 1HB  TYR A 285      41.807  -7.336  -6.694  1.00  2.75           H  
ATOM   4110 2HB  TYR A 285      42.179  -8.782  -7.620  1.00  2.75           H  
ATOM   4111  HD1 TYR A 285      39.410  -6.916  -5.949  1.00  2.75           H  
ATOM   4112  HD2 TYR A 285      40.473 -10.073  -8.655  1.00  2.75           H  
ATOM   4113  HE1 TYR A 285      37.045  -7.083  -6.687  1.00  2.75           H  
ATOM   4114  HE2 TYR A 285      38.120 -10.235  -9.390  1.00  2.75           H  
ATOM   4115  HH  TYR A 285      36.081  -9.408  -9.226  1.00  2.75           H  
ATOM   4116  N   SER A 286      42.247 -11.464  -6.233  1.00  2.58           N  
ATOM   4117  CA  SER A 286      41.823 -12.828  -6.542  1.00  2.58           C  
ATOM   4118  C   SER A 286      41.632 -13.698  -5.299  1.00  2.58           C  
ATOM   4119  O   SER A 286      41.087 -14.800  -5.392  1.00  2.58           O  
ATOM   4120  CB  SER A 286      42.800 -13.496  -7.503  1.00  2.58           C  
ATOM   4121  OG  SER A 286      44.042 -13.776  -6.909  1.00  2.58           O  
ATOM   4122  H   SER A 286      43.227 -11.196  -6.409  1.00  2.58           H  
ATOM   4123  HA  SER A 286      40.861 -12.765  -7.049  1.00  2.58           H  
ATOM   4124 1HB  SER A 286      42.360 -14.420  -7.874  1.00  2.58           H  
ATOM   4125 2HB  SER A 286      42.952 -12.843  -8.360  1.00  2.58           H  
ATOM   4126  HG  SER A 286      44.421 -12.914  -6.606  1.00  2.58           H  
ATOM   4127  N   THR A 287      42.097 -13.217  -4.147  1.00  2.19           N  
ATOM   4128  CA  THR A 287      41.994 -13.954  -2.902  1.00  2.19           C  
ATOM   4129  C   THR A 287      40.867 -13.428  -2.012  1.00  2.19           C  
ATOM   4130  O   THR A 287      40.698 -13.911  -0.889  1.00  2.19           O  
ATOM   4131  CB  THR A 287      43.313 -13.881  -2.121  1.00  2.19           C  
ATOM   4132  OG1 THR A 287      43.571 -12.524  -1.735  1.00  2.19           O  
ATOM   4133  CG2 THR A 287      44.446 -14.341  -3.021  1.00  2.19           C  
ATOM   4134  H   THR A 287      42.544 -12.299  -4.132  1.00  2.19           H  
ATOM   4135  HA  THR A 287      41.782 -14.997  -3.134  1.00  2.19           H  
ATOM   4136  HB  THR A 287      43.260 -14.510  -1.235  1.00  2.19           H  
ATOM   4137  HG1 THR A 287      43.428 -11.933  -2.512  1.00  2.19           H  
ATOM   4138 1HG2 THR A 287      45.391 -14.282  -2.484  1.00  2.19           H  
ATOM   4139 2HG2 THR A 287      44.269 -15.367  -3.335  1.00  2.19           H  
ATOM   4140 3HG2 THR A 287      44.490 -13.695  -3.902  1.00  2.19           H  
ATOM   4141  N   GLY A 288      40.134 -12.405  -2.469  1.00  1.73           N  
ATOM   4142  CA  GLY A 288      39.071 -11.844  -1.633  1.00  1.73           C  
ATOM   4143  C   GLY A 288      37.770 -12.618  -1.824  1.00  1.73           C  
ATOM   4144  O   GLY A 288      37.738 -13.609  -2.560  1.00  1.73           O  
ATOM   4145  H   GLY A 288      40.289 -12.023  -3.402  1.00  1.73           H  
ATOM   4146 1HA  GLY A 288      39.367 -11.873  -0.585  1.00  1.73           H  
ATOM   4147 2HA  GLY A 288      38.919 -10.798  -1.885  1.00  1.73           H  
ATOM   4148  N   THR A 289      36.698 -12.165  -1.172  1.00  1.35           N  
ATOM   4149  CA  THR A 289      35.405 -12.844  -1.287  1.00  1.35           C  
ATOM   4150  C   THR A 289      34.208 -11.930  -1.564  1.00  1.35           C  
ATOM   4151  O   THR A 289      33.991 -10.918  -0.891  1.00  1.35           O  
ATOM   4152  CB  THR A 289      35.125 -13.669  -0.010  1.00  1.35           C  
ATOM   4153  OG1 THR A 289      36.160 -14.647   0.162  1.00  1.35           O  
ATOM   4154  CG2 THR A 289      33.770 -14.369  -0.077  1.00  1.35           C  
ATOM   4155  H   THR A 289      36.804 -11.340  -0.579  1.00  1.35           H  
ATOM   4156  HA  THR A 289      35.469 -13.541  -2.122  1.00  1.35           H  
ATOM   4157  HB  THR A 289      35.129 -13.001   0.852  1.00  1.35           H  
ATOM   4158  HG1 THR A 289      36.274 -15.145  -0.658  1.00  1.35           H  
ATOM   4159 1HG2 THR A 289      33.609 -14.934   0.838  1.00  1.35           H  
ATOM   4160 2HG2 THR A 289      32.991 -13.635  -0.177  1.00  1.35           H  
ATOM   4161 3HG2 THR A 289      33.744 -15.044  -0.930  1.00  1.35           H  
ATOM   4162  N   HIS A 290      33.381 -12.326  -2.531  1.00  1.07           N  
ATOM   4163  CA  HIS A 290      32.141 -11.598  -2.793  1.00  1.07           C  
ATOM   4164  C   HIS A 290      31.128 -12.132  -1.805  1.00  1.07           C  
ATOM   4165  O   HIS A 290      30.965 -13.347  -1.671  1.00  1.07           O  
ATOM   4166  CB  HIS A 290      31.705 -11.748  -4.247  1.00  1.07           C  
ATOM   4167  CG  HIS A 290      32.685 -11.086  -5.185  1.00  1.07           C  
ATOM   4168  ND1 HIS A 290      33.862 -11.692  -5.586  1.00  1.07           N  
ATOM   4169  CD2 HIS A 290      32.669  -9.874  -5.780  1.00  1.07           C  
ATOM   4170  CE1 HIS A 290      34.527 -10.869  -6.387  1.00  1.07           C  
ATOM   4171  NE2 HIS A 290      33.822  -9.763  -6.520  1.00  1.07           N  
ATOM   4172  H   HIS A 290      33.608 -13.149  -3.072  1.00  1.07           H  
ATOM   4173  HA  HIS A 290      32.265 -10.535  -2.591  1.00  1.07           H  
ATOM   4174 1HB  HIS A 290      31.620 -12.805  -4.507  1.00  1.07           H  
ATOM   4175 2HB  HIS A 290      30.724 -11.288  -4.387  1.00  1.07           H  
ATOM   4176  HD2 HIS A 290      31.895  -9.128  -5.683  1.00  1.07           H  
ATOM   4177  HE1 HIS A 290      35.492 -11.070  -6.854  1.00  1.07           H  
ATOM   4178  HE2 HIS A 290      34.083  -8.954  -7.072  1.00  1.07           H  
ATOM   4179  N   LEU A 291      30.528 -11.233  -1.057  1.00  0.89           N  
ATOM   4180  CA  LEU A 291      29.686 -11.591   0.059  1.00  0.89           C  
ATOM   4181  C   LEU A 291      28.214 -11.718  -0.283  1.00  0.89           C  
ATOM   4182  O   LEU A 291      27.711 -11.100  -1.226  1.00  0.89           O  
ATOM   4183  CB  LEU A 291      29.845 -10.504   1.120  1.00  0.89           C  
ATOM   4184  CG  LEU A 291      31.281 -10.237   1.572  1.00  0.89           C  
ATOM   4185  CD1 LEU A 291      31.272  -9.060   2.522  1.00  0.89           C  
ATOM   4186  CD2 LEU A 291      31.864 -11.485   2.202  1.00  0.89           C  
ATOM   4187  H   LEU A 291      30.682 -10.242  -1.238  1.00  0.89           H  
ATOM   4188  HA  LEU A 291      30.034 -12.544   0.456  1.00  0.89           H  
ATOM   4189 1HB  LEU A 291      29.456  -9.575   0.719  1.00  0.89           H  
ATOM   4190 2HB  LEU A 291      29.260 -10.772   1.996  1.00  0.89           H  
ATOM   4191  HG  LEU A 291      31.886  -9.957   0.706  1.00  0.89           H  
ATOM   4192 1HD1 LEU A 291      32.277  -8.825   2.838  1.00  0.89           H  
ATOM   4193 2HD1 LEU A 291      30.848  -8.195   2.010  1.00  0.89           H  
ATOM   4194 3HD1 LEU A 291      30.672  -9.305   3.388  1.00  0.89           H  
ATOM   4195 1HD2 LEU A 291      32.889 -11.294   2.515  1.00  0.89           H  
ATOM   4196 2HD2 LEU A 291      31.267 -11.768   3.068  1.00  0.89           H  
ATOM   4197 3HD2 LEU A 291      31.854 -12.291   1.473  1.00  0.89           H  
ATOM   4198  N   ASN A 292      27.534 -12.528   0.516  1.00  0.78           N  
ATOM   4199  CA  ASN A 292      26.091 -12.677   0.475  1.00  0.78           C  
ATOM   4200  C   ASN A 292      25.539 -12.383   1.850  1.00  0.78           C  
ATOM   4201  O   ASN A 292      24.479 -12.857   2.205  1.00  0.78           O  
ATOM   4202  CB  ASN A 292      25.662 -14.079   0.070  1.00  0.78           C  
ATOM   4203  CG  ASN A 292      26.088 -15.142   1.019  1.00  0.78           C  
ATOM   4204  OD1 ASN A 292      27.153 -15.065   1.653  1.00  0.78           O  
ATOM   4205  ND2 ASN A 292      25.249 -16.141   1.158  1.00  0.78           N  
ATOM   4206  H   ASN A 292      28.042 -13.039   1.225  1.00  0.78           H  
ATOM   4207  HA  ASN A 292      25.667 -11.948  -0.219  1.00  0.78           H  
ATOM   4208 1HB  ASN A 292      24.584 -14.118  -0.015  1.00  0.78           H  
ATOM   4209 2HB  ASN A 292      26.048 -14.319  -0.892  1.00  0.78           H  
ATOM   4210 1HD2 ASN A 292      25.462 -16.892   1.783  1.00  0.78           H  
ATOM   4211 2HD2 ASN A 292      24.370 -16.141   0.637  1.00  0.78           H  
ATOM   4212  N   SER A 293      26.264 -11.643   2.661  1.00  0.71           N  
ATOM   4213  CA  SER A 293      25.776 -11.422   4.015  1.00  0.71           C  
ATOM   4214  C   SER A 293      25.083 -10.099   4.257  1.00  0.71           C  
ATOM   4215  O   SER A 293      25.324  -9.108   3.563  1.00  0.71           O  
ATOM   4216  CB  SER A 293      26.935 -11.585   4.981  1.00  0.71           C  
ATOM   4217  OG  SER A 293      27.993 -10.666   4.717  1.00  0.71           O  
ATOM   4218  H   SER A 293      27.137 -11.247   2.348  1.00  0.71           H  
ATOM   4219  HA  SER A 293      25.053 -12.203   4.247  1.00  0.71           H  
ATOM   4220 1HB  SER A 293      26.578 -11.436   5.991  1.00  0.71           H  
ATOM   4221 2HB  SER A 293      27.311 -12.603   4.914  1.00  0.71           H  
ATOM   4222  HG  SER A 293      28.770 -11.039   5.156  1.00  0.71           H  
ATOM   4223  N   VAL A 294      24.262 -10.087   5.303  1.00  0.68           N  
ATOM   4224  CA  VAL A 294      23.640  -8.882   5.808  1.00  0.68           C  
ATOM   4225  C   VAL A 294      24.032  -8.708   7.245  1.00  0.68           C  
ATOM   4226  O   VAL A 294      23.835  -9.632   8.043  1.00  0.68           O  
ATOM   4227  CB  VAL A 294      22.131  -8.967   5.776  1.00  0.68           C  
ATOM   4228  CG1 VAL A 294      21.514  -7.676   6.325  1.00  0.68           C  
ATOM   4229  CG2 VAL A 294      21.719  -9.248   4.486  1.00  0.68           C  
ATOM   4230  H   VAL A 294      24.040 -10.966   5.756  1.00  0.68           H  
ATOM   4231  HA  VAL A 294      23.976  -8.034   5.225  1.00  0.68           H  
ATOM   4232  HB  VAL A 294      21.802  -9.773   6.421  1.00  0.68           H  
ATOM   4233 1HG1 VAL A 294      20.427  -7.764   6.307  1.00  0.68           H  
ATOM   4234 2HG1 VAL A 294      21.845  -7.517   7.347  1.00  0.68           H  
ATOM   4235 3HG1 VAL A 294      21.824  -6.832   5.716  1.00  0.68           H  
ATOM   4236 1HG2 VAL A 294      20.674  -9.304   4.538  1.00  0.68           H  
ATOM   4237 2HG2 VAL A 294      22.033  -8.470   3.814  1.00  0.68           H  
ATOM   4238 3HG2 VAL A 294      22.143 -10.196   4.180  1.00  0.68           H  
ATOM   4239  N   GLU A 295      24.528  -7.528   7.583  1.00  0.67           N  
ATOM   4240  CA  GLU A 295      24.947  -7.257   8.949  1.00  0.67           C  
ATOM   4241  C   GLU A 295      24.247  -5.986   9.432  1.00  0.67           C  
ATOM   4242  O   GLU A 295      24.143  -5.013   8.684  1.00  0.67           O  
ATOM   4243  CB  GLU A 295      26.475  -7.177   8.965  1.00  0.67           C  
ATOM   4244  CG  GLU A 295      27.104  -7.135  10.293  1.00  0.67           C  
ATOM   4245  CD  GLU A 295      28.590  -7.254  10.225  1.00  0.67           C  
ATOM   4246  OE1 GLU A 295      29.152  -7.403   9.153  1.00  0.67           O  
ATOM   4247  OE2 GLU A 295      29.188  -7.240  11.267  1.00  0.67           O  
ATOM   4248  H   GLU A 295      24.651  -6.828   6.846  1.00  0.67           H  
ATOM   4249  HA  GLU A 295      24.633  -8.077   9.593  1.00  0.67           H  
ATOM   4250 1HB  GLU A 295      26.879  -8.042   8.439  1.00  0.67           H  
ATOM   4251 2HB  GLU A 295      26.793  -6.286   8.421  1.00  0.67           H  
ATOM   4252 1HG  GLU A 295      26.834  -6.247  10.806  1.00  0.67           H  
ATOM   4253 2HG  GLU A 295      26.727  -7.967  10.862  1.00  0.67           H  
ATOM   4254  N   ALA A 296      23.699  -6.005  10.651  1.00  0.68           N  
ATOM   4255  CA  ALA A 296      22.958  -4.842  11.145  1.00  0.68           C  
ATOM   4256  C   ALA A 296      23.642  -4.124  12.285  1.00  0.68           C  
ATOM   4257  O   ALA A 296      24.277  -4.750  13.127  1.00  0.68           O  
ATOM   4258  CB  ALA A 296      21.577  -5.234  11.616  1.00  0.68           C  
ATOM   4259  H   ALA A 296      23.810  -6.830  11.238  1.00  0.68           H  
ATOM   4260  HA  ALA A 296      22.860  -4.156  10.326  1.00  0.68           H  
ATOM   4261 1HB  ALA A 296      21.049  -4.340  11.936  1.00  0.68           H  
ATOM   4262 2HB  ALA A 296      21.042  -5.679  10.814  1.00  0.68           H  
ATOM   4263 3HB  ALA A 296      21.653  -5.932  12.446  1.00  0.68           H  
ATOM   4264  N   TYR A 297      23.447  -2.804  12.338  1.00  0.69           N  
ATOM   4265  CA  TYR A 297      23.969  -1.946  13.398  1.00  0.69           C  
ATOM   4266  C   TYR A 297      22.912  -1.393  14.290  1.00  0.69           C  
ATOM   4267  O   TYR A 297      21.922  -0.821  13.819  1.00  0.69           O  
ATOM   4268  CB  TYR A 297      24.688  -0.761  12.826  1.00  0.69           C  
ATOM   4269  CG  TYR A 297      25.245   0.237  13.818  1.00  0.69           C  
ATOM   4270  CD1 TYR A 297      26.273  -0.115  14.668  1.00  0.69           C  
ATOM   4271  CD2 TYR A 297      24.755   1.528  13.835  1.00  0.69           C  
ATOM   4272  CE1 TYR A 297      26.796   0.814  15.534  1.00  0.69           C  
ATOM   4273  CE2 TYR A 297      25.287   2.453  14.698  1.00  0.69           C  
ATOM   4274  CZ  TYR A 297      26.299   2.100  15.545  1.00  0.69           C  
ATOM   4275  OH  TYR A 297      26.812   3.034  16.410  1.00  0.69           O  
ATOM   4276  H   TYR A 297      22.950  -2.375  11.566  1.00  0.69           H  
ATOM   4277  HA  TYR A 297      24.656  -2.526  14.007  1.00  0.69           H  
ATOM   4278 1HB  TYR A 297      25.404  -1.076  12.245  1.00  0.69           H  
ATOM   4279 2HB  TYR A 297      24.000  -0.235  12.213  1.00  0.69           H  
ATOM   4280  HD1 TYR A 297      26.662  -1.127  14.655  1.00  0.69           H  
ATOM   4281  HD2 TYR A 297      23.951   1.812  13.167  1.00  0.69           H  
ATOM   4282  HE1 TYR A 297      27.594   0.537  16.205  1.00  0.69           H  
ATOM   4283  HE2 TYR A 297      24.903   3.470  14.713  1.00  0.69           H  
ATOM   4284  HH  TYR A 297      27.475   2.625  16.988  1.00  0.69           H  
ATOM   4285  N   ASP A 298      23.149  -1.525  15.586  1.00  0.71           N  
ATOM   4286  CA  ASP A 298      22.258  -1.000  16.592  1.00  0.71           C  
ATOM   4287  C   ASP A 298      22.951   0.099  17.426  1.00  0.71           C  
ATOM   4288  O   ASP A 298      23.743  -0.224  18.328  1.00  0.71           O  
ATOM   4289  CB  ASP A 298      21.766  -2.135  17.478  1.00  0.71           C  
ATOM   4290  CG  ASP A 298      20.731  -1.683  18.524  1.00  0.71           C  
ATOM   4291  OD1 ASP A 298      20.667  -0.498  18.835  1.00  0.71           O  
ATOM   4292  OD2 ASP A 298      20.002  -2.529  18.993  1.00  0.71           O  
ATOM   4293  H   ASP A 298      23.992  -2.030  15.871  1.00  0.71           H  
ATOM   4294  HA  ASP A 298      21.381  -0.610  16.098  1.00  0.71           H  
ATOM   4295 1HB  ASP A 298      21.339  -2.927  16.869  1.00  0.71           H  
ATOM   4296 2HB  ASP A 298      22.618  -2.567  18.006  1.00  0.71           H  
ATOM   4297  N   PRO A 299      22.664   1.397  17.158  1.00  0.73           N  
ATOM   4298  CA  PRO A 299      23.231   2.584  17.783  1.00  0.73           C  
ATOM   4299  C   PRO A 299      23.031   2.642  19.290  1.00  0.73           C  
ATOM   4300  O   PRO A 299      23.735   3.383  19.974  1.00  0.73           O  
ATOM   4301  CB  PRO A 299      22.436   3.732  17.153  1.00  0.73           C  
ATOM   4302  CG  PRO A 299      21.937   3.221  15.874  1.00  0.73           C  
ATOM   4303  CD  PRO A 299      21.679   1.742  16.095  1.00  0.73           C  
ATOM   4304  HA  PRO A 299      24.297   2.658  17.533  1.00  0.73           H  
ATOM   4305 1HB  PRO A 299      21.624   4.033  17.835  1.00  0.73           H  
ATOM   4306 2HB  PRO A 299      23.089   4.609  17.025  1.00  0.73           H  
ATOM   4307 1HG  PRO A 299      21.016   3.763  15.654  1.00  0.73           H  
ATOM   4308 2HG  PRO A 299      22.626   3.437  15.058  1.00  0.73           H  
ATOM   4309 1HD  PRO A 299      20.641   1.560  16.433  1.00  0.73           H  
ATOM   4310 2HD  PRO A 299      21.910   1.248  15.151  1.00  0.73           H  
ATOM   4311  N   GLU A 300      22.062   1.886  19.825  1.00  0.74           N  
ATOM   4312  CA  GLU A 300      21.806   1.949  21.259  1.00  0.74           C  
ATOM   4313  C   GLU A 300      22.711   1.004  22.035  1.00  0.74           C  
ATOM   4314  O   GLU A 300      22.646   0.935  23.269  1.00  0.74           O  
ATOM   4315  CB  GLU A 300      20.338   1.650  21.566  1.00  0.74           C  
ATOM   4316  CG  GLU A 300      19.364   2.687  21.002  1.00  0.74           C  
ATOM   4317  CD  GLU A 300      17.911   2.432  21.366  1.00  0.74           C  
ATOM   4318  OE1 GLU A 300      17.636   1.480  22.064  1.00  0.74           O  
ATOM   4319  OE2 GLU A 300      17.078   3.198  20.939  1.00  0.74           O  
ATOM   4320  H   GLU A 300      21.503   1.224  19.267  1.00  0.74           H  
ATOM   4321  HA  GLU A 300      22.017   2.963  21.597  1.00  0.74           H  
ATOM   4322 1HB  GLU A 300      20.074   0.672  21.153  1.00  0.74           H  
ATOM   4323 2HB  GLU A 300      20.194   1.602  22.643  1.00  0.74           H  
ATOM   4324 1HG  GLU A 300      19.652   3.671  21.368  1.00  0.74           H  
ATOM   4325 2HG  GLU A 300      19.464   2.692  19.915  1.00  0.74           H  
ATOM   4326  N   ARG A 301      23.531   0.245  21.309  1.00  0.74           N  
ATOM   4327  CA  ARG A 301      24.453  -0.685  21.918  1.00  0.74           C  
ATOM   4328  C   ARG A 301      25.807  -0.412  21.307  1.00  0.74           C  
ATOM   4329  O   ARG A 301      26.845  -0.746  21.875  1.00  0.74           O  
ATOM   4330  CB  ARG A 301      24.032  -2.122  21.658  1.00  0.74           C  
ATOM   4331  CG  ARG A 301      22.683  -2.508  22.277  1.00  0.74           C  
ATOM   4332  CD  ARG A 301      22.739  -2.535  23.770  1.00  0.74           C  
ATOM   4333  NE  ARG A 301      21.459  -2.901  24.355  1.00  0.74           N  
ATOM   4334  CZ  ARG A 301      20.471  -2.035  24.692  1.00  0.74           C  
ATOM   4335  NH1 ARG A 301      20.605  -0.733  24.515  1.00  0.74           N  
ATOM   4336  NH2 ARG A 301      19.347  -2.503  25.211  1.00  0.74           N  
ATOM   4337  H   ARG A 301      23.539   0.316  20.293  1.00  0.74           H  
ATOM   4338  HA  ARG A 301      24.502  -0.507  22.991  1.00  0.74           H  
ATOM   4339 1HB  ARG A 301      23.964  -2.288  20.580  1.00  0.74           H  
ATOM   4340 2HB  ARG A 301      24.791  -2.804  22.046  1.00  0.74           H  
ATOM   4341 1HG  ARG A 301      21.914  -1.797  21.965  1.00  0.74           H  
ATOM   4342 2HG  ARG A 301      22.407  -3.503  21.927  1.00  0.74           H  
ATOM   4343 1HD  ARG A 301      23.483  -3.264  24.090  1.00  0.74           H  
ATOM   4344 2HD  ARG A 301      23.015  -1.549  24.143  1.00  0.74           H  
ATOM   4345  HE  ARG A 301      21.289  -3.883  24.517  1.00  0.74           H  
ATOM   4346 1HH1 ARG A 301      21.462  -0.325  24.113  1.00  0.74           H  
ATOM   4347 2HH1 ARG A 301      19.852  -0.113  24.772  1.00  0.74           H  
ATOM   4348 1HH2 ARG A 301      19.229  -3.497  25.353  1.00  0.74           H  
ATOM   4349 2HH2 ARG A 301      18.606  -1.864  25.462  1.00  0.74           H  
ATOM   4350  N   ASN A 302      25.773   0.257  20.149  1.00  0.73           N  
ATOM   4351  CA  ASN A 302      26.956   0.505  19.331  1.00  0.73           C  
ATOM   4352  C   ASN A 302      27.605  -0.806  18.924  1.00  0.73           C  
ATOM   4353  O   ASN A 302      28.809  -1.002  19.082  1.00  0.73           O  
ATOM   4354  CB  ASN A 302      27.953   1.411  20.041  1.00  0.73           C  
ATOM   4355  CG  ASN A 302      29.056   1.985  19.114  1.00  0.73           C  
ATOM   4356  OD1 ASN A 302      28.872   2.256  17.910  1.00  0.73           O  
ATOM   4357  ND2 ASN A 302      30.218   2.191  19.705  1.00  0.73           N  
ATOM   4358  H   ASN A 302      24.861   0.505  19.771  1.00  0.73           H  
ATOM   4359  HA  ASN A 302      26.630   1.003  18.420  1.00  0.73           H  
ATOM   4360 1HB  ASN A 302      27.416   2.240  20.504  1.00  0.73           H  
ATOM   4361 2HB  ASN A 302      28.446   0.859  20.839  1.00  0.73           H  
ATOM   4362 1HD2 ASN A 302      31.000   2.578  19.213  1.00  0.73           H  
ATOM   4363 2HD2 ASN A 302      30.323   1.966  20.675  1.00  0.73           H  
ATOM   4364  N   GLU A 303      26.776  -1.710  18.414  1.00  0.71           N  
ATOM   4365  CA  GLU A 303      27.251  -3.015  17.970  1.00  0.71           C  
ATOM   4366  C   GLU A 303      26.715  -3.415  16.603  1.00  0.71           C  
ATOM   4367  O   GLU A 303      25.589  -3.074  16.229  1.00  0.71           O  
ATOM   4368  CB  GLU A 303      26.839  -4.115  18.968  1.00  0.71           C  
ATOM   4369  CG  GLU A 303      27.431  -4.001  20.377  1.00  0.71           C  
ATOM   4370  CD  GLU A 303      27.019  -5.143  21.299  1.00  0.71           C  
ATOM   4371  OE1 GLU A 303      26.291  -6.005  20.865  1.00  0.71           O  
ATOM   4372  OE2 GLU A 303      27.434  -5.143  22.435  1.00  0.71           O  
ATOM   4373  H   GLU A 303      25.791  -1.455  18.337  1.00  0.71           H  
ATOM   4374  HA  GLU A 303      28.339  -2.981  17.907  1.00  0.71           H  
ATOM   4375 1HB  GLU A 303      25.753  -4.110  19.072  1.00  0.71           H  
ATOM   4376 2HB  GLU A 303      27.121  -5.089  18.565  1.00  0.71           H  
ATOM   4377 1HG  GLU A 303      28.517  -3.976  20.303  1.00  0.71           H  
ATOM   4378 2HG  GLU A 303      27.109  -3.068  20.814  1.00  0.71           H  
ATOM   4379  N   TRP A 304      27.519  -4.184  15.870  1.00  0.71           N  
ATOM   4380  CA  TRP A 304      27.073  -4.800  14.624  1.00  0.71           C  
ATOM   4381  C   TRP A 304      26.823  -6.281  14.860  1.00  0.71           C  
ATOM   4382  O   TRP A 304      27.513  -6.905  15.672  1.00  0.71           O  
ATOM   4383  CB  TRP A 304      28.071  -4.621  13.470  1.00  0.71           C  
ATOM   4384  CG  TRP A 304      28.133  -3.220  12.887  1.00  0.71           C  
ATOM   4385  CD1 TRP A 304      28.874  -2.208  13.360  1.00  0.71           C  
ATOM   4386  CD2 TRP A 304      27.446  -2.691  11.704  1.00  0.71           C  
ATOM   4387  NE1 TRP A 304      28.712  -1.092  12.595  1.00  0.71           N  
ATOM   4388  CE2 TRP A 304      27.834  -1.368  11.572  1.00  0.71           C  
ATOM   4389  CE3 TRP A 304      26.544  -3.229  10.766  1.00  0.71           C  
ATOM   4390  CZ2 TRP A 304      27.331  -0.542  10.526  1.00  0.71           C  
ATOM   4391  CZ3 TRP A 304      26.065  -2.420   9.734  1.00  0.71           C  
ATOM   4392  CH2 TRP A 304      26.443  -1.118   9.618  1.00  0.71           C  
ATOM   4393  H   TRP A 304      28.449  -4.387  16.209  1.00  0.71           H  
ATOM   4394  HA  TRP A 304      26.152  -4.330  14.335  1.00  0.71           H  
ATOM   4395 1HB  TRP A 304      29.073  -4.886  13.812  1.00  0.71           H  
ATOM   4396 2HB  TRP A 304      27.818  -5.308  12.673  1.00  0.71           H  
ATOM   4397  HD1 TRP A 304      29.517  -2.266  14.234  1.00  0.71           H  
ATOM   4398  HE1 TRP A 304      29.209  -0.219  12.810  1.00  0.71           H  
ATOM   4399  HE3 TRP A 304      26.218  -4.244  10.843  1.00  0.71           H  
ATOM   4400  HZ2 TRP A 304      27.607   0.497  10.416  1.00  0.71           H  
ATOM   4401  HZ3 TRP A 304      25.362  -2.857   9.025  1.00  0.71           H  
ATOM   4402  HH2 TRP A 304      26.035  -0.520   8.805  1.00  0.71           H  
ATOM   4403  N   SER A 305      25.868  -6.851  14.134  1.00  0.71           N  
ATOM   4404  CA  SER A 305      25.591  -8.275  14.252  1.00  0.71           C  
ATOM   4405  C   SER A 305      25.120  -8.892  12.949  1.00  0.71           C  
ATOM   4406  O   SER A 305      24.330  -8.306  12.206  1.00  0.71           O  
ATOM   4407  CB  SER A 305      24.526  -8.502  15.308  1.00  0.71           C  
ATOM   4408  OG  SER A 305      24.215  -9.867  15.430  1.00  0.71           O  
ATOM   4409  H   SER A 305      25.310  -6.258  13.524  1.00  0.71           H  
ATOM   4410  HA  SER A 305      26.509  -8.780  14.554  1.00  0.71           H  
ATOM   4411 1HB  SER A 305      24.876  -8.116  16.266  1.00  0.71           H  
ATOM   4412 2HB  SER A 305      23.629  -7.945  15.037  1.00  0.71           H  
ATOM   4413  HG  SER A 305      23.934 -10.165  14.546  1.00  0.71           H  
ATOM   4414  N   LEU A 306      25.612 -10.092  12.663  1.00  0.72           N  
ATOM   4415  CA  LEU A 306      25.179 -10.799  11.465  1.00  0.72           C  
ATOM   4416  C   LEU A 306      23.694 -11.053  11.545  1.00  0.72           C  
ATOM   4417  O   LEU A 306      23.195 -11.497  12.581  1.00  0.72           O  
ATOM   4418  CB  LEU A 306      25.924 -12.122  11.271  1.00  0.72           C  
ATOM   4419  CG  LEU A 306      25.557 -12.890   9.977  1.00  0.72           C  
ATOM   4420  CD1 LEU A 306      26.016 -12.092   8.770  1.00  0.72           C  
ATOM   4421  CD2 LEU A 306      26.205 -14.261   9.996  1.00  0.72           C  
ATOM   4422  H   LEU A 306      26.278 -10.523  13.291  1.00  0.72           H  
ATOM   4423  HA  LEU A 306      25.374 -10.170  10.597  1.00  0.72           H  
ATOM   4424 1HB  LEU A 306      26.994 -11.919  11.246  1.00  0.72           H  
ATOM   4425 2HB  LEU A 306      25.712 -12.772  12.119  1.00  0.72           H  
ATOM   4426  HG  LEU A 306      24.474 -13.005   9.918  1.00  0.72           H  
ATOM   4427 1HD1 LEU A 306      25.737 -12.627   7.864  1.00  0.72           H  
ATOM   4428 2HD1 LEU A 306      25.544 -11.126   8.779  1.00  0.72           H  
ATOM   4429 3HD1 LEU A 306      27.096 -11.963   8.805  1.00  0.72           H  
ATOM   4430 1HD2 LEU A 306      25.938 -14.799   9.086  1.00  0.72           H  
ATOM   4431 2HD2 LEU A 306      27.288 -14.152  10.050  1.00  0.72           H  
ATOM   4432 3HD2 LEU A 306      25.852 -14.817  10.864  1.00  0.72           H  
ATOM   4433  N   VAL A 307      22.999 -10.742  10.469  1.00  0.75           N  
ATOM   4434  CA  VAL A 307      21.569 -10.915  10.382  1.00  0.75           C  
ATOM   4435  C   VAL A 307      21.182 -12.126   9.556  1.00  0.75           C  
ATOM   4436  O   VAL A 307      20.517 -13.037  10.051  1.00  0.75           O  
ATOM   4437  CB  VAL A 307      20.990  -9.672   9.707  1.00  0.75           C  
ATOM   4438  CG1 VAL A 307      19.569  -9.767   9.516  1.00  0.75           C  
ATOM   4439  CG2 VAL A 307      21.318  -8.499  10.489  1.00  0.75           C  
ATOM   4440  H   VAL A 307      23.480 -10.357   9.663  1.00  0.75           H  
ATOM   4441  HA  VAL A 307      21.165 -11.020  11.389  1.00  0.75           H  
ATOM   4442  HB  VAL A 307      21.430  -9.575   8.737  1.00  0.75           H  
ATOM   4443 1HG1 VAL A 307      19.230  -8.866   9.014  1.00  0.75           H  
ATOM   4444 2HG1 VAL A 307      19.352 -10.626   8.899  1.00  0.75           H  
ATOM   4445 3HG1 VAL A 307      19.068  -9.866  10.477  1.00  0.75           H  
ATOM   4446 1HG2 VAL A 307      20.930  -7.649   9.962  1.00  0.75           H  
ATOM   4447 2HG2 VAL A 307      20.871  -8.569  11.479  1.00  0.75           H  
ATOM   4448 3HG2 VAL A 307      22.389  -8.425  10.578  1.00  0.75           H  
ATOM   4449  N   ALA A 308      21.593 -12.134   8.291  1.00  0.79           N  
ATOM   4450  CA  ALA A 308      21.176 -13.210   7.395  1.00  0.79           C  
ATOM   4451  C   ALA A 308      22.039 -13.265   6.132  1.00  0.79           C  
ATOM   4452  O   ALA A 308      22.762 -12.312   5.844  1.00  0.79           O  
ATOM   4453  CB  ALA A 308      19.699 -13.020   7.001  1.00  0.79           C  
ATOM   4454  H   ALA A 308      22.195 -11.373   7.978  1.00  0.79           H  
ATOM   4455  HA  ALA A 308      21.283 -14.141   7.944  1.00  0.79           H  
ATOM   4456 1HB  ALA A 308      19.367 -13.830   6.355  1.00  0.79           H  
ATOM   4457 2HB  ALA A 308      19.076 -13.004   7.886  1.00  0.79           H  
ATOM   4458 3HB  ALA A 308      19.588 -12.077   6.468  1.00  0.79           H  
ATOM   4459  N   PRO A 309      22.142 -14.427   5.472  1.00  0.83           N  
ATOM   4460  CA  PRO A 309      22.663 -14.612   4.131  1.00  0.83           C  
ATOM   4461  C   PRO A 309      21.651 -14.242   3.049  1.00  0.83           C  
ATOM   4462  O   PRO A 309      20.446 -14.352   3.269  1.00  0.83           O  
ATOM   4463  CB  PRO A 309      22.994 -16.092   4.108  1.00  0.83           C  
ATOM   4464  CG  PRO A 309      21.969 -16.720   5.030  1.00  0.83           C  
ATOM   4465  CD  PRO A 309      21.762 -15.700   6.137  1.00  0.83           C  
ATOM   4466  HA  PRO A 309      23.577 -14.020   4.031  1.00  0.83           H  
ATOM   4467 1HB  PRO A 309      22.917 -16.465   3.071  1.00  0.83           H  
ATOM   4468 2HB  PRO A 309      24.031 -16.252   4.428  1.00  0.83           H  
ATOM   4469 1HG  PRO A 309      21.045 -16.931   4.472  1.00  0.83           H  
ATOM   4470 2HG  PRO A 309      22.340 -17.686   5.406  1.00  0.83           H  
ATOM   4471 1HD  PRO A 309      20.705 -15.714   6.426  1.00  0.83           H  
ATOM   4472 2HD  PRO A 309      22.435 -15.914   6.983  1.00  0.83           H  
ATOM   4473  N   LEU A 310      22.144 -13.955   1.852  1.00  0.86           N  
ATOM   4474  CA  LEU A 310      21.348 -13.779   0.644  1.00  0.86           C  
ATOM   4475  C   LEU A 310      21.457 -15.061  -0.166  1.00  0.86           C  
ATOM   4476  O   LEU A 310      22.444 -15.803  -0.064  1.00  0.86           O  
ATOM   4477  CB  LEU A 310      21.824 -12.577  -0.207  1.00  0.86           C  
ATOM   4478  CG  LEU A 310      21.384 -11.241   0.253  1.00  0.86           C  
ATOM   4479  CD1 LEU A 310      22.166 -10.854   1.455  1.00  0.86           C  
ATOM   4480  CD2 LEU A 310      21.531 -10.222  -0.859  1.00  0.86           C  
ATOM   4481  H   LEU A 310      23.141 -13.841   1.772  1.00  0.86           H  
ATOM   4482  HA  LEU A 310      20.303 -13.624   0.916  1.00  0.86           H  
ATOM   4483 1HB  LEU A 310      22.904 -12.571  -0.240  1.00  0.86           H  
ATOM   4484 2HB  LEU A 310      21.454 -12.709  -1.227  1.00  0.86           H  
ATOM   4485  HG  LEU A 310      20.367 -11.306   0.523  1.00  0.86           H  
ATOM   4486 1HD1 LEU A 310      21.815  -9.913   1.793  1.00  0.86           H  
ATOM   4487 2HD1 LEU A 310      22.028 -11.588   2.236  1.00  0.86           H  
ATOM   4488 3HD1 LEU A 310      23.216 -10.783   1.206  1.00  0.86           H  
ATOM   4489 1HD2 LEU A 310      21.179  -9.255  -0.512  1.00  0.86           H  
ATOM   4490 2HD2 LEU A 310      22.578 -10.149  -1.154  1.00  0.86           H  
ATOM   4491 3HD2 LEU A 310      20.928 -10.543  -1.710  1.00  0.86           H  
ATOM   4492  N   SER A 311      20.442 -15.356  -0.970  1.00  0.89           N  
ATOM   4493  CA  SER A 311      20.474 -16.567  -1.781  1.00  0.89           C  
ATOM   4494  C   SER A 311      21.486 -16.490  -2.938  1.00  0.89           C  
ATOM   4495  O   SER A 311      21.886 -17.517  -3.492  1.00  0.89           O  
ATOM   4496  CB  SER A 311      19.073 -16.866  -2.276  1.00  0.89           C  
ATOM   4497  OG  SER A 311      18.626 -15.907  -3.176  1.00  0.89           O  
ATOM   4498  H   SER A 311      19.646 -14.722  -1.058  1.00  0.89           H  
ATOM   4499  HA  SER A 311      20.777 -17.392  -1.135  1.00  0.89           H  
ATOM   4500 1HB  SER A 311      19.061 -17.844  -2.751  1.00  0.89           H  
ATOM   4501 2HB  SER A 311      18.393 -16.906  -1.426  1.00  0.89           H  
ATOM   4502  HG  SER A 311      18.591 -15.072  -2.671  1.00  0.89           H  
ATOM   4503  N   THR A 312      21.902 -15.273  -3.281  1.00  0.90           N  
ATOM   4504  CA  THR A 312      22.888 -15.021  -4.326  1.00  0.90           C  
ATOM   4505  C   THR A 312      23.943 -14.020  -3.844  1.00  0.90           C  
ATOM   4506  O   THR A 312      23.599 -12.989  -3.264  1.00  0.90           O  
ATOM   4507  CB  THR A 312      22.194 -14.518  -5.609  1.00  0.90           C  
ATOM   4508  OG1 THR A 312      21.268 -15.515  -6.066  1.00  0.90           O  
ATOM   4509  CG2 THR A 312      23.182 -14.226  -6.713  1.00  0.90           C  
ATOM   4510  H   THR A 312      21.506 -14.489  -2.783  1.00  0.90           H  
ATOM   4511  HA  THR A 312      23.398 -15.956  -4.557  1.00  0.90           H  
ATOM   4512  HB  THR A 312      21.647 -13.617  -5.379  1.00  0.90           H  
ATOM   4513  HG1 THR A 312      21.721 -16.366  -6.138  1.00  0.90           H  
ATOM   4514 1HG2 THR A 312      22.649 -13.877  -7.595  1.00  0.90           H  
ATOM   4515 2HG2 THR A 312      23.858 -13.465  -6.388  1.00  0.90           H  
ATOM   4516 3HG2 THR A 312      23.738 -15.127  -6.960  1.00  0.90           H  
ATOM   4517  N   ARG A 313      25.223 -14.320  -4.090  1.00  0.90           N  
ATOM   4518  CA  ARG A 313      26.307 -13.392  -3.748  1.00  0.90           C  
ATOM   4519  C   ARG A 313      26.198 -12.196  -4.664  1.00  0.90           C  
ATOM   4520  O   ARG A 313      25.872 -12.356  -5.839  1.00  0.90           O  
ATOM   4521  CB  ARG A 313      27.671 -14.055  -3.912  1.00  0.90           C  
ATOM   4522  CG  ARG A 313      27.954 -15.189  -2.932  1.00  0.90           C  
ATOM   4523  CD  ARG A 313      29.264 -15.853  -3.172  1.00  0.90           C  
ATOM   4524  NE  ARG A 313      29.456 -16.989  -2.270  1.00  0.90           N  
ATOM   4525  CZ  ARG A 313      29.984 -16.937  -1.021  1.00  0.90           C  
ATOM   4526  NH1 ARG A 313      30.412 -15.807  -0.498  1.00  0.90           N  
ATOM   4527  NH2 ARG A 313      30.073 -18.050  -0.310  1.00  0.90           N  
ATOM   4528  H   ARG A 313      25.441 -15.195  -4.544  1.00  0.90           H  
ATOM   4529  HA  ARG A 313      26.192 -13.047  -2.724  1.00  0.90           H  
ATOM   4530 1HB  ARG A 313      27.775 -14.442  -4.925  1.00  0.90           H  
ATOM   4531 2HB  ARG A 313      28.452 -13.302  -3.767  1.00  0.90           H  
ATOM   4532 1HG  ARG A 313      28.011 -14.768  -1.931  1.00  0.90           H  
ATOM   4533 2HG  ARG A 313      27.160 -15.933  -2.974  1.00  0.90           H  
ATOM   4534 1HD  ARG A 313      29.298 -16.222  -4.196  1.00  0.90           H  
ATOM   4535 2HD  ARG A 313      30.073 -15.153  -3.020  1.00  0.90           H  
ATOM   4536  HE  ARG A 313      29.152 -17.892  -2.603  1.00  0.90           H  
ATOM   4537 1HH1 ARG A 313      30.384 -14.927  -1.029  1.00  0.90           H  
ATOM   4538 2HH1 ARG A 313      30.798 -15.802   0.431  1.00  0.90           H  
ATOM   4539 1HH2 ARG A 313      29.748 -18.925  -0.696  1.00  0.90           H  
ATOM   4540 2HH2 ARG A 313      30.463 -18.021   0.620  1.00  0.90           H  
ATOM   4541  N   ARG A 314      26.430 -11.002  -4.142  1.00  0.88           N  
ATOM   4542  CA  ARG A 314      26.336  -9.837  -5.009  1.00  0.88           C  
ATOM   4543  C   ARG A 314      27.060  -8.619  -4.429  1.00  0.88           C  
ATOM   4544  O   ARG A 314      26.912  -8.307  -3.241  1.00  0.88           O  
ATOM   4545  CB  ARG A 314      24.852  -9.526  -5.269  1.00  0.88           C  
ATOM   4546  CG  ARG A 314      24.086  -9.090  -4.038  1.00  0.88           C  
ATOM   4547  CD  ARG A 314      22.619  -8.764  -4.264  1.00  0.88           C  
ATOM   4548  NE  ARG A 314      21.722  -9.912  -4.506  1.00  0.88           N  
ATOM   4549  CZ  ARG A 314      21.089 -10.231  -5.672  1.00  0.88           C  
ATOM   4550  NH1 ARG A 314      21.206  -9.547  -6.786  1.00  0.88           N  
ATOM   4551  NH2 ARG A 314      20.291 -11.273  -5.708  1.00  0.88           N  
ATOM   4552  H   ARG A 314      26.711 -10.920  -3.161  1.00  0.88           H  
ATOM   4553  HA  ARG A 314      26.790 -10.089  -5.961  1.00  0.88           H  
ATOM   4554 1HB  ARG A 314      24.772  -8.726  -6.009  1.00  0.88           H  
ATOM   4555 2HB  ARG A 314      24.344 -10.396  -5.680  1.00  0.88           H  
ATOM   4556 1HG  ARG A 314      24.128  -9.898  -3.303  1.00  0.88           H  
ATOM   4557 2HG  ARG A 314      24.566  -8.206  -3.621  1.00  0.88           H  
ATOM   4558 1HD  ARG A 314      22.259  -8.251  -3.386  1.00  0.88           H  
ATOM   4559 2HD  ARG A 314      22.546  -8.112  -5.132  1.00  0.88           H  
ATOM   4560  HE  ARG A 314      21.541 -10.527  -3.714  1.00  0.88           H  
ATOM   4561 1HH1 ARG A 314      21.806  -8.716  -6.871  1.00  0.88           H  
ATOM   4562 2HH1 ARG A 314      20.676  -9.889  -7.599  1.00  0.88           H  
ATOM   4563 1HH2 ARG A 314      20.139 -11.834  -4.855  1.00  0.88           H  
ATOM   4564 2HH2 ARG A 314      19.827 -11.489  -6.595  1.00  0.88           H  
ATOM   4565  N   SER A 315      27.710  -7.860  -5.311  1.00  0.84           N  
ATOM   4566  CA  SER A 315      28.391  -6.620  -4.938  1.00  0.84           C  
ATOM   4567  C   SER A 315      28.113  -5.525  -5.951  1.00  0.84           C  
ATOM   4568  O   SER A 315      27.812  -5.795  -7.110  1.00  0.84           O  
ATOM   4569  CB  SER A 315      29.879  -6.871  -4.885  1.00  0.84           C  
ATOM   4570  OG  SER A 315      30.369  -7.220  -6.158  1.00  0.84           O  
ATOM   4571  H   SER A 315      27.815  -8.227  -6.255  1.00  0.84           H  
ATOM   4572  HA  SER A 315      28.031  -6.289  -3.963  1.00  0.84           H  
ATOM   4573 1HB  SER A 315      30.390  -5.976  -4.525  1.00  0.84           H  
ATOM   4574 2HB  SER A 315      30.089  -7.675  -4.178  1.00  0.84           H  
ATOM   4575  HG  SER A 315      29.913  -8.044  -6.404  1.00  0.84           H  
ATOM   4576  N   GLY A 316      28.222  -4.264  -5.549  1.00  0.81           N  
ATOM   4577  CA  GLY A 316      27.917  -3.204  -6.499  1.00  0.81           C  
ATOM   4578  C   GLY A 316      26.405  -3.212  -6.702  1.00  0.81           C  
ATOM   4579  O   GLY A 316      25.899  -2.914  -7.784  1.00  0.81           O  
ATOM   4580  H   GLY A 316      28.484  -4.038  -4.595  1.00  0.81           H  
ATOM   4581 1HA  GLY A 316      28.242  -2.243  -6.099  1.00  0.81           H  
ATOM   4582 2HA  GLY A 316      28.436  -3.378  -7.441  1.00  0.81           H  
ATOM   4583  N   VAL A 317      25.698  -3.601  -5.652  1.00  0.80           N  
ATOM   4584  CA  VAL A 317      24.252  -3.758  -5.643  1.00  0.80           C  
ATOM   4585  C   VAL A 317      23.571  -2.581  -4.998  1.00  0.80           C  
ATOM   4586  O   VAL A 317      24.016  -2.088  -3.959  1.00  0.80           O  
ATOM   4587  CB  VAL A 317      23.916  -5.016  -4.838  1.00  0.80           C  
ATOM   4588  CG1 VAL A 317      24.497  -4.891  -3.409  1.00  0.80           C  
ATOM   4589  CG2 VAL A 317      22.475  -5.191  -4.745  1.00  0.80           C  
ATOM   4590  H   VAL A 317      26.205  -3.804  -4.802  1.00  0.80           H  
ATOM   4591  HA  VAL A 317      23.894  -3.863  -6.671  1.00  0.80           H  
ATOM   4592  HB  VAL A 317      24.366  -5.885  -5.319  1.00  0.80           H  
ATOM   4593 1HG1 VAL A 317      24.267  -5.789  -2.833  1.00  0.80           H  
ATOM   4594 2HG1 VAL A 317      25.582  -4.768  -3.465  1.00  0.80           H  
ATOM   4595 3HG1 VAL A 317      24.061  -4.026  -2.913  1.00  0.80           H  
ATOM   4596 1HG2 VAL A 317      22.293  -6.048  -4.189  1.00  0.80           H  
ATOM   4597 2HG2 VAL A 317      22.012  -4.346  -4.252  1.00  0.80           H  
ATOM   4598 3HG2 VAL A 317      22.076  -5.307  -5.724  1.00  0.80           H  
ATOM   4599  N   GLY A 318      22.493  -2.112  -5.604  1.00  0.83           N  
ATOM   4600  CA  GLY A 318      21.825  -0.988  -4.994  1.00  0.83           C  
ATOM   4601  C   GLY A 318      20.833  -1.515  -3.990  1.00  0.83           C  
ATOM   4602  O   GLY A 318      20.150  -2.506  -4.252  1.00  0.83           O  
ATOM   4603  H   GLY A 318      22.131  -2.569  -6.445  1.00  0.83           H  
ATOM   4604 1HA  GLY A 318      22.554  -0.346  -4.500  1.00  0.83           H  
ATOM   4605 2HA  GLY A 318      21.347  -0.395  -5.750  1.00  0.83           H  
ATOM   4606  N   VAL A 319      20.727  -0.846  -2.853  1.00  0.91           N  
ATOM   4607  CA  VAL A 319      19.824  -1.297  -1.804  1.00  0.91           C  
ATOM   4608  C   VAL A 319      18.877  -0.198  -1.339  1.00  0.91           C  
ATOM   4609  O   VAL A 319      19.282   0.953  -1.167  1.00  0.91           O  
ATOM   4610  CB  VAL A 319      20.624  -1.900  -0.628  1.00  0.91           C  
ATOM   4611  CG1 VAL A 319      19.726  -2.310   0.488  1.00  0.91           C  
ATOM   4612  CG2 VAL A 319      21.369  -3.158  -1.114  1.00  0.91           C  
ATOM   4613  H   VAL A 319      21.294  -0.024  -2.707  1.00  0.91           H  
ATOM   4614  HA  VAL A 319      19.228  -2.092  -2.219  1.00  0.91           H  
ATOM   4615  HB  VAL A 319      21.314  -1.154  -0.254  1.00  0.91           H  
ATOM   4616 1HG1 VAL A 319      20.317  -2.730   1.304  1.00  0.91           H  
ATOM   4617 2HG1 VAL A 319      19.182  -1.461   0.841  1.00  0.91           H  
ATOM   4618 3HG1 VAL A 319      19.031  -3.058   0.113  1.00  0.91           H  
ATOM   4619 1HG2 VAL A 319      21.925  -3.563  -0.301  1.00  0.91           H  
ATOM   4620 2HG2 VAL A 319      20.653  -3.885  -1.456  1.00  0.91           H  
ATOM   4621 3HG2 VAL A 319      22.046  -2.922  -1.923  1.00  0.91           H  
ATOM   4622  N   ALA A 320      17.608  -0.561  -1.164  1.00  1.06           N  
ATOM   4623  CA  ALA A 320      16.594   0.397  -0.732  1.00  1.06           C  
ATOM   4624  C   ALA A 320      15.544  -0.251   0.151  1.00  1.06           C  
ATOM   4625  O   ALA A 320      15.404  -1.471   0.169  1.00  1.06           O  
ATOM   4626  CB  ALA A 320      15.931   1.027  -1.927  1.00  1.06           C  
ATOM   4627  H   ALA A 320      17.368  -1.536  -1.350  1.00  1.06           H  
ATOM   4628  HA  ALA A 320      17.090   1.174  -0.148  1.00  1.06           H  
ATOM   4629 1HB  ALA A 320      15.242   1.746  -1.574  1.00  1.06           H  
ATOM   4630 2HB  ALA A 320      16.696   1.523  -2.505  1.00  1.06           H  
ATOM   4631 3HB  ALA A 320      15.422   0.275  -2.529  1.00  1.06           H  
ATOM   4632  N   VAL A 321      14.811   0.568   0.905  1.00  1.28           N  
ATOM   4633  CA  VAL A 321      13.816   0.015   1.814  1.00  1.28           C  
ATOM   4634  C   VAL A 321      12.436   0.653   1.772  1.00  1.28           C  
ATOM   4635  O   VAL A 321      12.305   1.878   1.710  1.00  1.28           O  
ATOM   4636  CB  VAL A 321      14.365   0.155   3.241  1.00  1.28           C  
ATOM   4637  CG1 VAL A 321      14.605   1.612   3.534  1.00  1.28           C  
ATOM   4638  CG2 VAL A 321      13.423  -0.461   4.265  1.00  1.28           C  
ATOM   4639  H   VAL A 321      14.950   1.568   0.860  1.00  1.28           H  
ATOM   4640  HA  VAL A 321      13.703  -1.036   1.578  1.00  1.28           H  
ATOM   4641  HB  VAL A 321      15.318  -0.348   3.293  1.00  1.28           H  
ATOM   4642 1HG1 VAL A 321      15.025   1.718   4.524  1.00  1.28           H  
ATOM   4643 2HG1 VAL A 321      15.299   2.020   2.801  1.00  1.28           H  
ATOM   4644 3HG1 VAL A 321      13.660   2.151   3.481  1.00  1.28           H  
ATOM   4645 1HG2 VAL A 321      13.863  -0.340   5.236  1.00  1.28           H  
ATOM   4646 2HG2 VAL A 321      12.464   0.041   4.252  1.00  1.28           H  
ATOM   4647 3HG2 VAL A 321      13.281  -1.518   4.057  1.00  1.28           H  
ATOM   4648  N   LEU A 322      11.435  -0.228   1.860  1.00  1.56           N  
ATOM   4649  CA  LEU A 322      10.000   0.033   1.958  1.00  1.56           C  
ATOM   4650  C   LEU A 322       9.277  -1.202   1.438  1.00  1.56           C  
ATOM   4651  O   LEU A 322       8.653  -1.944   2.202  1.00  1.56           O  
ATOM   4652  OXT LEU A 322       9.221  -1.398   0.226  1.00  1.56           O  
ATOM   4653  CB  LEU A 322       9.532   1.295   1.206  1.00  1.56           C  
ATOM   4654  CG  LEU A 322       8.022   1.587   1.323  1.00  1.56           C  
ATOM   4655  CD1 LEU A 322       7.685   1.804   2.801  1.00  1.56           C  
ATOM   4656  CD2 LEU A 322       7.660   2.805   0.523  1.00  1.56           C  
ATOM   4657  H   LEU A 322      11.722  -1.209   1.890  1.00  1.56           H  
ATOM   4658  HA  LEU A 322       9.740   0.167   3.005  1.00  1.56           H  
ATOM   4659 1HB  LEU A 322      10.020   2.170   1.608  1.00  1.56           H  
ATOM   4660 2HB  LEU A 322       9.782   1.192   0.151  1.00  1.56           H  
ATOM   4661  HG  LEU A 322       7.471   0.767   0.945  1.00  1.56           H  
ATOM   4662 1HD1 LEU A 322       6.631   2.013   2.928  1.00  1.56           H  
ATOM   4663 2HD1 LEU A 322       7.940   0.909   3.372  1.00  1.56           H  
ATOM   4664 3HD1 LEU A 322       8.260   2.648   3.179  1.00  1.56           H  
ATOM   4665 1HD2 LEU A 322       6.589   3.002   0.610  1.00  1.56           H  
ATOM   4666 2HD2 LEU A 322       8.216   3.666   0.896  1.00  1.56           H  
ATOM   4667 3HD2 LEU A 322       7.916   2.628  -0.513  1.00  1.56           H  
TER    4668
ENDMDL

REMARK ID 460003 MODEL 3 2022-12-10_00000006_1_19
PFRMAT TS
TARGET 2022-12-10_00000006_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   GLY A   1      -0.458   1.336   1.026  1.00  7.21           N  
ATOM      2  CA  GLY A   1       0.692   1.519   1.903  1.00  7.21           C  
ATOM      3  C   GLY A   1       1.767   2.371   1.238  1.00  7.21           C  
ATOM      4  O   GLY A   1       1.912   2.364   0.013  1.00  7.21           O  
ATOM      5  H   GLY A   1      -0.754   2.109   0.449  1.00  7.21           H  
ATOM      6 1HA  GLY A   1       0.369   1.998   2.828  1.00  7.21           H  
ATOM      7 2HA  GLY A   1       1.107   0.550   2.172  1.00  7.21           H  
ATOM      8  N   SER A   2       2.504   3.115   2.052  1.00  6.20           N  
ATOM      9  CA  SER A   2       3.585   3.977   1.552  1.00  6.20           C  
ATOM     10  C   SER A   2       4.881   3.207   1.316  1.00  6.20           C  
ATOM     11  O   SER A   2       5.012   2.075   1.773  1.00  6.20           O  
ATOM     12  CB  SER A   2       3.835   5.144   2.481  1.00  6.20           C  
ATOM     13  OG  SER A   2       2.736   6.008   2.493  1.00  6.20           O  
ATOM     14  H   SER A   2       2.309   3.054   3.055  1.00  6.20           H  
ATOM     15  HA  SER A   2       3.269   4.389   0.593  1.00  6.20           H  
ATOM     16 1HB  SER A   2       4.049   4.797   3.491  1.00  6.20           H  
ATOM     17 2HB  SER A   2       4.712   5.690   2.131  1.00  6.20           H  
ATOM     18  HG  SER A   2       3.118   6.910   2.357  1.00  6.20           H  
ATOM     19  N   HIS A   3       5.818   3.816   0.572  1.00  4.92           N  
ATOM     20  CA  HIS A   3       7.141   3.230   0.304  1.00  4.92           C  
ATOM     21  C   HIS A   3       8.196   4.312   0.044  1.00  4.92           C  
ATOM     22  O   HIS A   3       8.028   5.155  -0.836  1.00  4.92           O  
ATOM     23  CB  HIS A   3       7.089   2.253  -0.888  1.00  4.92           C  
ATOM     24  CG  HIS A   3       8.402   1.486  -1.178  1.00  4.92           C  
ATOM     25  ND1 HIS A   3       8.564   0.698  -2.302  1.00  4.92           N  
ATOM     26  CD2 HIS A   3       9.573   1.388  -0.490  1.00  4.92           C  
ATOM     27  CE1 HIS A   3       9.776   0.169  -2.292  1.00  4.92           C  
ATOM     28  NE2 HIS A   3      10.406   0.583  -1.197  1.00  4.92           N  
ATOM     29  H   HIS A   3       5.614   4.735   0.205  1.00  4.92           H  
ATOM     30  HA  HIS A   3       7.471   2.679   1.169  1.00  4.92           H  
ATOM     31 1HB  HIS A   3       6.307   1.512  -0.704  1.00  4.92           H  
ATOM     32 2HB  HIS A   3       6.812   2.799  -1.788  1.00  4.92           H  
ATOM     33  HD1 HIS A   3       7.884   0.541  -3.022  1.00  4.92           H  
ATOM     34  HD2 HIS A   3       9.940   1.800   0.438  1.00  4.92           H  
ATOM     35  HE1 HIS A   3      10.101  -0.485  -3.102  1.00  4.92           H  
ATOM     36  N   MET A   4       9.299   4.259   0.797  1.00  3.64           N  
ATOM     37  CA  MET A   4      10.412   5.205   0.712  1.00  3.64           C  
ATOM     38  C   MET A   4      11.590   4.720  -0.148  1.00  3.64           C  
ATOM     39  O   MET A   4      12.752   4.871   0.239  1.00  3.64           O  
ATOM     40  CB  MET A   4      10.928   5.531   2.091  1.00  3.64           C  
ATOM     41  CG  MET A   4       9.921   6.143   3.002  1.00  3.64           C  
ATOM     42  SD  MET A   4       9.266   7.731   2.419  1.00  3.64           S  
ATOM     43  CE  MET A   4      10.691   8.796   2.639  1.00  3.64           C  
ATOM     44  H   MET A   4       9.375   3.540   1.520  1.00  3.64           H  
ATOM     45  HA  MET A   4      10.038   6.122   0.257  1.00  3.64           H  
ATOM     46 1HB  MET A   4      11.327   4.636   2.564  1.00  3.64           H  
ATOM     47 2HB  MET A   4      11.742   6.236   1.992  1.00  3.64           H  
ATOM     48 1HG  MET A   4       9.091   5.445   3.139  1.00  3.64           H  
ATOM     49 2HG  MET A   4      10.400   6.284   3.954  1.00  3.64           H  
ATOM     50 1HE  MET A   4      10.436   9.809   2.325  1.00  3.64           H  
ATOM     51 2HE  MET A   4      10.985   8.812   3.687  1.00  3.64           H  
ATOM     52 3HE  MET A   4      11.520   8.425   2.038  1.00  3.64           H  
ATOM     53  N   ASN A   5      11.288   4.061  -1.263  1.00  2.56           N  
ATOM     54  CA  ASN A   5      12.298   3.608  -2.229  1.00  2.56           C  
ATOM     55  C   ASN A   5      13.438   2.745  -1.674  1.00  2.56           C  
ATOM     56  O   ASN A   5      14.611   3.016  -1.935  1.00  2.56           O  
ATOM     57  CB  ASN A   5      12.895   4.803  -2.950  1.00  2.56           C  
ATOM     58  CG  ASN A   5      11.881   5.553  -3.776  1.00  2.56           C  
ATOM     59  OD1 ASN A   5      11.049   4.951  -4.464  1.00  2.56           O  
ATOM     60  ND2 ASN A   5      11.939   6.861  -3.724  1.00  2.56           N  
ATOM     61  H   ASN A   5      10.309   3.935  -1.483  1.00  2.56           H  
ATOM     62  HA  ASN A   5      11.782   2.994  -2.967  1.00  2.56           H  
ATOM     63 1HB  ASN A   5      13.339   5.488  -2.227  1.00  2.56           H  
ATOM     64 2HB  ASN A   5      13.696   4.463  -3.606  1.00  2.56           H  
ATOM     65 1HD2 ASN A   5      11.292   7.412  -4.254  1.00  2.56           H  
ATOM     66 2HD2 ASN A   5      12.631   7.309  -3.157  1.00  2.56           H  
ATOM     67  N   GLY A   6      13.112   1.741  -0.868  1.00  1.78           N  
ATOM     68  CA  GLY A   6      14.130   0.849  -0.336  1.00  1.78           C  
ATOM     69  C   GLY A   6      14.924   1.305   0.896  1.00  1.78           C  
ATOM     70  O   GLY A   6      15.816   0.590   1.327  1.00  1.78           O  
ATOM     71  H   GLY A   6      12.132   1.520  -0.717  1.00  1.78           H  
ATOM     72 1HA  GLY A   6      13.649  -0.100  -0.103  1.00  1.78           H  
ATOM     73 2HA  GLY A   6      14.835   0.638  -1.137  1.00  1.78           H  
ATOM     74  N   LEU A   7      14.632   2.442   1.502  1.00  1.28           N  
ATOM     75  CA  LEU A   7      15.473   2.800   2.653  1.00  1.28           C  
ATOM     76  C   LEU A   7      15.449   1.765   3.787  1.00  1.28           C  
ATOM     77  O   LEU A   7      14.408   1.181   4.100  1.00  1.28           O  
ATOM     78  CB  LEU A   7      15.046   4.129   3.268  1.00  1.28           C  
ATOM     79  CG  LEU A   7      15.308   5.401   2.499  1.00  1.28           C  
ATOM     80  CD1 LEU A   7      14.654   6.563   3.230  1.00  1.28           C  
ATOM     81  CD2 LEU A   7      16.790   5.611   2.403  1.00  1.28           C  
ATOM     82  H   LEU A   7      13.908   3.073   1.147  1.00  1.28           H  
ATOM     83  HA  LEU A   7      16.498   2.893   2.299  1.00  1.28           H  
ATOM     84 1HB  LEU A   7      13.975   4.084   3.420  1.00  1.28           H  
ATOM     85 2HB  LEU A   7      15.529   4.226   4.243  1.00  1.28           H  
ATOM     86  HG  LEU A   7      14.879   5.328   1.499  1.00  1.28           H  
ATOM     87 1HD1 LEU A   7      14.835   7.489   2.686  1.00  1.28           H  
ATOM     88 2HD1 LEU A   7      13.592   6.391   3.300  1.00  1.28           H  
ATOM     89 3HD1 LEU A   7      15.073   6.642   4.231  1.00  1.28           H  
ATOM     90 1HD2 LEU A   7      16.993   6.528   1.853  1.00  1.28           H  
ATOM     91 2HD2 LEU A   7      17.222   5.678   3.404  1.00  1.28           H  
ATOM     92 3HD2 LEU A   7      17.222   4.767   1.875  1.00  1.28           H  
ATOM     93  N   ILE A   8      16.614   1.549   4.405  1.00  0.98           N  
ATOM     94  CA  ILE A   8      16.724   0.646   5.561  1.00  0.98           C  
ATOM     95  C   ILE A   8      16.880   1.463   6.832  1.00  0.98           C  
ATOM     96  O   ILE A   8      17.668   2.396   6.881  1.00  0.98           O  
ATOM     97  CB  ILE A   8      17.875  -0.390   5.426  1.00  0.98           C  
ATOM     98  CG1 ILE A   8      17.601  -1.310   4.224  1.00  0.98           C  
ATOM     99  CG2 ILE A   8      18.011  -1.204   6.710  1.00  0.98           C  
ATOM    100  CD1 ILE A   8      18.753  -2.225   3.844  1.00  0.98           C  
ATOM    101  H   ILE A   8      17.437   2.045   4.058  1.00  0.98           H  
ATOM    102  HA  ILE A   8      15.803   0.080   5.648  1.00  0.98           H  
ATOM    103  HB  ILE A   8      18.792   0.117   5.234  1.00  0.98           H  
ATOM    104 1HG1 ILE A   8      16.744  -1.927   4.459  1.00  0.98           H  
ATOM    105 2HG1 ILE A   8      17.354  -0.688   3.366  1.00  0.98           H  
ATOM    106 1HG2 ILE A   8      18.821  -1.924   6.605  1.00  0.98           H  
ATOM    107 2HG2 ILE A   8      18.229  -0.541   7.548  1.00  0.98           H  
ATOM    108 3HG2 ILE A   8      17.073  -1.733   6.898  1.00  0.98           H  
ATOM    109 1HD1 ILE A   8      18.461  -2.837   2.997  1.00  0.98           H  
ATOM    110 2HD1 ILE A   8      19.623  -1.636   3.575  1.00  0.98           H  
ATOM    111 3HD1 ILE A   8      18.999  -2.873   4.684  1.00  0.98           H  
ATOM    112  N   TYR A   9      16.076   1.170   7.837  1.00  0.81           N  
ATOM    113  CA  TYR A   9      16.115   1.926   9.076  1.00  0.81           C  
ATOM    114  C   TYR A   9      16.590   1.101  10.251  1.00  0.81           C  
ATOM    115  O   TYR A   9      16.199  -0.053  10.405  1.00  0.81           O  
ATOM    116  CB  TYR A   9      14.720   2.455   9.374  1.00  0.81           C  
ATOM    117  CG  TYR A   9      14.233   3.504   8.394  1.00  0.81           C  
ATOM    118  CD1 TYR A   9      13.706   3.125   7.165  1.00  0.81           C  
ATOM    119  CD2 TYR A   9      14.262   4.838   8.743  1.00  0.81           C  
ATOM    120  CE1 TYR A   9      13.219   4.081   6.304  1.00  0.81           C  
ATOM    121  CE2 TYR A   9      13.770   5.786   7.875  1.00  0.81           C  
ATOM    122  CZ  TYR A   9      13.254   5.414   6.666  1.00  0.81           C  
ATOM    123  OH  TYR A   9      12.760   6.364   5.814  1.00  0.81           O  
ATOM    124  H   TYR A   9      15.431   0.396   7.741  1.00  0.81           H  
ATOM    125  HA  TYR A   9      16.799   2.756   8.954  1.00  0.81           H  
ATOM    126 1HB  TYR A   9      14.018   1.620   9.360  1.00  0.81           H  
ATOM    127 2HB  TYR A   9      14.702   2.887  10.376  1.00  0.81           H  
ATOM    128  HD1 TYR A   9      13.666   2.067   6.881  1.00  0.81           H  
ATOM    129  HD2 TYR A   9      14.663   5.137   9.704  1.00  0.81           H  
ATOM    130  HE1 TYR A   9      12.797   3.779   5.344  1.00  0.81           H  
ATOM    131  HE2 TYR A   9      13.785   6.837   8.152  1.00  0.81           H  
ATOM    132  HH  TYR A   9      12.387   5.927   5.041  1.00  0.81           H  
ATOM    133  N   ALA A  10      17.397   1.728  11.104  1.00  0.73           N  
ATOM    134  CA  ALA A  10      17.878   1.142  12.351  1.00  0.73           C  
ATOM    135  C   ALA A  10      17.271   1.934  13.517  1.00  0.73           C  
ATOM    136  O   ALA A  10      17.412   3.157  13.563  1.00  0.73           O  
ATOM    137  CB  ALA A  10      19.406   1.147  12.360  1.00  0.73           C  
ATOM    138  H   ALA A  10      17.697   2.669  10.860  1.00  0.73           H  
ATOM    139  HA  ALA A  10      17.519   0.119  12.423  1.00  0.73           H  
ATOM    140 1HB  ALA A  10      19.773   0.715  13.260  1.00  0.73           H  
ATOM    141 2HB  ALA A  10      19.770   0.568  11.512  1.00  0.73           H  
ATOM    142 3HB  ALA A  10      19.768   2.175  12.280  1.00  0.73           H  
ATOM    143  N   VAL A  11      16.569   1.247  14.431  1.00  0.72           N  
ATOM    144  CA  VAL A  11      15.858   1.902  15.542  1.00  0.72           C  
ATOM    145  C   VAL A  11      16.319   1.518  16.951  1.00  0.72           C  
ATOM    146  O   VAL A  11      16.271   0.340  17.343  1.00  0.72           O  
ATOM    147  CB  VAL A  11      14.368   1.532  15.460  1.00  0.72           C  
ATOM    148  CG1 VAL A  11      13.615   2.135  16.596  1.00  0.72           C  
ATOM    149  CG2 VAL A  11      13.772   1.971  14.134  1.00  0.72           C  
ATOM    150  H   VAL A  11      16.499   0.237  14.332  1.00  0.72           H  
ATOM    151  HA  VAL A  11      15.973   2.980  15.427  1.00  0.72           H  
ATOM    152  HB  VAL A  11      14.291   0.476  15.548  1.00  0.72           H  
ATOM    153 1HG1 VAL A  11      12.572   1.849  16.536  1.00  0.72           H  
ATOM    154 2HG1 VAL A  11      14.028   1.794  17.543  1.00  0.72           H  
ATOM    155 3HG1 VAL A  11      13.709   3.193  16.528  1.00  0.72           H  
ATOM    156 1HG2 VAL A  11      12.728   1.670  14.093  1.00  0.72           H  
ATOM    157 2HG2 VAL A  11      13.839   3.040  14.055  1.00  0.72           H  
ATOM    158 3HG2 VAL A  11      14.314   1.502  13.310  1.00  0.72           H  
ATOM    159  N   GLY A  12      16.709   2.525  17.741  1.00  0.76           N  
ATOM    160  CA  GLY A  12      17.137   2.302  19.122  1.00  0.76           C  
ATOM    161  C   GLY A  12      18.453   1.537  19.199  1.00  0.76           C  
ATOM    162  O   GLY A  12      19.301   1.661  18.315  1.00  0.76           O  
ATOM    163  H   GLY A  12      16.738   3.481  17.374  1.00  0.76           H  
ATOM    164 1HA  GLY A  12      17.245   3.264  19.620  1.00  0.76           H  
ATOM    165 2HA  GLY A  12      16.364   1.756  19.663  1.00  0.76           H  
ATOM    166  N   GLY A  13      18.631   0.770  20.269  1.00  0.86           N  
ATOM    167  CA  GLY A  13      19.859   0.005  20.474  1.00  0.86           C  
ATOM    168  C   GLY A  13      20.792   0.628  21.507  1.00  0.86           C  
ATOM    169  O   GLY A  13      20.565   1.735  21.998  1.00  0.86           O  
ATOM    170  H   GLY A  13      17.890   0.730  20.967  1.00  0.86           H  
ATOM    171 1HA  GLY A  13      19.604  -1.009  20.781  1.00  0.86           H  
ATOM    172 2HA  GLY A  13      20.387  -0.091  19.528  1.00  0.86           H  
ATOM    173  N   TYR A  14      21.840  -0.108  21.850  1.00  1.03           N  
ATOM    174  CA  TYR A  14      22.836   0.306  22.840  1.00  1.03           C  
ATOM    175  C   TYR A  14      24.125   0.688  22.129  1.00  1.03           C  
ATOM    176  O   TYR A  14      24.561  -0.026  21.223  1.00  1.03           O  
ATOM    177  CB  TYR A  14      23.033  -0.819  23.856  1.00  1.03           C  
ATOM    178  CG  TYR A  14      24.129  -0.617  24.874  1.00  1.03           C  
ATOM    179  CD1 TYR A  14      23.969   0.255  25.916  1.00  1.03           C  
ATOM    180  CD2 TYR A  14      25.283  -1.353  24.777  1.00  1.03           C  
ATOM    181  CE1 TYR A  14      24.965   0.411  26.854  1.00  1.03           C  
ATOM    182  CE2 TYR A  14      26.281  -1.195  25.716  1.00  1.03           C  
ATOM    183  CZ  TYR A  14      26.126  -0.306  26.747  1.00  1.03           C  
ATOM    184  OH  TYR A  14      27.141  -0.114  27.671  1.00  1.03           O  
ATOM    185  H   TYR A  14      21.934  -1.022  21.407  1.00  1.03           H  
ATOM    186  HA  TYR A  14      22.476   1.191  23.365  1.00  1.03           H  
ATOM    187 1HB  TYR A  14      22.100  -0.973  24.399  1.00  1.03           H  
ATOM    188 2HB  TYR A  14      23.244  -1.744  23.318  1.00  1.03           H  
ATOM    189  HD1 TYR A  14      23.057   0.829  25.995  1.00  1.03           H  
ATOM    190  HD2 TYR A  14      25.404  -2.055  23.957  1.00  1.03           H  
ATOM    191  HE1 TYR A  14      24.839   1.098  27.669  1.00  1.03           H  
ATOM    192  HE2 TYR A  14      27.202  -1.773  25.638  1.00  1.03           H  
ATOM    193  HH  TYR A  14      27.986   0.094  27.193  1.00  1.03           H  
ATOM    194  N   ASP A  15      24.701   1.853  22.474  1.00  1.30           N  
ATOM    195  CA  ASP A  15      25.888   2.320  21.736  1.00  1.30           C  
ATOM    196  C   ASP A  15      27.235   1.990  22.392  1.00  1.30           C  
ATOM    197  O   ASP A  15      28.257   2.604  22.080  1.00  1.30           O  
ATOM    198  CB  ASP A  15      25.823   3.828  21.396  1.00  1.30           C  
ATOM    199  CG  ASP A  15      25.876   4.830  22.556  1.00  1.30           C  
ATOM    200  OD1 ASP A  15      25.965   4.427  23.676  1.00  1.30           O  
ATOM    201  OD2 ASP A  15      25.837   6.017  22.284  1.00  1.30           O  
ATOM    202  H   ASP A  15      24.307   2.401  23.245  1.00  1.30           H  
ATOM    203  HA  ASP A  15      25.888   1.806  20.779  1.00  1.30           H  
ATOM    204 1HB  ASP A  15      26.636   4.060  20.709  1.00  1.30           H  
ATOM    205 2HB  ASP A  15      24.906   4.009  20.849  1.00  1.30           H  
ATOM    206  N   GLY A  16      27.251   1.083  23.359  1.00  1.70           N  
ATOM    207  CA  GLY A  16      28.500   0.674  24.005  1.00  1.70           C  
ATOM    208  C   GLY A  16      28.919   1.547  25.177  1.00  1.70           C  
ATOM    209  O   GLY A  16      29.180   1.055  26.283  1.00  1.70           O  
ATOM    210  H   GLY A  16      26.382   0.643  23.627  1.00  1.70           H  
ATOM    211 1HA  GLY A  16      28.418  -0.349  24.339  1.00  1.70           H  
ATOM    212 2HA  GLY A  16      29.292   0.685  23.260  1.00  1.70           H  
ATOM    213  N   SER A  17      28.989   2.839  24.909  1.00  2.23           N  
ATOM    214  CA  SER A  17      29.401   3.849  25.865  1.00  2.23           C  
ATOM    215  C   SER A  17      28.540   3.878  27.133  1.00  2.23           C  
ATOM    216  O   SER A  17      27.322   3.767  27.050  1.00  2.23           O  
ATOM    217  CB  SER A  17      29.307   5.214  25.208  1.00  2.23           C  
ATOM    218  OG  SER A  17      29.584   6.249  26.124  1.00  2.23           O  
ATOM    219  H   SER A  17      28.754   3.109  23.952  1.00  2.23           H  
ATOM    220  HA  SER A  17      30.437   3.640  26.093  1.00  2.23           H  
ATOM    221 1HB  SER A  17      29.998   5.266  24.368  1.00  2.23           H  
ATOM    222 2HB  SER A  17      28.297   5.344  24.806  1.00  2.23           H  
ATOM    223  HG  SER A  17      29.355   7.065  25.659  1.00  2.23           H  
ATOM    224  N   PRO A  18      29.148   4.069  28.325  1.00  2.83           N  
ATOM    225  CA  PRO A  18      28.506   4.241  29.614  1.00  2.83           C  
ATOM    226  C   PRO A  18      28.061   5.687  29.841  1.00  2.83           C  
ATOM    227  O   PRO A  18      27.526   6.033  30.900  1.00  2.83           O  
ATOM    228  CB  PRO A  18      29.616   3.847  30.586  1.00  2.83           C  
ATOM    229  CG  PRO A  18      30.875   4.314  29.902  1.00  2.83           C  
ATOM    230  CD  PRO A  18      30.632   4.051  28.420  1.00  2.83           C  
ATOM    231  HA  PRO A  18      27.652   3.549  29.686  1.00  2.83           H  
ATOM    232 1HB  PRO A  18      29.452   4.333  31.559  1.00  2.83           H  
ATOM    233 2HB  PRO A  18      29.597   2.761  30.758  1.00  2.83           H  
ATOM    234 1HG  PRO A  18      31.041   5.381  30.114  1.00  2.83           H  
ATOM    235 2HG  PRO A  18      31.747   3.771  30.297  1.00  2.83           H  
ATOM    236 1HD  PRO A  18      31.081   4.867  27.833  1.00  2.83           H  
ATOM    237 2HD  PRO A  18      31.028   3.056  28.153  1.00  2.83           H  
ATOM    238  N   ASP A  19      28.289   6.568  28.863  1.00  3.37           N  
ATOM    239  CA  ASP A  19      27.995   7.966  29.119  1.00  3.37           C  
ATOM    240  C   ASP A  19      26.521   8.285  28.962  1.00  3.37           C  
ATOM    241  O   ASP A  19      26.057   8.732  27.900  1.00  3.37           O  
ATOM    242  CB  ASP A  19      28.821   8.867  28.206  1.00  3.37           C  
ATOM    243  CG  ASP A  19      28.635  10.364  28.484  1.00  3.37           C  
ATOM    244  OD1 ASP A  19      27.665  10.748  29.149  1.00  3.37           O  
ATOM    245  OD2 ASP A  19      29.465  11.121  28.033  1.00  3.37           O  
ATOM    246  H   ASP A  19      28.698   6.303  27.969  1.00  3.37           H  
ATOM    247  HA  ASP A  19      28.279   8.187  30.149  1.00  3.37           H  
ATOM    248 1HB  ASP A  19      29.879   8.614  28.309  1.00  3.37           H  
ATOM    249 2HB  ASP A  19      28.541   8.675  27.172  1.00  3.37           H  
ATOM    250  N   TYR A  20      25.833   8.161  30.085  1.00  3.65           N  
ATOM    251  CA  TYR A  20      24.400   8.357  30.213  1.00  3.65           C  
ATOM    252  C   TYR A  20      23.942   9.807  30.105  1.00  3.65           C  
ATOM    253  O   TYR A  20      22.747  10.077  30.219  1.00  3.65           O  
ATOM    254  CB  TYR A  20      23.907   7.764  31.527  1.00  3.65           C  
ATOM    255  CG  TYR A  20      24.583   8.333  32.737  1.00  3.65           C  
ATOM    256  CD1 TYR A  20      24.125   9.511  33.306  1.00  3.65           C  
ATOM    257  CD2 TYR A  20      25.668   7.671  33.285  1.00  3.65           C  
ATOM    258  CE1 TYR A  20      24.754  10.027  34.423  1.00  3.65           C  
ATOM    259  CE2 TYR A  20      26.299   8.185  34.400  1.00  3.65           C  
ATOM    260  CZ  TYR A  20      25.845   9.359  34.970  1.00  3.65           C  
ATOM    261  OH  TYR A  20      26.473   9.873  36.082  1.00  3.65           O  
ATOM    262  H   TYR A  20      26.359   7.781  30.872  1.00  3.65           H  
ATOM    263  HA  TYR A  20      23.921   7.820  29.405  1.00  3.65           H  
ATOM    264 1HB  TYR A  20      22.832   7.921  31.624  1.00  3.65           H  
ATOM    265 2HB  TYR A  20      24.081   6.707  31.518  1.00  3.65           H  
ATOM    266  HD1 TYR A  20      23.270  10.030  32.872  1.00  3.65           H  
ATOM    267  HD2 TYR A  20      26.026   6.744  32.834  1.00  3.65           H  
ATOM    268  HE1 TYR A  20      24.395  10.954  34.869  1.00  3.65           H  
ATOM    269  HE2 TYR A  20      27.155   7.663  34.830  1.00  3.65           H  
ATOM    270  HH  TYR A  20      26.039  10.688  36.345  1.00  3.65           H  
ATOM    271  N   SER A  21      24.865  10.766  29.918  1.00  3.53           N  
ATOM    272  CA  SER A  21      24.392  12.133  29.728  1.00  3.53           C  
ATOM    273  C   SER A  21      23.985  12.313  28.257  1.00  3.53           C  
ATOM    274  O   SER A  21      23.337  13.300  27.896  1.00  3.53           O  
ATOM    275  CB  SER A  21      25.432  13.167  30.148  1.00  3.53           C  
ATOM    276  OG  SER A  21      26.536  13.217  29.282  1.00  3.53           O  
ATOM    277  H   SER A  21      25.870  10.554  29.828  1.00  3.53           H  
ATOM    278  HA  SER A  21      23.507  12.285  30.347  1.00  3.53           H  
ATOM    279 1HB  SER A  21      24.962  14.148  30.189  1.00  3.53           H  
ATOM    280 2HB  SER A  21      25.777  12.931  31.153  1.00  3.53           H  
ATOM    281  HG  SER A  21      26.936  12.317  29.277  1.00  3.53           H  
ATOM    282  N   THR A  22      24.373  11.342  27.419  1.00  3.07           N  
ATOM    283  CA  THR A  22      24.081  11.314  25.993  1.00  3.07           C  
ATOM    284  C   THR A  22      23.257  10.077  25.642  1.00  3.07           C  
ATOM    285  O   THR A  22      22.270  10.160  24.908  1.00  3.07           O  
ATOM    286  CB  THR A  22      25.370  11.327  25.145  1.00  3.07           C  
ATOM    287  OG1 THR A  22      26.133  12.514  25.420  1.00  3.07           O  
ATOM    288  CG2 THR A  22      25.027  11.273  23.668  1.00  3.07           C  
ATOM    289  H   THR A  22      24.913  10.561  27.794  1.00  3.07           H  
ATOM    290  HA  THR A  22      23.490  12.196  25.741  1.00  3.07           H  
ATOM    291  HB  THR A  22      25.976  10.455  25.405  1.00  3.07           H  
ATOM    292  HG1 THR A  22      26.559  12.434  26.284  1.00  3.07           H  
ATOM    293 1HG2 THR A  22      25.945  11.272  23.080  1.00  3.07           H  
ATOM    294 2HG2 THR A  22      24.463  10.363  23.462  1.00  3.07           H  
ATOM    295 3HG2 THR A  22      24.427  12.142  23.403  1.00  3.07           H  
ATOM    296  N   GLY A  23      23.720   8.926  26.133  1.00  2.45           N  
ATOM    297  CA  GLY A  23      23.135   7.616  25.878  1.00  2.45           C  
ATOM    298  C   GLY A  23      22.469   7.117  27.169  1.00  2.45           C  
ATOM    299  O   GLY A  23      21.740   7.881  27.795  1.00  2.45           O  
ATOM    300  H   GLY A  23      24.536   8.952  26.739  1.00  2.45           H  
ATOM    301 1HA  GLY A  23      22.385   7.694  25.089  1.00  2.45           H  
ATOM    302 2HA  GLY A  23      23.906   6.954  25.511  1.00  2.45           H  
ATOM    303  N   THR A  24      22.675   5.851  27.595  1.00  1.87           N  
ATOM    304  CA  THR A  24      23.526   4.803  26.993  1.00  1.87           C  
ATOM    305  C   THR A  24      22.750   3.977  25.967  1.00  1.87           C  
ATOM    306  O   THR A  24      23.307   3.235  25.153  1.00  1.87           O  
ATOM    307  CB  THR A  24      24.087   3.917  28.100  1.00  1.87           C  
ATOM    308  OG1 THR A  24      23.019   3.275  28.818  1.00  1.87           O  
ATOM    309  CG2 THR A  24      24.852   4.762  29.056  1.00  1.87           C  
ATOM    310  H   THR A  24      22.199   5.591  28.446  1.00  1.87           H  
ATOM    311  HA  THR A  24      24.391   5.238  26.504  1.00  1.87           H  
ATOM    312  HB  THR A  24      24.747   3.191  27.672  1.00  1.87           H  
ATOM    313  HG1 THR A  24      22.408   2.812  28.215  1.00  1.87           H  
ATOM    314 1HG2 THR A  24      25.270   4.145  29.847  1.00  1.87           H  
ATOM    315 2HG2 THR A  24      25.647   5.259  28.513  1.00  1.87           H  
ATOM    316 3HG2 THR A  24      24.191   5.492  29.484  1.00  1.87           H  
ATOM    317  N   HIS A  25      21.444   4.164  25.990  1.00  1.42           N  
ATOM    318  CA  HIS A  25      20.548   3.478  25.082  1.00  1.42           C  
ATOM    319  C   HIS A  25      19.935   4.556  24.219  1.00  1.42           C  
ATOM    320  O   HIS A  25      19.732   5.685  24.672  1.00  1.42           O  
ATOM    321  CB  HIS A  25      19.536   2.661  25.866  1.00  1.42           C  
ATOM    322  CG  HIS A  25      20.197   1.511  26.622  1.00  1.42           C  
ATOM    323  ND1 HIS A  25      20.974   1.698  27.764  1.00  1.42           N  
ATOM    324  CD2 HIS A  25      20.161   0.186  26.419  1.00  1.42           C  
ATOM    325  CE1 HIS A  25      21.385   0.518  28.210  1.00  1.42           C  
ATOM    326  NE2 HIS A  25      20.904  -0.410  27.415  1.00  1.42           N  
ATOM    327  H   HIS A  25      21.064   4.805  26.672  1.00  1.42           H  
ATOM    328  HA  HIS A  25      21.096   2.804  24.427  1.00  1.42           H  
ATOM    329 1HB  HIS A  25      19.009   3.298  26.577  1.00  1.42           H  
ATOM    330 2HB  HIS A  25      18.793   2.241  25.179  1.00  1.42           H  
ATOM    331  HD2 HIS A  25      19.644  -0.310  25.629  1.00  1.42           H  
ATOM    332  HE1 HIS A  25      22.012   0.348  29.089  1.00  1.42           H  
ATOM    333  HE2 HIS A  25      21.051  -1.406  27.511  1.00  1.42           H  
ATOM    334  N   LEU A  26      19.693   4.229  22.978  1.00  1.11           N  
ATOM    335  CA  LEU A  26      19.263   5.205  22.017  1.00  1.11           C  
ATOM    336  C   LEU A  26      17.778   5.263  21.755  1.00  1.11           C  
ATOM    337  O   LEU A  26      17.040   4.296  21.949  1.00  1.11           O  
ATOM    338  CB  LEU A  26      19.980   4.887  20.714  1.00  1.11           C  
ATOM    339  CG  LEU A  26      21.497   4.840  20.800  1.00  1.11           C  
ATOM    340  CD1 LEU A  26      21.998   4.398  19.492  1.00  1.11           C  
ATOM    341  CD2 LEU A  26      22.059   6.199  21.182  1.00  1.11           C  
ATOM    342  H   LEU A  26      19.872   3.277  22.664  1.00  1.11           H  
ATOM    343  HA  LEU A  26      19.582   6.185  22.367  1.00  1.11           H  
ATOM    344 1HB  LEU A  26      19.654   3.908  20.376  1.00  1.11           H  
ATOM    345 2HB  LEU A  26      19.705   5.618  19.962  1.00  1.11           H  
ATOM    346  HG  LEU A  26      21.802   4.097  21.545  1.00  1.11           H  
ATOM    347 1HD1 LEU A  26      23.076   4.317  19.511  1.00  1.11           H  
ATOM    348 2HD1 LEU A  26      21.559   3.424  19.283  1.00  1.11           H  
ATOM    349 3HD1 LEU A  26      21.700   5.112  18.731  1.00  1.11           H  
ATOM    350 1HD2 LEU A  26      23.153   6.139  21.229  1.00  1.11           H  
ATOM    351 2HD2 LEU A  26      21.766   6.937  20.433  1.00  1.11           H  
ATOM    352 3HD2 LEU A  26      21.671   6.495  22.157  1.00  1.11           H  
ATOM    353  N   ASN A  27      17.352   6.429  21.300  1.00  0.92           N  
ATOM    354  CA  ASN A  27      16.011   6.640  20.793  1.00  0.92           C  
ATOM    355  C   ASN A  27      16.150   7.089  19.358  1.00  0.92           C  
ATOM    356  O   ASN A  27      15.181   7.319  18.647  1.00  0.92           O  
ATOM    357  CB  ASN A  27      15.263   7.679  21.597  1.00  0.92           C  
ATOM    358  CG  ASN A  27      15.912   9.013  21.607  1.00  0.92           C  
ATOM    359  OD1 ASN A  27      17.149   9.138  21.620  1.00  0.92           O  
ATOM    360  ND2 ASN A  27      15.097  10.028  21.591  1.00  0.92           N  
ATOM    361  H   ASN A  27      18.005   7.196  21.247  1.00  0.92           H  
ATOM    362  HA  ASN A  27      15.457   5.698  20.801  1.00  0.92           H  
ATOM    363 1HB  ASN A  27      14.271   7.793  21.176  1.00  0.92           H  
ATOM    364 2HB  ASN A  27      15.130   7.369  22.600  1.00  0.92           H  
ATOM    365 1HD2 ASN A  27      15.452  10.962  21.593  1.00  0.92           H  
ATOM    366 2HD2 ASN A  27      14.093   9.858  21.539  1.00  0.92           H  
ATOM    367  N   SER A  28      17.384   7.205  18.921  1.00  0.81           N  
ATOM    368  CA  SER A  28      17.630   7.677  17.586  1.00  0.81           C  
ATOM    369  C   SER A  28      17.229   6.636  16.583  1.00  0.81           C  
ATOM    370  O   SER A  28      17.152   5.439  16.905  1.00  0.81           O  
ATOM    371  CB  SER A  28      19.089   7.972  17.406  1.00  0.81           C  
ATOM    372  OG  SER A  28      19.810   6.778  17.467  1.00  0.81           O  
ATOM    373  H   SER A  28      18.152   6.983  19.530  1.00  0.81           H  
ATOM    374  HA  SER A  28      17.046   8.579  17.410  1.00  0.81           H  
ATOM    375 1HB  SER A  28      19.243   8.446  16.438  1.00  0.81           H  
ATOM    376 2HB  SER A  28      19.435   8.660  18.176  1.00  0.81           H  
ATOM    377  HG  SER A  28      19.273   6.142  16.972  1.00  0.81           H  
ATOM    378  N   VAL A  29      17.012   7.104  15.372  1.00  0.78           N  
ATOM    379  CA  VAL A  29      16.703   6.267  14.242  1.00  0.78           C  
ATOM    380  C   VAL A  29      17.588   6.701  13.097  1.00  0.78           C  
ATOM    381  O   VAL A  29      17.779   7.902  12.889  1.00  0.78           O  
ATOM    382  CB  VAL A  29      15.232   6.387  13.873  1.00  0.78           C  
ATOM    383  CG1 VAL A  29      14.904   5.481  12.671  1.00  0.78           C  
ATOM    384  CG2 VAL A  29      14.436   6.064  15.049  1.00  0.78           C  
ATOM    385  H   VAL A  29      17.075   8.101  15.217  1.00  0.78           H  
ATOM    386  HA  VAL A  29      16.920   5.238  14.501  1.00  0.78           H  
ATOM    387  HB  VAL A  29      15.023   7.403  13.593  1.00  0.78           H  
ATOM    388 1HG1 VAL A  29      13.851   5.585  12.409  1.00  0.78           H  
ATOM    389 2HG1 VAL A  29      15.509   5.757  11.824  1.00  0.78           H  
ATOM    390 3HG1 VAL A  29      15.119   4.456  12.927  1.00  0.78           H  
ATOM    391 1HG2 VAL A  29      13.447   6.184  14.805  1.00  0.78           H  
ATOM    392 2HG2 VAL A  29      14.629   5.048  15.357  1.00  0.78           H  
ATOM    393 3HG2 VAL A  29      14.667   6.737  15.856  1.00  0.78           H  
ATOM    394  N   GLU A  30      18.163   5.755  12.379  1.00  0.79           N  
ATOM    395  CA  GLU A  30      19.033   6.160  11.286  1.00  0.79           C  
ATOM    396  C   GLU A  30      18.616   5.422  10.019  1.00  0.79           C  
ATOM    397  O   GLU A  30      18.307   4.232  10.063  1.00  0.79           O  
ATOM    398  CB  GLU A  30      20.486   5.855  11.669  1.00  0.79           C  
ATOM    399  CG  GLU A  30      21.566   6.551  10.820  1.00  0.79           C  
ATOM    400  CD  GLU A  30      22.993   6.170  11.209  1.00  0.79           C  
ATOM    401  OE1 GLU A  30      23.167   5.298  12.001  1.00  0.79           O  
ATOM    402  OE2 GLU A  30      23.918   6.807  10.754  1.00  0.79           O  
ATOM    403  H   GLU A  30      17.987   4.776  12.611  1.00  0.79           H  
ATOM    404  HA  GLU A  30      18.918   7.222  11.099  1.00  0.79           H  
ATOM    405 1HB  GLU A  30      20.647   6.141  12.703  1.00  0.79           H  
ATOM    406 2HB  GLU A  30      20.656   4.779  11.601  1.00  0.79           H  
ATOM    407 1HG  GLU A  30      21.391   6.422   9.773  1.00  0.79           H  
ATOM    408 2HG  GLU A  30      21.466   7.610  11.004  1.00  0.79           H  
ATOM    409  N   ALA A  31      18.545   6.139   8.900  1.00  0.83           N  
ATOM    410  CA  ALA A  31      18.143   5.551   7.625  1.00  0.83           C  
ATOM    411  C   ALA A  31      19.331   5.300   6.716  1.00  0.83           C  
ATOM    412  O   ALA A  31      20.286   6.070   6.721  1.00  0.83           O  
ATOM    413  CB  ALA A  31      17.171   6.457   6.918  1.00  0.83           C  
ATOM    414  H   ALA A  31      18.802   7.117   8.930  1.00  0.83           H  
ATOM    415  HA  ALA A  31      17.657   4.605   7.830  1.00  0.83           H  
ATOM    416 1HB  ALA A  31      16.853   5.991   5.986  1.00  0.83           H  
ATOM    417 2HB  ALA A  31      16.326   6.621   7.549  1.00  0.83           H  
ATOM    418 3HB  ALA A  31      17.653   7.410   6.706  1.00  0.83           H  
ATOM    419  N   TYR A  32      19.236   4.268   5.884  1.00  0.90           N  
ATOM    420  CA  TYR A  32      20.264   3.917   4.916  1.00  0.90           C  
ATOM    421  C   TYR A  32      19.799   3.864   3.490  1.00  0.90           C  
ATOM    422  O   TYR A  32      18.808   3.203   3.157  1.00  0.90           O  
ATOM    423  CB  TYR A  32      20.866   2.582   5.255  1.00  0.90           C  
ATOM    424  CG  TYR A  32      21.836   2.050   4.260  1.00  0.90           C  
ATOM    425  CD1 TYR A  32      23.045   2.678   4.040  1.00  0.90           C  
ATOM    426  CD2 TYR A  32      21.522   0.903   3.579  1.00  0.90           C  
ATOM    427  CE1 TYR A  32      23.917   2.168   3.118  1.00  0.90           C  
ATOM    428  CE2 TYR A  32      22.390   0.396   2.669  1.00  0.90           C  
ATOM    429  CZ  TYR A  32      23.570   1.025   2.426  1.00  0.90           C  
ATOM    430  OH  TYR A  32      24.391   0.514   1.479  1.00  0.90           O  
ATOM    431  H   TYR A  32      18.436   3.661   5.971  1.00  0.90           H  
ATOM    432  HA  TYR A  32      21.048   4.668   4.970  1.00  0.90           H  
ATOM    433 1HB  TYR A  32      21.319   2.673   6.120  1.00  0.90           H  
ATOM    434 2HB  TYR A  32      20.084   1.866   5.388  1.00  0.90           H  
ATOM    435  HD1 TYR A  32      23.294   3.580   4.588  1.00  0.90           H  
ATOM    436  HD2 TYR A  32      20.579   0.409   3.762  1.00  0.90           H  
ATOM    437  HE1 TYR A  32      24.865   2.665   2.929  1.00  0.90           H  
ATOM    438  HE2 TYR A  32      22.139  -0.509   2.121  1.00  0.90           H  
ATOM    439  HH  TYR A  32      25.183   1.064   1.374  1.00  0.90           H  
ATOM    440  N   ASP A  33      20.547   4.565   2.650  1.00  0.97           N  
ATOM    441  CA  ASP A  33      20.306   4.659   1.231  1.00  0.97           C  
ATOM    442  C   ASP A  33      21.413   3.998   0.392  1.00  0.97           C  
ATOM    443  O   ASP A  33      22.432   4.652   0.114  1.00  0.97           O  
ATOM    444  CB  ASP A  33      20.224   6.124   0.862  1.00  0.97           C  
ATOM    445  CG  ASP A  33      19.977   6.366  -0.606  1.00  0.97           C  
ATOM    446  OD1 ASP A  33      19.962   5.423  -1.380  1.00  0.97           O  
ATOM    447  OD2 ASP A  33      19.855   7.518  -0.955  1.00  0.97           O  
ATOM    448  H   ASP A  33      21.339   5.080   3.041  1.00  0.97           H  
ATOM    449  HA  ASP A  33      19.339   4.219   1.021  1.00  0.97           H  
ATOM    450 1HB  ASP A  33      19.428   6.596   1.434  1.00  0.97           H  
ATOM    451 2HB  ASP A  33      21.156   6.618   1.145  1.00  0.97           H  
ATOM    452  N   PRO A  34      21.208   2.753  -0.096  1.00  1.03           N  
ATOM    453  CA  PRO A  34      22.125   1.932  -0.873  1.00  1.03           C  
ATOM    454  C   PRO A  34      22.580   2.570  -2.182  1.00  1.03           C  
ATOM    455  O   PRO A  34      23.589   2.154  -2.749  1.00  1.03           O  
ATOM    456  CB  PRO A  34      21.286   0.693  -1.203  1.00  1.03           C  
ATOM    457  CG  PRO A  34      20.242   0.635  -0.183  1.00  1.03           C  
ATOM    458  CD  PRO A  34      19.929   2.062   0.172  1.00  1.03           C  
ATOM    459  HA  PRO A  34      22.991   1.669  -0.258  1.00  1.03           H  
ATOM    460 1HB  PRO A  34      20.881   0.784  -2.222  1.00  1.03           H  
ATOM    461 2HB  PRO A  34      21.927  -0.204  -1.191  1.00  1.03           H  
ATOM    462 1HG  PRO A  34      19.404   0.177  -0.658  1.00  1.03           H  
ATOM    463 2HG  PRO A  34      20.511  -0.002   0.653  1.00  1.03           H  
ATOM    464 1HD  PRO A  34      19.116   2.466  -0.459  1.00  1.03           H  
ATOM    465 2HD  PRO A  34      19.686   2.062   1.228  1.00  1.03           H  
ATOM    466  N   GLU A  35      21.830   3.559  -2.693  1.00  1.07           N  
ATOM    467  CA  GLU A  35      22.196   4.161  -3.971  1.00  1.07           C  
ATOM    468  C   GLU A  35      23.217   5.279  -3.803  1.00  1.07           C  
ATOM    469  O   GLU A  35      23.741   5.814  -4.783  1.00  1.07           O  
ATOM    470  CB  GLU A  35      20.947   4.672  -4.690  1.00  1.07           C  
ATOM    471  CG  GLU A  35      19.977   3.556  -5.107  1.00  1.07           C  
ATOM    472  CD  GLU A  35      18.743   4.043  -5.854  1.00  1.07           C  
ATOM    473  OE1 GLU A  35      18.610   5.227  -6.071  1.00  1.07           O  
ATOM    474  OE2 GLU A  35      17.937   3.215  -6.211  1.00  1.07           O  
ATOM    475  H   GLU A  35      21.016   3.949  -2.197  1.00  1.07           H  
ATOM    476  HA  GLU A  35      22.648   3.391  -4.593  1.00  1.07           H  
ATOM    477 1HB  GLU A  35      20.411   5.362  -4.034  1.00  1.07           H  
ATOM    478 2HB  GLU A  35      21.238   5.223  -5.583  1.00  1.07           H  
ATOM    479 1HG  GLU A  35      20.513   2.851  -5.739  1.00  1.07           H  
ATOM    480 2HG  GLU A  35      19.662   3.023  -4.207  1.00  1.07           H  
ATOM    481  N   ARG A  36      23.486   5.638  -2.551  1.00  1.08           N  
ATOM    482  CA  ARG A  36      24.452   6.659  -2.208  1.00  1.08           C  
ATOM    483  C   ARG A  36      25.440   5.996  -1.282  1.00  1.08           C  
ATOM    484  O   ARG A  36      26.585   6.424  -1.137  1.00  1.08           O  
ATOM    485  CB  ARG A  36      23.778   7.860  -1.559  1.00  1.08           C  
ATOM    486  CG  ARG A  36      22.875   8.662  -2.518  1.00  1.08           C  
ATOM    487  CD  ARG A  36      22.139   9.772  -1.840  1.00  1.08           C  
ATOM    488  NE  ARG A  36      21.433  10.624  -2.814  1.00  1.08           N  
ATOM    489  CZ  ARG A  36      20.214  10.385  -3.370  1.00  1.08           C  
ATOM    490  NH1 ARG A  36      19.502   9.319  -3.061  1.00  1.08           N  
ATOM    491  NH2 ARG A  36      19.729  11.250  -4.249  1.00  1.08           N  
ATOM    492  H   ARG A  36      23.024   5.162  -1.776  1.00  1.08           H  
ATOM    493  HA  ARG A  36      24.973   6.988  -3.107  1.00  1.08           H  
ATOM    494 1HB  ARG A  36      23.158   7.522  -0.724  1.00  1.08           H  
ATOM    495 2HB  ARG A  36      24.532   8.536  -1.157  1.00  1.08           H  
ATOM    496 1HG  ARG A  36      23.478   9.081  -3.322  1.00  1.08           H  
ATOM    497 2HG  ARG A  36      22.124   7.986  -2.939  1.00  1.08           H  
ATOM    498 1HD  ARG A  36      21.407   9.360  -1.150  1.00  1.08           H  
ATOM    499 2HD  ARG A  36      22.846  10.393  -1.287  1.00  1.08           H  
ATOM    500  HE  ARG A  36      21.909  11.464  -3.107  1.00  1.08           H  
ATOM    501 1HH1 ARG A  36      19.834   8.627  -2.369  1.00  1.08           H  
ATOM    502 2HH1 ARG A  36      18.607   9.168  -3.491  1.00  1.08           H  
ATOM    503 1HH2 ARG A  36      20.261  12.072  -4.498  1.00  1.08           H  
ATOM    504 2HH2 ARG A  36      18.827  11.085  -4.669  1.00  1.08           H  
ATOM    505  N   ASN A  37      24.973   4.889  -0.703  1.00  1.06           N  
ATOM    506  CA  ASN A  37      25.680   4.107   0.302  1.00  1.06           C  
ATOM    507  C   ASN A  37      25.949   4.973   1.525  1.00  1.06           C  
ATOM    508  O   ASN A  37      27.040   4.963   2.101  1.00  1.06           O  
ATOM    509  CB  ASN A  37      26.968   3.555  -0.274  1.00  1.06           C  
ATOM    510  CG  ASN A  37      27.496   2.387   0.473  1.00  1.06           C  
ATOM    511  OD1 ASN A  37      26.730   1.577   0.992  1.00  1.06           O  
ATOM    512  ND2 ASN A  37      28.795   2.270   0.545  1.00  1.06           N  
ATOM    513  H   ASN A  37      24.012   4.627  -0.913  1.00  1.06           H  
ATOM    514  HA  ASN A  37      25.037   3.282   0.607  1.00  1.06           H  
ATOM    515 1HB  ASN A  37      26.803   3.265  -1.314  1.00  1.06           H  
ATOM    516 2HB  ASN A  37      27.732   4.331  -0.268  1.00  1.06           H  
ATOM    517 1HD2 ASN A  37      29.198   1.489   1.059  1.00  1.06           H  
ATOM    518 2HD2 ASN A  37      29.388   2.947   0.111  1.00  1.06           H  
ATOM    519  N   GLU A  38      24.917   5.715   1.920  1.00  1.01           N  
ATOM    520  CA  GLU A  38      25.010   6.618   3.059  1.00  1.01           C  
ATOM    521  C   GLU A  38      23.941   6.406   4.114  1.00  1.01           C  
ATOM    522  O   GLU A  38      22.797   6.047   3.818  1.00  1.01           O  
ATOM    523  CB  GLU A  38      24.908   8.083   2.596  1.00  1.01           C  
ATOM    524  CG  GLU A  38      26.040   8.580   1.703  1.00  1.01           C  
ATOM    525  CD  GLU A  38      25.877  10.039   1.280  1.00  1.01           C  
ATOM    526  OE1 GLU A  38      24.900  10.646   1.655  1.00  1.01           O  
ATOM    527  OE2 GLU A  38      26.729  10.534   0.581  1.00  1.01           O  
ATOM    528  H   GLU A  38      24.050   5.628   1.389  1.00  1.01           H  
ATOM    529  HA  GLU A  38      25.980   6.466   3.535  1.00  1.01           H  
ATOM    530 1HB  GLU A  38      23.975   8.217   2.047  1.00  1.01           H  
ATOM    531 2HB  GLU A  38      24.865   8.734   3.472  1.00  1.01           H  
ATOM    532 1HG  GLU A  38      26.984   8.467   2.234  1.00  1.01           H  
ATOM    533 2HG  GLU A  38      26.083   7.962   0.822  1.00  1.01           H  
ATOM    534  N   TRP A  39      24.322   6.677   5.358  1.00  0.96           N  
ATOM    535  CA  TRP A  39      23.394   6.678   6.477  1.00  0.96           C  
ATOM    536  C   TRP A  39      23.063   8.109   6.900  1.00  0.96           C  
ATOM    537  O   TRP A  39      23.908   9.002   6.784  1.00  0.96           O  
ATOM    538  CB  TRP A  39      23.932   5.894   7.678  1.00  0.96           C  
ATOM    539  CG  TRP A  39      23.916   4.386   7.538  1.00  0.96           C  
ATOM    540  CD1 TRP A  39      24.864   3.617   6.956  1.00  0.96           C  
ATOM    541  CD2 TRP A  39      22.892   3.452   8.021  1.00  0.96           C  
ATOM    542  NE1 TRP A  39      24.515   2.302   7.029  1.00  0.96           N  
ATOM    543  CE2 TRP A  39      23.309   2.183   7.679  1.00  0.96           C  
ATOM    544  CE3 TRP A  39      21.674   3.593   8.697  1.00  0.96           C  
ATOM    545  CZ2 TRP A  39      22.529   1.037   7.988  1.00  0.96           C  
ATOM    546  CZ3 TRP A  39      20.921   2.464   9.000  1.00  0.96           C  
ATOM    547  CH2 TRP A  39      21.334   1.231   8.655  1.00  0.96           C  
ATOM    548  H   TRP A  39      25.286   6.927   5.529  1.00  0.96           H  
ATOM    549  HA  TRP A  39      22.491   6.195   6.151  1.00  0.96           H  
ATOM    550 1HB  TRP A  39      24.948   6.210   7.909  1.00  0.96           H  
ATOM    551 2HB  TRP A  39      23.328   6.138   8.511  1.00  0.96           H  
ATOM    552  HD1 TRP A  39      25.771   3.991   6.493  1.00  0.96           H  
ATOM    553  HE1 TRP A  39      25.060   1.543   6.665  1.00  0.96           H  
ATOM    554  HE3 TRP A  39      21.312   4.544   8.963  1.00  0.96           H  
ATOM    555  HZ2 TRP A  39      22.811   0.037   7.728  1.00  0.96           H  
ATOM    556  HZ3 TRP A  39      19.976   2.599   9.517  1.00  0.96           H  
ATOM    557  HH2 TRP A  39      20.708   0.374   8.903  1.00  0.96           H  
ATOM    558  N   SER A  40      21.852   8.316   7.416  1.00  0.91           N  
ATOM    559  CA  SER A  40      21.441   9.628   7.915  1.00  0.91           C  
ATOM    560  C   SER A  40      20.453   9.535   9.066  1.00  0.91           C  
ATOM    561  O   SER A  40      19.528   8.728   9.056  1.00  0.91           O  
ATOM    562  CB  SER A  40      20.793  10.418   6.799  1.00  0.91           C  
ATOM    563  OG  SER A  40      20.365  11.678   7.252  1.00  0.91           O  
ATOM    564  H   SER A  40      21.202   7.533   7.430  1.00  0.91           H  
ATOM    565  HA  SER A  40      22.328  10.156   8.266  1.00  0.91           H  
ATOM    566 1HB  SER A  40      21.502  10.541   5.981  1.00  0.91           H  
ATOM    567 2HB  SER A  40      19.941   9.858   6.415  1.00  0.91           H  
ATOM    568  HG  SER A  40      19.769  11.514   8.005  1.00  0.91           H  
ATOM    569  N   LEU A  41      20.624  10.382  10.069  1.00  0.87           N  
ATOM    570  CA  LEU A  41      19.668  10.371  11.168  1.00  0.87           C  
ATOM    571  C   LEU A  41      18.317  10.877  10.711  1.00  0.87           C  
ATOM    572  O   LEU A  41      18.239  11.816   9.911  1.00  0.87           O  
ATOM    573  CB  LEU A  41      20.176  11.193  12.358  1.00  0.87           C  
ATOM    574  CG  LEU A  41      21.406  10.616  13.072  1.00  0.87           C  
ATOM    575  CD1 LEU A  41      21.900  11.600  14.119  1.00  0.87           C  
ATOM    576  CD2 LEU A  41      21.011   9.291  13.728  1.00  0.87           C  
ATOM    577  H   LEU A  41      21.400  11.031  10.065  1.00  0.87           H  
ATOM    578  HA  LEU A  41      19.543   9.347  11.510  1.00  0.87           H  
ATOM    579 1HB  LEU A  41      20.422  12.194  12.012  1.00  0.87           H  
ATOM    580 2HB  LEU A  41      19.368  11.269  13.090  1.00  0.87           H  
ATOM    581  HG  LEU A  41      22.207  10.441  12.351  1.00  0.87           H  
ATOM    582 1HD1 LEU A  41      22.772  11.185  14.626  1.00  0.87           H  
ATOM    583 2HD1 LEU A  41      22.174  12.537  13.635  1.00  0.87           H  
ATOM    584 3HD1 LEU A  41      21.111  11.785  14.847  1.00  0.87           H  
ATOM    585 1HD2 LEU A  41      21.875   8.861  14.237  1.00  0.87           H  
ATOM    586 2HD2 LEU A  41      20.212   9.469  14.444  1.00  0.87           H  
ATOM    587 3HD2 LEU A  41      20.657   8.605  12.970  1.00  0.87           H  
ATOM    588  N   VAL A  42      17.270  10.256  11.228  1.00  0.83           N  
ATOM    589  CA  VAL A  42      15.893  10.635  10.964  1.00  0.83           C  
ATOM    590  C   VAL A  42      15.251  10.856  12.324  1.00  0.83           C  
ATOM    591  O   VAL A  42      15.927  10.719  13.346  1.00  0.83           O  
ATOM    592  CB  VAL A  42      15.135   9.588  10.123  1.00  0.83           C  
ATOM    593  CG1 VAL A  42      15.824   9.389   8.781  1.00  0.83           C  
ATOM    594  CG2 VAL A  42      15.031   8.329  10.844  1.00  0.83           C  
ATOM    595  H   VAL A  42      17.444   9.466  11.854  1.00  0.83           H  
ATOM    596  HA  VAL A  42      15.877  11.577  10.415  1.00  0.83           H  
ATOM    597  HB  VAL A  42      14.147   9.963   9.921  1.00  0.83           H  
ATOM    598 1HG1 VAL A  42      15.257   8.680   8.189  1.00  0.83           H  
ATOM    599 2HG1 VAL A  42      15.873  10.342   8.256  1.00  0.83           H  
ATOM    600 3HG1 VAL A  42      16.836   9.009   8.936  1.00  0.83           H  
ATOM    601 1HG2 VAL A  42      14.476   7.612  10.254  1.00  0.83           H  
ATOM    602 2HG2 VAL A  42      16.027   7.953  11.037  1.00  0.83           H  
ATOM    603 3HG2 VAL A  42      14.507   8.513  11.775  1.00  0.83           H  
ATOM    604  N   ALA A  43      13.993  11.265  12.366  1.00  0.81           N  
ATOM    605  CA  ALA A  43      13.398  11.569  13.657  1.00  0.81           C  
ATOM    606  C   ALA A  43      13.523  10.405  14.661  1.00  0.81           C  
ATOM    607  O   ALA A  43      13.348   9.243  14.275  1.00  0.81           O  
ATOM    608  CB  ALA A  43      11.936  11.898  13.496  1.00  0.81           C  
ATOM    609  H   ALA A  43      13.454  11.383  11.511  1.00  0.81           H  
ATOM    610  HA  ALA A  43      13.909  12.447  14.019  1.00  0.81           H  
ATOM    611 1HB  ALA A  43      11.506  12.171  14.458  1.00  0.81           H  
ATOM    612 2HB  ALA A  43      11.846  12.730  12.813  1.00  0.81           H  
ATOM    613 3HB  ALA A  43      11.408  11.043  13.105  1.00  0.81           H  
ATOM    614  N   PRO A  44      13.847  10.713  15.943  1.00  0.79           N  
ATOM    615  CA  PRO A  44      13.963   9.830  17.093  1.00  0.79           C  
ATOM    616  C   PRO A  44      12.627   9.406  17.674  1.00  0.79           C  
ATOM    617  O   PRO A  44      11.612  10.076  17.467  1.00  0.79           O  
ATOM    618  CB  PRO A  44      14.722  10.687  18.099  1.00  0.79           C  
ATOM    619  CG  PRO A  44      14.299  12.086  17.800  1.00  0.79           C  
ATOM    620  CD  PRO A  44      14.143  12.134  16.303  1.00  0.79           C  
ATOM    621  HA  PRO A  44      14.552   8.945  16.804  1.00  0.79           H  
ATOM    622 1HB  PRO A  44      14.425  10.377  19.098  1.00  0.79           H  
ATOM    623 2HB  PRO A  44      15.798  10.523  18.015  1.00  0.79           H  
ATOM    624 1HG  PRO A  44      13.362  12.312  18.330  1.00  0.79           H  
ATOM    625 2HG  PRO A  44      15.054  12.795  18.174  1.00  0.79           H  
ATOM    626 1HD  PRO A  44      13.299  12.798  16.077  1.00  0.79           H  
ATOM    627 2HD  PRO A  44      15.097  12.465  15.849  1.00  0.79           H  
ATOM    628  N   LEU A  45      12.657   8.349  18.476  1.00  0.78           N  
ATOM    629  CA  LEU A  45      11.505   7.851  19.213  1.00  0.78           C  
ATOM    630  C   LEU A  45      11.283   8.668  20.482  1.00  0.78           C  
ATOM    631  O   LEU A  45      12.212   9.286  21.020  1.00  0.78           O  
ATOM    632  CB  LEU A  45      11.724   6.382  19.611  1.00  0.78           C  
ATOM    633  CG  LEU A  45      11.467   5.395  18.556  1.00  0.78           C  
ATOM    634  CD1 LEU A  45      12.515   5.540  17.580  1.00  0.78           C  
ATOM    635  CD2 LEU A  45      11.425   4.005  19.114  1.00  0.78           C  
ATOM    636  H   LEU A  45      13.535   7.858  18.581  1.00  0.78           H  
ATOM    637  HA  LEU A  45      10.619   7.929  18.584  1.00  0.78           H  
ATOM    638 1HB  LEU A  45      12.756   6.257  19.938  1.00  0.78           H  
ATOM    639 2HB  LEU A  45      11.068   6.145  20.447  1.00  0.78           H  
ATOM    640  HG  LEU A  45      10.519   5.610  18.086  1.00  0.78           H  
ATOM    641 1HD1 LEU A  45      12.339   4.852  16.799  1.00  0.78           H  
ATOM    642 2HD1 LEU A  45      12.505   6.548  17.191  1.00  0.78           H  
ATOM    643 3HD1 LEU A  45      13.482   5.337  18.042  1.00  0.78           H  
ATOM    644 1HD2 LEU A  45      11.237   3.302  18.309  1.00  0.78           H  
ATOM    645 2HD2 LEU A  45      12.376   3.772  19.591  1.00  0.78           H  
ATOM    646 3HD2 LEU A  45      10.620   3.945  19.846  1.00  0.78           H  
ATOM    647  N   SER A  46      10.055   8.657  20.996  1.00  0.78           N  
ATOM    648  CA  SER A  46       9.767   9.332  22.255  1.00  0.78           C  
ATOM    649  C   SER A  46      10.325   8.594  23.489  1.00  0.78           C  
ATOM    650  O   SER A  46      10.463   9.190  24.559  1.00  0.78           O  
ATOM    651  CB  SER A  46       8.265   9.533  22.376  1.00  0.78           C  
ATOM    652  OG  SER A  46       7.590   8.318  22.481  1.00  0.78           O  
ATOM    653  H   SER A  46       9.296   8.163  20.519  1.00  0.78           H  
ATOM    654  HA  SER A  46      10.236  10.317  22.219  1.00  0.78           H  
ATOM    655 1HB  SER A  46       8.056  10.142  23.254  1.00  0.78           H  
ATOM    656 2HB  SER A  46       7.902  10.074  21.504  1.00  0.78           H  
ATOM    657  HG  SER A  46       7.669   7.907  21.593  1.00  0.78           H  
ATOM    658  N   THR A  47      10.652   7.307  23.334  1.00  0.79           N  
ATOM    659  CA  THR A  47      11.216   6.507  24.425  1.00  0.79           C  
ATOM    660  C   THR A  47      12.464   5.727  23.993  1.00  0.79           C  
ATOM    661  O   THR A  47      12.416   4.921  23.054  1.00  0.79           O  
ATOM    662  CB  THR A  47      10.161   5.531  24.988  1.00  0.79           C  
ATOM    663  OG1 THR A  47       9.038   6.272  25.481  1.00  0.79           O  
ATOM    664  CG2 THR A  47      10.728   4.688  26.104  1.00  0.79           C  
ATOM    665  H   THR A  47      10.500   6.887  22.430  1.00  0.79           H  
ATOM    666  HA  THR A  47      11.513   7.183  25.227  1.00  0.79           H  
ATOM    667  HB  THR A  47       9.827   4.879  24.197  1.00  0.79           H  
ATOM    668  HG1 THR A  47       9.347   6.956  26.090  1.00  0.79           H  
ATOM    669 1HG2 THR A  47       9.960   4.012  26.474  1.00  0.79           H  
ATOM    670 2HG2 THR A  47      11.556   4.114  25.731  1.00  0.79           H  
ATOM    671 3HG2 THR A  47      11.067   5.328  26.916  1.00  0.79           H  
ATOM    672  N   ARG A  48      13.552   5.908  24.753  1.00  0.79           N  
ATOM    673  CA  ARG A  48      14.816   5.206  24.507  1.00  0.79           C  
ATOM    674  C   ARG A  48      14.584   3.734  24.671  1.00  0.79           C  
ATOM    675  O   ARG A  48      13.824   3.332  25.551  1.00  0.79           O  
ATOM    676  CB  ARG A  48      15.903   5.677  25.467  1.00  0.79           C  
ATOM    677  CG  ARG A  48      16.352   7.116  25.239  1.00  0.79           C  
ATOM    678  CD  ARG A  48      17.402   7.584  26.191  1.00  0.79           C  
ATOM    679  NE  ARG A  48      17.746   8.975  25.926  1.00  0.79           N  
ATOM    680  CZ  ARG A  48      18.668   9.398  25.023  1.00  0.79           C  
ATOM    681  NH1 ARG A  48      19.373   8.539  24.313  1.00  0.79           N  
ATOM    682  NH2 ARG A  48      18.860  10.697  24.849  1.00  0.79           N  
ATOM    683  H   ARG A  48      13.501   6.572  25.514  1.00  0.79           H  
ATOM    684  HA  ARG A  48      15.140   5.374  23.487  1.00  0.79           H  
ATOM    685 1HB  ARG A  48      15.561   5.579  26.496  1.00  0.79           H  
ATOM    686 2HB  ARG A  48      16.786   5.041  25.349  1.00  0.79           H  
ATOM    687 1HG  ARG A  48      16.792   7.183  24.246  1.00  0.79           H  
ATOM    688 2HG  ARG A  48      15.495   7.786  25.301  1.00  0.79           H  
ATOM    689 1HD  ARG A  48      17.029   7.512  27.211  1.00  0.79           H  
ATOM    690 2HD  ARG A  48      18.296   6.988  26.096  1.00  0.79           H  
ATOM    691  HE  ARG A  48      17.245   9.682  26.438  1.00  0.79           H  
ATOM    692 1HH1 ARG A  48      19.269   7.522  24.447  1.00  0.79           H  
ATOM    693 2HH1 ARG A  48      20.048   8.881  23.642  1.00  0.79           H  
ATOM    694 1HH2 ARG A  48      18.327  11.362  25.387  1.00  0.79           H  
ATOM    695 2HH2 ARG A  48      19.543  11.021  24.176  1.00  0.79           H  
ATOM    696  N   ARG A  49      15.205   2.927  23.823  1.00  0.78           N  
ATOM    697  CA  ARG A  49      14.998   1.500  23.947  1.00  0.78           C  
ATOM    698  C   ARG A  49      16.019   0.636  23.214  1.00  0.78           C  
ATOM    699  O   ARG A  49      16.562   1.047  22.187  1.00  0.78           O  
ATOM    700  CB  ARG A  49      13.602   1.148  23.441  1.00  0.78           C  
ATOM    701  CG  ARG A  49      13.376   1.410  21.983  1.00  0.78           C  
ATOM    702  CD  ARG A  49      11.982   1.166  21.615  1.00  0.78           C  
ATOM    703  NE  ARG A  49      11.033   2.164  22.093  1.00  0.78           N  
ATOM    704  CZ  ARG A  49       9.712   1.891  22.261  1.00  0.78           C  
ATOM    705  NH1 ARG A  49       9.267   0.655  22.116  1.00  0.78           N  
ATOM    706  NH2 ARG A  49       8.856   2.846  22.574  1.00  0.78           N  
ATOM    707  H   ARG A  49      15.824   3.315  23.113  1.00  0.78           H  
ATOM    708  HA  ARG A  49      15.038   1.274  24.994  1.00  0.78           H  
ATOM    709 1HB  ARG A  49      13.408   0.088  23.619  1.00  0.78           H  
ATOM    710 2HB  ARG A  49      12.846   1.704  23.985  1.00  0.78           H  
ATOM    711 1HG  ARG A  49      13.614   2.452  21.751  1.00  0.78           H  
ATOM    712 2HG  ARG A  49      14.007   0.748  21.390  1.00  0.78           H  
ATOM    713 1HD  ARG A  49      11.922   1.175  20.534  1.00  0.78           H  
ATOM    714 2HD  ARG A  49      11.675   0.202  21.982  1.00  0.78           H  
ATOM    715  HE  ARG A  49      11.368   3.136  22.251  1.00  0.78           H  
ATOM    716 1HH1 ARG A  49       9.909  -0.122  21.947  1.00  0.78           H  
ATOM    717 2HH1 ARG A  49       8.281   0.445  22.227  1.00  0.78           H  
ATOM    718 1HH2 ARG A  49       9.165   3.806  22.673  1.00  0.78           H  
ATOM    719 2HH2 ARG A  49       7.878   2.609  22.739  1.00  0.78           H  
ATOM    720  N   SER A  50      16.159  -0.611  23.668  1.00  0.76           N  
ATOM    721  CA  SER A  50      16.951  -1.622  22.960  1.00  0.76           C  
ATOM    722  C   SER A  50      16.308  -2.990  23.100  1.00  0.76           C  
ATOM    723  O   SER A  50      15.483  -3.220  23.983  1.00  0.76           O  
ATOM    724  CB  SER A  50      18.348  -1.710  23.517  1.00  0.76           C  
ATOM    725  OG  SER A  50      18.332  -2.223  24.820  1.00  0.76           O  
ATOM    726  H   SER A  50      15.738  -0.827  24.570  1.00  0.76           H  
ATOM    727  HA  SER A  50      16.997  -1.368  21.899  1.00  0.76           H  
ATOM    728 1HB  SER A  50      18.954  -2.355  22.875  1.00  0.76           H  
ATOM    729 2HB  SER A  50      18.804  -0.721  23.507  1.00  0.76           H  
ATOM    730  HG  SER A  50      17.858  -3.057  24.761  1.00  0.76           H  
ATOM    731  N   GLY A  51      16.672  -3.927  22.232  1.00  0.73           N  
ATOM    732  CA  GLY A  51      16.066  -5.252  22.316  1.00  0.73           C  
ATOM    733  C   GLY A  51      14.619  -5.137  21.847  1.00  0.73           C  
ATOM    734  O   GLY A  51      13.732  -5.839  22.341  1.00  0.73           O  
ATOM    735  H   GLY A  51      17.355  -3.720  21.509  1.00  0.73           H  
ATOM    736 1HA  GLY A  51      16.613  -5.949  21.680  1.00  0.73           H  
ATOM    737 2HA  GLY A  51      16.109  -5.621  23.339  1.00  0.73           H  
ATOM    738  N   VAL A  52      14.398  -4.213  20.914  1.00  0.71           N  
ATOM    739  CA  VAL A  52      13.086  -3.866  20.378  1.00  0.71           C  
ATOM    740  C   VAL A  52      12.830  -4.519  19.040  1.00  0.71           C  
ATOM    741  O   VAL A  52      13.715  -4.556  18.180  1.00  0.71           O  
ATOM    742  CB  VAL A  52      13.038  -2.338  20.189  1.00  0.71           C  
ATOM    743  CG1 VAL A  52      14.163  -1.890  19.231  1.00  0.71           C  
ATOM    744  CG2 VAL A  52      11.716  -1.919  19.636  1.00  0.71           C  
ATOM    745  H   VAL A  52      15.201  -3.712  20.561  1.00  0.71           H  
ATOM    746  HA  VAL A  52      12.314  -4.180  21.086  1.00  0.71           H  
ATOM    747  HB  VAL A  52      13.201  -1.858  21.154  1.00  0.71           H  
ATOM    748 1HG1 VAL A  52      14.136  -0.805  19.110  1.00  0.71           H  
ATOM    749 2HG1 VAL A  52      15.134  -2.183  19.639  1.00  0.71           H  
ATOM    750 3HG1 VAL A  52      14.022  -2.363  18.262  1.00  0.71           H  
ATOM    751 1HG2 VAL A  52      11.716  -0.867  19.529  1.00  0.71           H  
ATOM    752 2HG2 VAL A  52      11.543  -2.374  18.668  1.00  0.71           H  
ATOM    753 3HG2 VAL A  52      10.936  -2.213  20.318  1.00  0.71           H  
ATOM    754  N   GLY A  53      11.626  -5.045  18.852  1.00  0.71           N  
ATOM    755  CA  GLY A  53      11.346  -5.665  17.576  1.00  0.71           C  
ATOM    756  C   GLY A  53      10.804  -4.607  16.649  1.00  0.71           C  
ATOM    757  O   GLY A  53      10.003  -3.769  17.065  1.00  0.71           O  
ATOM    758  H   GLY A  53      10.905  -4.966  19.574  1.00  0.71           H  
ATOM    759 1HA  GLY A  53      12.256  -6.097  17.162  1.00  0.71           H  
ATOM    760 2HA  GLY A  53      10.645  -6.468  17.710  1.00  0.71           H  
ATOM    761  N   VAL A  54      11.215  -4.647  15.391  1.00  0.72           N  
ATOM    762  CA  VAL A  54      10.781  -3.630  14.443  1.00  0.72           C  
ATOM    763  C   VAL A  54      10.221  -4.229  13.155  1.00  0.72           C  
ATOM    764  O   VAL A  54      10.768  -5.193  12.618  1.00  0.72           O  
ATOM    765  CB  VAL A  54      11.933  -2.640  14.167  1.00  0.72           C  
ATOM    766  CG1 VAL A  54      11.530  -1.610  13.162  1.00  0.72           C  
ATOM    767  CG2 VAL A  54      12.295  -1.904  15.448  1.00  0.72           C  
ATOM    768  H   VAL A  54      11.849  -5.374  15.092  1.00  0.72           H  
ATOM    769  HA  VAL A  54       9.993  -3.071  14.918  1.00  0.72           H  
ATOM    770  HB  VAL A  54      12.785  -3.192  13.777  1.00  0.72           H  
ATOM    771 1HG1 VAL A  54      12.363  -0.927  12.980  1.00  0.72           H  
ATOM    772 2HG1 VAL A  54      11.253  -2.082  12.256  1.00  0.72           H  
ATOM    773 3HG1 VAL A  54      10.680  -1.056  13.553  1.00  0.72           H  
ATOM    774 1HG2 VAL A  54      13.089  -1.237  15.232  1.00  0.72           H  
ATOM    775 2HG2 VAL A  54      11.443  -1.350  15.793  1.00  0.72           H  
ATOM    776 3HG2 VAL A  54      12.602  -2.591  16.220  1.00  0.72           H  
ATOM    777  N   ALA A  55       9.109  -3.664  12.682  1.00  0.75           N  
ATOM    778  CA  ALA A  55       8.463  -4.161  11.466  1.00  0.75           C  
ATOM    779  C   ALA A  55       7.765  -3.080  10.662  1.00  0.75           C  
ATOM    780  O   ALA A  55       7.459  -2.008  11.172  1.00  0.75           O  
ATOM    781  CB  ALA A  55       7.445  -5.211  11.819  1.00  0.75           C  
ATOM    782  H   ALA A  55       8.719  -2.879  13.205  1.00  0.75           H  
ATOM    783  HA  ALA A  55       9.234  -4.602  10.834  1.00  0.75           H  
ATOM    784 1HB  ALA A  55       7.030  -5.577  10.907  1.00  0.75           H  
ATOM    785 2HB  ALA A  55       7.951  -6.011  12.333  1.00  0.75           H  
ATOM    786 3HB  ALA A  55       6.659  -4.790  12.447  1.00  0.75           H  
ATOM    787  N   VAL A  56       7.495  -3.374   9.387  1.00  0.79           N  
ATOM    788  CA  VAL A  56       6.755  -2.430   8.552  1.00  0.79           C  
ATOM    789  C   VAL A  56       5.383  -2.911   8.136  1.00  0.79           C  
ATOM    790  O   VAL A  56       5.214  -4.019   7.626  1.00  0.79           O  
ATOM    791  CB  VAL A  56       7.533  -2.049   7.289  1.00  0.79           C  
ATOM    792  CG1 VAL A  56       6.688  -1.152   6.419  1.00  0.79           C  
ATOM    793  CG2 VAL A  56       8.702  -1.316   7.680  1.00  0.79           C  
ATOM    794  H   VAL A  56       7.787  -4.259   9.000  1.00  0.79           H  
ATOM    795  HA  VAL A  56       6.627  -1.528   9.131  1.00  0.79           H  
ATOM    796  HB  VAL A  56       7.805  -2.943   6.732  1.00  0.79           H  
ATOM    797 1HG1 VAL A  56       7.258  -0.886   5.571  1.00  0.79           H  
ATOM    798 2HG1 VAL A  56       5.790  -1.669   6.102  1.00  0.79           H  
ATOM    799 3HG1 VAL A  56       6.419  -0.257   6.971  1.00  0.79           H  
ATOM    800 1HG2 VAL A  56       9.280  -1.012   6.808  1.00  0.79           H  
ATOM    801 2HG2 VAL A  56       8.342  -0.455   8.207  1.00  0.79           H  
ATOM    802 3HG2 VAL A  56       9.293  -1.922   8.316  1.00  0.79           H  
ATOM    803  N   LEU A  57       4.409  -2.047   8.367  1.00  0.83           N  
ATOM    804  CA  LEU A  57       3.020  -2.306   8.036  1.00  0.83           C  
ATOM    805  C   LEU A  57       2.348  -1.066   7.468  1.00  0.83           C  
ATOM    806  O   LEU A  57       2.375   0.004   8.069  1.00  0.83           O  
ATOM    807  CB  LEU A  57       2.293  -2.852   9.260  1.00  0.83           C  
ATOM    808  CG  LEU A  57       0.810  -3.046   9.118  1.00  0.83           C  
ATOM    809  CD1 LEU A  57       0.489  -4.028   8.038  1.00  0.83           C  
ATOM    810  CD2 LEU A  57       0.309  -3.592  10.387  1.00  0.83           C  
ATOM    811  H   LEU A  57       4.675  -1.150   8.778  1.00  0.83           H  
ATOM    812  HA  LEU A  57       2.994  -3.081   7.270  1.00  0.83           H  
ATOM    813 1HB  LEU A  57       2.717  -3.816   9.512  1.00  0.83           H  
ATOM    814 2HB  LEU A  57       2.463  -2.186  10.093  1.00  0.83           H  
ATOM    815  HG  LEU A  57       0.338  -2.095   8.889  1.00  0.83           H  
ATOM    816 1HD1 LEU A  57      -0.590  -4.135   7.985  1.00  0.83           H  
ATOM    817 2HD1 LEU A  57       0.856  -3.676   7.086  1.00  0.83           H  
ATOM    818 3HD1 LEU A  57       0.939  -4.976   8.272  1.00  0.83           H  
ATOM    819 1HD2 LEU A  57      -0.743  -3.756  10.319  1.00  0.83           H  
ATOM    820 2HD2 LEU A  57       0.791  -4.542  10.548  1.00  0.83           H  
ATOM    821 3HD2 LEU A  57       0.525  -2.906  11.209  1.00  0.83           H  
ATOM    822  N   ASN A  58       1.791  -1.210   6.267  1.00  0.86           N  
ATOM    823  CA  ASN A  58       1.115  -0.137   5.531  1.00  0.86           C  
ATOM    824  C   ASN A  58       2.062   1.033   5.249  1.00  0.86           C  
ATOM    825  O   ASN A  58       1.651   2.180   5.054  1.00  0.86           O  
ATOM    826  CB  ASN A  58      -0.120   0.321   6.284  1.00  0.86           C  
ATOM    827  CG  ASN A  58      -1.125  -0.801   6.458  1.00  0.86           C  
ATOM    828  OD1 ASN A  58      -1.240  -1.680   5.596  1.00  0.86           O  
ATOM    829  ND2 ASN A  58      -1.858  -0.780   7.541  1.00  0.86           N  
ATOM    830  H   ASN A  58       1.821  -2.127   5.844  1.00  0.86           H  
ATOM    831  HA  ASN A  58       0.799  -0.533   4.564  1.00  0.86           H  
ATOM    832 1HB  ASN A  58       0.148   0.716   7.263  1.00  0.86           H  
ATOM    833 2HB  ASN A  58      -0.596   1.131   5.732  1.00  0.86           H  
ATOM    834 1HD2 ASN A  58      -2.544  -1.497   7.687  1.00  0.86           H  
ATOM    835 2HD2 ASN A  58      -1.739  -0.047   8.210  1.00  0.86           H  
ATOM    836  N   GLY A  59       3.337   0.705   5.146  1.00  0.86           N  
ATOM    837  CA  GLY A  59       4.384   1.664   4.876  1.00  0.86           C  
ATOM    838  C   GLY A  59       4.930   2.372   6.123  1.00  0.86           C  
ATOM    839  O   GLY A  59       5.807   3.229   6.009  1.00  0.86           O  
ATOM    840  H   GLY A  59       3.595  -0.258   5.291  1.00  0.86           H  
ATOM    841 1HA  GLY A  59       5.183   1.140   4.370  1.00  0.86           H  
ATOM    842 2HA  GLY A  59       4.019   2.407   4.182  1.00  0.86           H  
ATOM    843  N   LEU A  60       4.423   2.038   7.311  1.00  0.83           N  
ATOM    844  CA  LEU A  60       4.897   2.685   8.534  1.00  0.83           C  
ATOM    845  C   LEU A  60       5.819   1.760   9.314  1.00  0.83           C  
ATOM    846  O   LEU A  60       5.632   0.544   9.302  1.00  0.83           O  
ATOM    847  CB  LEU A  60       3.715   3.067   9.413  1.00  0.83           C  
ATOM    848  CG  LEU A  60       2.695   3.987   8.782  1.00  0.83           C  
ATOM    849  CD1 LEU A  60       1.564   4.205   9.761  1.00  0.83           C  
ATOM    850  CD2 LEU A  60       3.352   5.278   8.425  1.00  0.83           C  
ATOM    851  H   LEU A  60       3.685   1.343   7.388  1.00  0.83           H  
ATOM    852  HA  LEU A  60       5.450   3.587   8.274  1.00  0.83           H  
ATOM    853 1HB  LEU A  60       3.195   2.168   9.679  1.00  0.83           H  
ATOM    854 2HB  LEU A  60       4.093   3.539  10.324  1.00  0.83           H  
ATOM    855  HG  LEU A  60       2.285   3.520   7.881  1.00  0.83           H  
ATOM    856 1HD1 LEU A  60       0.819   4.861   9.314  1.00  0.83           H  
ATOM    857 2HD1 LEU A  60       1.106   3.246  10.004  1.00  0.83           H  
ATOM    858 3HD1 LEU A  60       1.954   4.662  10.672  1.00  0.83           H  
ATOM    859 1HD2 LEU A  60       2.627   5.957   7.970  1.00  0.83           H  
ATOM    860 2HD2 LEU A  60       3.740   5.714   9.334  1.00  0.83           H  
ATOM    861 3HD2 LEU A  60       4.167   5.095   7.724  1.00  0.83           H  
ATOM    862  N   ILE A  61       6.797   2.323  10.023  1.00  0.78           N  
ATOM    863  CA  ILE A  61       7.695   1.472  10.817  1.00  0.78           C  
ATOM    864  C   ILE A  61       7.265   1.433  12.267  1.00  0.78           C  
ATOM    865  O   ILE A  61       7.062   2.465  12.891  1.00  0.78           O  
ATOM    866  CB  ILE A  61       9.177   1.912  10.724  1.00  0.78           C  
ATOM    867  CG1 ILE A  61       9.672   1.798   9.309  1.00  0.78           C  
ATOM    868  CG2 ILE A  61      10.020   1.053  11.638  1.00  0.78           C  
ATOM    869  CD1 ILE A  61      10.963   2.440   9.060  1.00  0.78           C  
ATOM    870  H   ILE A  61       6.887   3.341  10.020  1.00  0.78           H  
ATOM    871  HA  ILE A  61       7.639   0.456  10.434  1.00  0.78           H  
ATOM    872  HB  ILE A  61       9.278   2.928  11.014  1.00  0.78           H  
ATOM    873 1HG1 ILE A  61       9.827   0.768   9.094  1.00  0.78           H  
ATOM    874 2HG1 ILE A  61       8.928   2.210   8.625  1.00  0.78           H  
ATOM    875 1HG2 ILE A  61      11.062   1.360  11.573  1.00  0.78           H  
ATOM    876 2HG2 ILE A  61       9.678   1.159  12.668  1.00  0.78           H  
ATOM    877 3HG2 ILE A  61       9.923   0.012  11.325  1.00  0.78           H  
ATOM    878 1HD1 ILE A  61      11.231   2.265   8.018  1.00  0.78           H  
ATOM    879 2HD1 ILE A  61      10.903   3.501   9.241  1.00  0.78           H  
ATOM    880 3HD1 ILE A  61      11.712   2.004   9.711  1.00  0.78           H  
ATOM    881  N   TYR A  62       7.076   0.237  12.790  1.00  0.73           N  
ATOM    882  CA  TYR A  62       6.643   0.070  14.161  1.00  0.73           C  
ATOM    883  C   TYR A  62       7.735  -0.506  15.026  1.00  0.73           C  
ATOM    884  O   TYR A  62       8.363  -1.496  14.659  1.00  0.73           O  
ATOM    885  CB  TYR A  62       5.445  -0.857  14.203  1.00  0.73           C  
ATOM    886  CG  TYR A  62       4.191  -0.279  13.591  1.00  0.73           C  
ATOM    887  CD1 TYR A  62       4.022  -0.291  12.211  1.00  0.73           C  
ATOM    888  CD2 TYR A  62       3.185   0.209  14.405  1.00  0.73           C  
ATOM    889  CE1 TYR A  62       2.858   0.188  11.662  1.00  0.73           C  
ATOM    890  CE2 TYR A  62       2.020   0.685  13.847  1.00  0.73           C  
ATOM    891  CZ  TYR A  62       1.856   0.675  12.481  1.00  0.73           C  
ATOM    892  OH  TYR A  62       0.691   1.142  11.925  1.00  0.73           O  
ATOM    893  H   TYR A  62       7.240  -0.581  12.215  1.00  0.73           H  
ATOM    894  HA  TYR A  62       6.371   1.036  14.567  1.00  0.73           H  
ATOM    895 1HB  TYR A  62       5.693  -1.774  13.666  1.00  0.73           H  
ATOM    896 2HB  TYR A  62       5.229  -1.127  15.238  1.00  0.73           H  
ATOM    897  HD1 TYR A  62       4.811  -0.689  11.563  1.00  0.73           H  
ATOM    898  HD2 TYR A  62       3.312   0.209  15.483  1.00  0.73           H  
ATOM    899  HE1 TYR A  62       2.724   0.171  10.583  1.00  0.73           H  
ATOM    900  HE2 TYR A  62       1.224   1.065  14.488  1.00  0.73           H  
ATOM    901  HH  TYR A  62       0.762   1.104  10.964  1.00  0.73           H  
ATOM    902  N   ALA A  63       7.929   0.101  16.186  1.00  0.70           N  
ATOM    903  CA  ALA A  63       8.885  -0.365  17.176  1.00  0.70           C  
ATOM    904  C   ALA A  63       8.103  -0.922  18.356  1.00  0.70           C  
ATOM    905  O   ALA A  63       7.281  -0.212  18.935  1.00  0.70           O  
ATOM    906  CB  ALA A  63       9.808   0.777  17.571  1.00  0.70           C  
ATOM    907  H   ALA A  63       7.381   0.934  16.387  1.00  0.70           H  
ATOM    908  HA  ALA A  63       9.464  -1.182  16.755  1.00  0.70           H  
ATOM    909 1HB  ALA A  63      10.516   0.450  18.297  1.00  0.70           H  
ATOM    910 2HB  ALA A  63      10.332   1.127  16.684  1.00  0.70           H  
ATOM    911 3HB  ALA A  63       9.216   1.595  17.987  1.00  0.70           H  
ATOM    912  N   VAL A  64       8.327  -2.197  18.682  1.00  0.69           N  
ATOM    913  CA  VAL A  64       7.570  -2.882  19.726  1.00  0.69           C  
ATOM    914  C   VAL A  64       8.387  -3.314  20.940  1.00  0.69           C  
ATOM    915  O   VAL A  64       9.337  -4.106  20.830  1.00  0.69           O  
ATOM    916  CB  VAL A  64       6.959  -4.160  19.125  1.00  0.69           C  
ATOM    917  CG1 VAL A  64       6.202  -4.936  20.168  1.00  0.69           C  
ATOM    918  CG2 VAL A  64       6.051  -3.830  17.943  1.00  0.69           C  
ATOM    919  H   VAL A  64       9.024  -2.727  18.165  1.00  0.69           H  
ATOM    920  HA  VAL A  64       6.778  -2.217  20.064  1.00  0.69           H  
ATOM    921  HB  VAL A  64       7.766  -4.772  18.789  1.00  0.69           H  
ATOM    922 1HG1 VAL A  64       5.804  -5.846  19.730  1.00  0.69           H  
ATOM    923 2HG1 VAL A  64       6.864  -5.191  20.993  1.00  0.69           H  
ATOM    924 3HG1 VAL A  64       5.404  -4.326  20.528  1.00  0.69           H  
ATOM    925 1HG2 VAL A  64       5.663  -4.755  17.519  1.00  0.69           H  
ATOM    926 2HG2 VAL A  64       5.231  -3.224  18.284  1.00  0.69           H  
ATOM    927 3HG2 VAL A  64       6.617  -3.294  17.177  1.00  0.69           H  
ATOM    928  N   GLY A  65       7.982  -2.826  22.114  1.00  0.71           N  
ATOM    929  CA  GLY A  65       8.631  -3.186  23.369  1.00  0.71           C  
ATOM    930  C   GLY A  65      10.078  -2.722  23.440  1.00  0.71           C  
ATOM    931  O   GLY A  65      10.456  -1.689  22.872  1.00  0.71           O  
ATOM    932  H   GLY A  65       7.202  -2.164  22.154  1.00  0.71           H  
ATOM    933 1HA  GLY A  65       8.069  -2.749  24.196  1.00  0.71           H  
ATOM    934 2HA  GLY A  65       8.588  -4.267  23.505  1.00  0.71           H  
ATOM    935  N   GLY A  66      10.890  -3.491  24.155  1.00  0.78           N  
ATOM    936  CA  GLY A  66      12.291  -3.141  24.361  1.00  0.78           C  
ATOM    937  C   GLY A  66      12.553  -2.693  25.796  1.00  0.78           C  
ATOM    938  O   GLY A  66      11.628  -2.552  26.595  1.00  0.78           O  
ATOM    939  H   GLY A  66      10.513  -4.337  24.587  1.00  0.78           H  
ATOM    940 1HA  GLY A  66      12.918  -4.001  24.127  1.00  0.78           H  
ATOM    941 2HA  GLY A  66      12.579  -2.351  23.670  1.00  0.78           H  
ATOM    942  N   TYR A  67      13.824  -2.520  26.118  1.00  0.92           N  
ATOM    943  CA  TYR A  67      14.294  -2.140  27.449  1.00  0.92           C  
ATOM    944  C   TYR A  67      14.767  -0.707  27.383  1.00  0.92           C  
ATOM    945  O   TYR A  67      15.516  -0.367  26.471  1.00  0.92           O  
ATOM    946  CB  TYR A  67      15.413  -3.086  27.872  1.00  0.92           C  
ATOM    947  CG  TYR A  67      16.039  -2.826  29.209  1.00  0.92           C  
ATOM    948  CD1 TYR A  67      15.361  -3.179  30.347  1.00  0.92           C  
ATOM    949  CD2 TYR A  67      17.316  -2.284  29.305  1.00  0.92           C  
ATOM    950  CE1 TYR A  67      15.934  -3.002  31.570  1.00  0.92           C  
ATOM    951  CE2 TYR A  67      17.879  -2.099  30.557  1.00  0.92           C  
ATOM    952  CZ  TYR A  67      17.172  -2.467  31.677  1.00  0.92           C  
ATOM    953  OH  TYR A  67      17.699  -2.305  32.908  1.00  0.92           O  
ATOM    954  H   TYR A  67      14.511  -2.678  25.388  1.00  0.92           H  
ATOM    955  HA  TYR A  67      13.470  -2.198  28.161  1.00  0.92           H  
ATOM    956 1HB  TYR A  67      15.024  -4.108  27.883  1.00  0.92           H  
ATOM    957 2HB  TYR A  67      16.204  -3.056  27.118  1.00  0.92           H  
ATOM    958  HD1 TYR A  67      14.370  -3.605  30.271  1.00  0.92           H  
ATOM    959  HD2 TYR A  67      17.868  -2.010  28.402  1.00  0.92           H  
ATOM    960  HE1 TYR A  67      15.417  -3.289  32.462  1.00  0.92           H  
ATOM    961  HE2 TYR A  67      18.880  -1.673  30.661  1.00  0.92           H  
ATOM    962  HH  TYR A  67      18.460  -1.733  32.836  1.00  0.92           H  
ATOM    963  N   ASP A  68      14.341   0.144  28.321  1.00  1.15           N  
ATOM    964  CA  ASP A  68      14.674   1.572  28.228  1.00  1.15           C  
ATOM    965  C   ASP A  68      16.043   2.004  28.783  1.00  1.15           C  
ATOM    966  O   ASP A  68      16.311   3.200  28.928  1.00  1.15           O  
ATOM    967  CB  ASP A  68      13.545   2.443  28.794  1.00  1.15           C  
ATOM    968  CG  ASP A  68      13.281   2.327  30.273  1.00  1.15           C  
ATOM    969  OD1 ASP A  68      13.965   1.598  30.939  1.00  1.15           O  
ATOM    970  OD2 ASP A  68      12.375   2.991  30.740  1.00  1.15           O  
ATOM    971  H   ASP A  68      13.736  -0.194  29.074  1.00  1.15           H  
ATOM    972  HA  ASP A  68      14.697   1.809  27.173  1.00  1.15           H  
ATOM    973 1HB  ASP A  68      13.761   3.485  28.562  1.00  1.15           H  
ATOM    974 2HB  ASP A  68      12.630   2.196  28.267  1.00  1.15           H  
ATOM    975  N   GLY A  69      16.911   1.048  29.079  1.00  1.52           N  
ATOM    976  CA  GLY A  69      18.249   1.365  29.558  1.00  1.52           C  
ATOM    977  C   GLY A  69      18.292   1.983  30.935  1.00  1.52           C  
ATOM    978  O   GLY A  69      17.875   1.356  31.904  1.00  1.52           O  
ATOM    979  H   GLY A  69      16.631   0.087  28.954  1.00  1.52           H  
ATOM    980 1HA  GLY A  69      18.865   0.471  29.536  1.00  1.52           H  
ATOM    981 2HA  GLY A  69      18.679   2.074  28.867  1.00  1.52           H  
ATOM    982  N   SER A  70      18.843   3.202  31.023  1.00  2.05           N  
ATOM    983  CA  SER A  70      18.947   3.906  32.298  1.00  2.05           C  
ATOM    984  C   SER A  70      19.812   3.160  33.315  1.00  2.05           C  
ATOM    985  O   SER A  70      19.266   2.580  34.239  1.00  2.05           O  
ATOM    986  CB  SER A  70      17.570   4.127  32.906  1.00  2.05           C  
ATOM    987  OG  SER A  70      17.609   5.147  33.877  1.00  2.05           O  
ATOM    988  H   SER A  70      19.165   3.647  30.174  1.00  2.05           H  
ATOM    989  HA  SER A  70      19.377   4.888  32.109  1.00  2.05           H  
ATOM    990 1HB  SER A  70      16.843   4.372  32.129  1.00  2.05           H  
ATOM    991 2HB  SER A  70      17.234   3.207  33.387  1.00  2.05           H  
ATOM    992  HG  SER A  70      16.972   4.885  34.572  1.00  2.05           H  
ATOM    993  N   PRO A  71      21.168   3.218  33.236  1.00  2.68           N  
ATOM    994  CA  PRO A  71      22.123   2.429  34.029  1.00  2.68           C  
ATOM    995  C   PRO A  71      21.704   2.332  35.496  1.00  2.68           C  
ATOM    996  O   PRO A  71      21.967   1.323  36.163  1.00  2.68           O  
ATOM    997  CB  PRO A  71      23.419   3.220  33.843  1.00  2.68           C  
ATOM    998  CG  PRO A  71      23.279   3.820  32.465  1.00  2.68           C  
ATOM    999  CD  PRO A  71      21.811   4.202  32.344  1.00  2.68           C  
ATOM   1000  HA  PRO A  71      22.227   1.432  33.588  1.00  2.68           H  
ATOM   1001 1HB  PRO A  71      23.526   3.973  34.637  1.00  2.68           H  
ATOM   1002 2HB  PRO A  71      24.283   2.541  33.924  1.00  2.68           H  
ATOM   1003 1HG  PRO A  71      23.959   4.666  32.371  1.00  2.68           H  
ATOM   1004 2HG  PRO A  71      23.581   3.092  31.696  1.00  2.68           H  
ATOM   1005 1HD  PRO A  71      21.651   5.227  32.709  1.00  2.68           H  
ATOM   1006 2HD  PRO A  71      21.491   4.068  31.302  1.00  2.68           H  
ATOM   1007  N   ASP A  72      21.058   3.361  36.031  1.00  3.26           N  
ATOM   1008  CA  ASP A  72      20.576   3.232  37.387  1.00  3.26           C  
ATOM   1009  C   ASP A  72      19.335   2.382  37.322  1.00  3.26           C  
ATOM   1010  O   ASP A  72      18.211   2.889  37.307  1.00  3.26           O  
ATOM   1011  CB  ASP A  72      20.227   4.578  38.007  1.00  3.26           C  
ATOM   1012  CG  ASP A  72      19.661   4.439  39.434  1.00  3.26           C  
ATOM   1013  OD1 ASP A  72      19.192   3.345  39.792  1.00  3.26           O  
ATOM   1014  OD2 ASP A  72      19.684   5.408  40.151  1.00  3.26           O  
ATOM   1015  H   ASP A  72      20.857   4.191  35.496  1.00  3.26           H  
ATOM   1016  HA  ASP A  72      21.326   2.729  37.998  1.00  3.26           H  
ATOM   1017 1HB  ASP A  72      21.117   5.208  38.035  1.00  3.26           H  
ATOM   1018 2HB  ASP A  72      19.485   5.082  37.381  1.00  3.26           H  
ATOM   1019  N   TYR A  73      19.552   1.082  37.419  1.00  3.56           N  
ATOM   1020  CA  TYR A  73      18.519   0.082  37.215  1.00  3.56           C  
ATOM   1021  C   TYR A  73      17.432   0.037  38.288  1.00  3.56           C  
ATOM   1022  O   TYR A  73      16.602  -0.873  38.277  1.00  3.56           O  
ATOM   1023  CB  TYR A  73      19.169  -1.287  37.012  1.00  3.56           C  
ATOM   1024  CG  TYR A  73      19.925  -1.387  35.672  1.00  3.56           C  
ATOM   1025  CD1 TYR A  73      19.626  -0.507  34.632  1.00  3.56           C  
ATOM   1026  CD2 TYR A  73      20.905  -2.348  35.488  1.00  3.56           C  
ATOM   1027  CE1 TYR A  73      20.306  -0.586  33.424  1.00  3.56           C  
ATOM   1028  CE2 TYR A  73      21.582  -2.427  34.278  1.00  3.56           C  
ATOM   1029  CZ  TYR A  73      21.284  -1.551  33.249  1.00  3.56           C  
ATOM   1030  OH  TYR A  73      21.961  -1.641  32.049  1.00  3.56           O  
ATOM   1031  H   TYR A  73      20.529   0.800  37.472  1.00  3.56           H  
ATOM   1032  HA  TYR A  73      18.012   0.334  36.280  1.00  3.56           H  
ATOM   1033 1HB  TYR A  73      19.875  -1.485  37.820  1.00  3.56           H  
ATOM   1034 2HB  TYR A  73      18.406  -2.063  37.036  1.00  3.56           H  
ATOM   1035  HD1 TYR A  73      18.856   0.251  34.767  1.00  3.56           H  
ATOM   1036  HD2 TYR A  73      21.146  -3.039  36.294  1.00  3.56           H  
ATOM   1037  HE1 TYR A  73      20.063   0.108  32.620  1.00  3.56           H  
ATOM   1038  HE2 TYR A  73      22.352  -3.185  34.138  1.00  3.56           H  
ATOM   1039  HH  TYR A  73      22.589  -2.369  32.093  1.00  3.56           H  
ATOM   1040  N   SER A  74      17.409   1.008  39.222  1.00  3.41           N  
ATOM   1041  CA  SER A  74      16.272   1.095  40.131  1.00  3.41           C  
ATOM   1042  C   SER A  74      15.106   1.780  39.388  1.00  3.41           C  
ATOM   1043  O   SER A  74      13.963   1.779  39.854  1.00  3.41           O  
ATOM   1044  CB  SER A  74      16.619   1.848  41.406  1.00  3.41           C  
ATOM   1045  OG  SER A  74      16.832   3.212  41.174  1.00  3.41           O  
ATOM   1046  H   SER A  74      18.137   1.741  39.257  1.00  3.41           H  
ATOM   1047  HA  SER A  74      15.960   0.086  40.403  1.00  3.41           H  
ATOM   1048 1HB  SER A  74      15.812   1.724  42.124  1.00  3.41           H  
ATOM   1049 2HB  SER A  74      17.516   1.415  41.843  1.00  3.41           H  
ATOM   1050  HG  SER A  74      17.710   3.283  40.723  1.00  3.41           H  
ATOM   1051  N   THR A  75      15.421   2.350  38.217  1.00  2.88           N  
ATOM   1052  CA  THR A  75      14.495   3.036  37.323  1.00  2.88           C  
ATOM   1053  C   THR A  75      14.244   2.122  36.121  1.00  2.88           C  
ATOM   1054  O   THR A  75      14.787   1.021  36.078  1.00  2.88           O  
ATOM   1055  CB  THR A  75      15.095   4.372  36.851  1.00  2.88           C  
ATOM   1056  OG1 THR A  75      16.212   4.104  35.994  1.00  2.88           O  
ATOM   1057  CG2 THR A  75      15.591   5.163  38.052  1.00  2.88           C  
ATOM   1058  H   THR A  75      16.401   2.330  37.929  1.00  2.88           H  
ATOM   1059  HA  THR A  75      13.552   3.213  37.840  1.00  2.88           H  
ATOM   1060  HB  THR A  75      14.346   4.945  36.311  1.00  2.88           H  
ATOM   1061  HG1 THR A  75      16.880   3.568  36.486  1.00  2.88           H  
ATOM   1062 1HG2 THR A  75      16.028   6.102  37.715  1.00  2.88           H  
ATOM   1063 2HG2 THR A  75      14.760   5.367  38.724  1.00  2.88           H  
ATOM   1064 3HG2 THR A  75      16.353   4.580  38.581  1.00  2.88           H  
ATOM   1065  N   GLY A  76      13.426   2.551  35.157  1.00  2.23           N  
ATOM   1066  CA  GLY A  76      13.168   1.709  33.982  1.00  2.23           C  
ATOM   1067  C   GLY A  76      11.789   1.034  34.055  1.00  2.23           C  
ATOM   1068  O   GLY A  76      10.885   1.607  34.669  1.00  2.23           O  
ATOM   1069  H   GLY A  76      12.992   3.458  35.226  1.00  2.23           H  
ATOM   1070 1HA  GLY A  76      13.219   2.331  33.091  1.00  2.23           H  
ATOM   1071 2HA  GLY A  76      13.967   0.984  33.909  1.00  2.23           H  
ATOM   1072  N   THR A  77      11.585  -0.169  33.464  1.00  1.65           N  
ATOM   1073  CA  THR A  77      12.547  -1.028  32.743  1.00  1.65           C  
ATOM   1074  C   THR A  77      12.055  -1.537  31.374  1.00  1.65           C  
ATOM   1075  O   THR A  77      12.446  -1.054  30.309  1.00  1.65           O  
ATOM   1076  CB  THR A  77      12.897  -2.240  33.633  1.00  1.65           C  
ATOM   1077  OG1 THR A  77      11.684  -2.907  34.006  1.00  1.65           O  
ATOM   1078  CG2 THR A  77      13.683  -1.837  34.867  1.00  1.65           C  
ATOM   1079  H   THR A  77      10.647  -0.532  33.535  1.00  1.65           H  
ATOM   1080  HA  THR A  77      13.455  -0.470  32.529  1.00  1.65           H  
ATOM   1081  HB  THR A  77      13.467  -2.924  33.055  1.00  1.65           H  
ATOM   1082  HG1 THR A  77      11.899  -3.728  34.467  1.00  1.65           H  
ATOM   1083 1HG2 THR A  77      13.915  -2.723  35.455  1.00  1.65           H  
ATOM   1084 2HG2 THR A  77      14.614  -1.351  34.565  1.00  1.65           H  
ATOM   1085 3HG2 THR A  77      13.101  -1.149  35.477  1.00  1.65           H  
ATOM   1086  N   HIS A  78      11.248  -2.597  31.414  1.00  1.23           N  
ATOM   1087  CA  HIS A  78      10.770  -3.252  30.196  1.00  1.23           C  
ATOM   1088  C   HIS A  78       9.482  -2.590  29.717  1.00  1.23           C  
ATOM   1089  O   HIS A  78       8.557  -2.357  30.502  1.00  1.23           O  
ATOM   1090  CB  HIS A  78      10.606  -4.749  30.450  1.00  1.23           C  
ATOM   1091  CG  HIS A  78      11.928  -5.400  30.790  1.00  1.23           C  
ATOM   1092  ND1 HIS A  78      12.804  -5.849  29.836  1.00  1.23           N  
ATOM   1093  CD2 HIS A  78      12.526  -5.625  31.978  1.00  1.23           C  
ATOM   1094  CE1 HIS A  78      13.882  -6.331  30.418  1.00  1.23           C  
ATOM   1095  NE2 HIS A  78      13.746  -6.199  31.718  1.00  1.23           N  
ATOM   1096  H   HIS A  78      10.986  -2.946  32.326  1.00  1.23           H  
ATOM   1097  HA  HIS A  78      11.507  -3.136  29.400  1.00  1.23           H  
ATOM   1098 1HB  HIS A  78       9.907  -4.921  31.268  1.00  1.23           H  
ATOM   1099 2HB  HIS A  78      10.203  -5.234  29.556  1.00  1.23           H  
ATOM   1100  HD1 HIS A  78      12.694  -5.783  28.846  1.00  1.23           H  
ATOM   1101  HD2 HIS A  78      12.223  -5.429  33.005  1.00  1.23           H  
ATOM   1102  HE1 HIS A  78      14.695  -6.732  29.815  1.00  1.23           H  
ATOM   1103  N   LEU A  79       9.451  -2.263  28.435  1.00  0.95           N  
ATOM   1104  CA  LEU A  79       8.352  -1.547  27.820  1.00  0.95           C  
ATOM   1105  C   LEU A  79       7.313  -2.463  27.190  1.00  0.95           C  
ATOM   1106  O   LEU A  79       7.612  -3.584  26.775  1.00  0.95           O  
ATOM   1107  CB  LEU A  79       8.937  -0.663  26.711  1.00  0.95           C  
ATOM   1108  CG  LEU A  79      10.038   0.330  27.147  1.00  0.95           C  
ATOM   1109  CD1 LEU A  79      10.595   1.019  25.901  1.00  0.95           C  
ATOM   1110  CD2 LEU A  79       9.472   1.324  28.142  1.00  0.95           C  
ATOM   1111  H   LEU A  79      10.254  -2.487  27.847  1.00  0.95           H  
ATOM   1112  HA  LEU A  79       7.873  -0.932  28.577  1.00  0.95           H  
ATOM   1113 1HB  LEU A  79       9.372  -1.307  25.954  1.00  0.95           H  
ATOM   1114 2HB  LEU A  79       8.131  -0.094  26.248  1.00  0.95           H  
ATOM   1115  HG  LEU A  79      10.862  -0.220  27.619  1.00  0.95           H  
ATOM   1116 1HD1 LEU A  79      11.393   1.704  26.184  1.00  0.95           H  
ATOM   1117 2HD1 LEU A  79      10.995   0.261  25.223  1.00  0.95           H  
ATOM   1118 3HD1 LEU A  79       9.800   1.569  25.400  1.00  0.95           H  
ATOM   1119 1HD2 LEU A  79      10.255   2.019  28.453  1.00  0.95           H  
ATOM   1120 2HD2 LEU A  79       8.656   1.878  27.680  1.00  0.95           H  
ATOM   1121 3HD2 LEU A  79       9.102   0.786  29.017  1.00  0.95           H  
ATOM   1122  N   ASN A  80       6.081  -1.969  27.109  1.00  0.79           N  
ATOM   1123  CA  ASN A  80       5.024  -2.644  26.362  1.00  0.79           C  
ATOM   1124  C   ASN A  80       4.500  -1.720  25.281  1.00  0.79           C  
ATOM   1125  O   ASN A  80       3.608  -2.067  24.510  1.00  0.79           O  
ATOM   1126  CB  ASN A  80       3.874  -3.057  27.254  1.00  0.79           C  
ATOM   1127  CG  ASN A  80       3.210  -1.918  27.943  1.00  0.79           C  
ATOM   1128  OD1 ASN A  80       3.853  -0.931  28.339  1.00  0.79           O  
ATOM   1129  ND2 ASN A  80       1.919  -2.027  28.085  1.00  0.79           N  
ATOM   1130  H   ASN A  80       5.879  -1.079  27.540  1.00  0.79           H  
ATOM   1131  HA  ASN A  80       5.435  -3.527  25.868  1.00  0.79           H  
ATOM   1132 1HB  ASN A  80       3.128  -3.568  26.646  1.00  0.79           H  
ATOM   1133 2HB  ASN A  80       4.185  -3.743  27.989  1.00  0.79           H  
ATOM   1134 1HD2 ASN A  80       1.398  -1.303  28.532  1.00  0.79           H  
ATOM   1135 2HD2 ASN A  80       1.442  -2.843  27.701  1.00  0.79           H  
ATOM   1136  N   SER A  81       5.053  -0.523  25.221  1.00  0.71           N  
ATOM   1137  CA  SER A  81       4.550   0.436  24.272  1.00  0.71           C  
ATOM   1138  C   SER A  81       4.966   0.084  22.872  1.00  0.71           C  
ATOM   1139  O   SER A  81       5.967  -0.622  22.663  1.00  0.71           O  
ATOM   1140  CB  SER A  81       5.038   1.820  24.623  1.00  0.71           C  
ATOM   1141  OG  SER A  81       6.440   1.936  24.453  1.00  0.71           O  
ATOM   1142  H   SER A  81       5.806  -0.280  25.842  1.00  0.71           H  
ATOM   1143  HA  SER A  81       3.462   0.434  24.315  1.00  0.71           H  
ATOM   1144 1HB  SER A  81       4.528   2.555  24.005  1.00  0.71           H  
ATOM   1145 2HB  SER A  81       4.778   2.030  25.661  1.00  0.71           H  
ATOM   1146  HG  SER A  81       6.708   2.679  25.011  1.00  0.71           H  
ATOM   1147  N   VAL A  82       4.221   0.624  21.925  1.00  0.67           N  
ATOM   1148  CA  VAL A  82       4.520   0.473  20.526  1.00  0.67           C  
ATOM   1149  C   VAL A  82       4.503   1.842  19.910  1.00  0.67           C  
ATOM   1150  O   VAL A  82       3.636   2.656  20.241  1.00  0.67           O  
ATOM   1151  CB  VAL A  82       3.518  -0.437  19.845  1.00  0.67           C  
ATOM   1152  CG1 VAL A  82       3.858  -0.599  18.343  1.00  0.67           C  
ATOM   1153  CG2 VAL A  82       3.508  -1.707  20.567  1.00  0.67           C  
ATOM   1154  H   VAL A  82       3.412   1.173  22.185  1.00  0.67           H  
ATOM   1155  HA  VAL A  82       5.509   0.045  20.426  1.00  0.67           H  
ATOM   1156  HB  VAL A  82       2.541   0.000  19.918  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  82       3.125  -1.246  17.869  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  82       3.848   0.361  17.854  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  82       4.846  -1.026  18.243  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  82       2.802  -2.319  20.139  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  82       4.479  -2.165  20.519  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  82       3.236  -1.546  21.598  1.00  0.67           H  
ATOM   1163  N   GLU A  83       5.466   2.124  19.060  1.00  0.69           N  
ATOM   1164  CA  GLU A  83       5.500   3.448  18.482  1.00  0.69           C  
ATOM   1165  C   GLU A  83       5.663   3.330  16.980  1.00  0.69           C  
ATOM   1166  O   GLU A  83       6.437   2.506  16.494  1.00  0.69           O  
ATOM   1167  CB  GLU A  83       6.643   4.211  19.141  1.00  0.69           C  
ATOM   1168  CG  GLU A  83       6.631   5.687  18.969  1.00  0.69           C  
ATOM   1169  CD  GLU A  83       7.742   6.283  19.703  1.00  0.69           C  
ATOM   1170  OE1 GLU A  83       8.537   5.543  20.191  1.00  0.69           O  
ATOM   1171  OE2 GLU A  83       7.785   7.474  19.860  1.00  0.69           O  
ATOM   1172  H   GLU A  83       6.167   1.412  18.845  1.00  0.69           H  
ATOM   1173  HA  GLU A  83       4.559   3.955  18.673  1.00  0.69           H  
ATOM   1174 1HB  GLU A  83       6.648   3.999  20.208  1.00  0.69           H  
ATOM   1175 2HB  GLU A  83       7.591   3.848  18.738  1.00  0.69           H  
ATOM   1176 1HG  GLU A  83       6.639   5.967  17.943  1.00  0.69           H  
ATOM   1177 2HG  GLU A  83       5.716   6.066  19.388  1.00  0.69           H  
ATOM   1178  N   ALA A  84       4.885   4.107  16.240  1.00  0.73           N  
ATOM   1179  CA  ALA A  84       4.920   4.062  14.787  1.00  0.73           C  
ATOM   1180  C   ALA A  84       5.659   5.246  14.197  1.00  0.73           C  
ATOM   1181  O   ALA A  84       5.586   6.354  14.722  1.00  0.73           O  
ATOM   1182  CB  ALA A  84       3.513   4.031  14.243  1.00  0.73           C  
ATOM   1183  H   ALA A  84       4.263   4.763  16.698  1.00  0.73           H  
ATOM   1184  HA  ALA A  84       5.432   3.156  14.491  1.00  0.73           H  
ATOM   1185 1HB  ALA A  84       3.546   3.964  13.154  1.00  0.73           H  
ATOM   1186 2HB  ALA A  84       3.003   3.176  14.647  1.00  0.73           H  
ATOM   1187 3HB  ALA A  84       2.991   4.940  14.540  1.00  0.73           H  
ATOM   1188  N   TYR A  85       6.318   5.025  13.065  1.00  0.78           N  
ATOM   1189  CA  TYR A  85       7.021   6.069  12.337  1.00  0.78           C  
ATOM   1190  C   TYR A  85       6.495   6.280  10.960  1.00  0.78           C  
ATOM   1191  O   TYR A  85       6.374   5.340  10.163  1.00  0.78           O  
ATOM   1192  CB  TYR A  85       8.480   5.740  12.229  1.00  0.78           C  
ATOM   1193  CG  TYR A  85       9.342   6.692  11.432  1.00  0.78           C  
ATOM   1194  CD1 TYR A  85       9.561   7.984  11.861  1.00  0.78           C  
ATOM   1195  CD2 TYR A  85       9.962   6.241  10.296  1.00  0.78           C  
ATOM   1196  CE1 TYR A  85      10.382   8.824  11.142  1.00  0.78           C  
ATOM   1197  CE2 TYR A  85      10.784   7.071   9.583  1.00  0.78           C  
ATOM   1198  CZ  TYR A  85      10.995   8.363   9.999  1.00  0.78           C  
ATOM   1199  OH  TYR A  85      11.816   9.187   9.264  1.00  0.78           O  
ATOM   1200  H   TYR A  85       6.378   4.076  12.725  1.00  0.78           H  
ATOM   1201  HA  TYR A  85       6.911   7.004  12.881  1.00  0.78           H  
ATOM   1202 1HB  TYR A  85       8.834   5.680  13.139  1.00  0.78           H  
ATOM   1203 2HB  TYR A  85       8.574   4.776  11.802  1.00  0.78           H  
ATOM   1204  HD1 TYR A  85       9.081   8.334  12.762  1.00  0.78           H  
ATOM   1205  HD2 TYR A  85       9.796   5.226   9.968  1.00  0.78           H  
ATOM   1206  HE1 TYR A  85      10.547   9.836  11.475  1.00  0.78           H  
ATOM   1207  HE2 TYR A  85      11.269   6.706   8.687  1.00  0.78           H  
ATOM   1208  HH  TYR A  85      11.798  10.096   9.619  1.00  0.78           H  
ATOM   1209  N   ASP A  86       6.214   7.536  10.671  1.00  0.85           N  
ATOM   1210  CA  ASP A  86       5.739   7.915   9.371  1.00  0.85           C  
ATOM   1211  C   ASP A  86       6.811   8.739   8.655  1.00  0.85           C  
ATOM   1212  O   ASP A  86       6.934   9.946   8.908  1.00  0.85           O  
ATOM   1213  CB  ASP A  86       4.430   8.675   9.487  1.00  0.85           C  
ATOM   1214  CG  ASP A  86       3.830   9.057   8.124  1.00  0.85           C  
ATOM   1215  OD1 ASP A  86       4.552   9.063   7.129  1.00  0.85           O  
ATOM   1216  OD2 ASP A  86       2.655   9.349   8.090  1.00  0.85           O  
ATOM   1217  H   ASP A  86       6.345   8.246  11.396  1.00  0.85           H  
ATOM   1218  HA  ASP A  86       5.518   7.013   8.836  1.00  0.85           H  
ATOM   1219 1HB  ASP A  86       3.704   8.072  10.035  1.00  0.85           H  
ATOM   1220 2HB  ASP A  86       4.592   9.589  10.066  1.00  0.85           H  
ATOM   1221  N   PRO A  87       7.561   8.135   7.712  1.00  0.90           N  
ATOM   1222  CA  PRO A  87       8.699   8.703   7.023  1.00  0.90           C  
ATOM   1223  C   PRO A  87       8.317   9.834   6.082  1.00  0.90           C  
ATOM   1224  O   PRO A  87       9.192  10.563   5.613  1.00  0.90           O  
ATOM   1225  CB  PRO A  87       9.257   7.514   6.252  1.00  0.90           C  
ATOM   1226  CG  PRO A  87       8.082   6.609   6.021  1.00  0.90           C  
ATOM   1227  CD  PRO A  87       7.214   6.767   7.233  1.00  0.90           C  
ATOM   1228  HA  PRO A  87       9.424   9.059   7.763  1.00  0.90           H  
ATOM   1229 1HB  PRO A  87       9.690   7.889   5.347  1.00  0.90           H  
ATOM   1230 2HB  PRO A  87      10.062   7.035   6.804  1.00  0.90           H  
ATOM   1231 1HG  PRO A  87       7.560   6.901   5.095  1.00  0.90           H  
ATOM   1232 2HG  PRO A  87       8.424   5.569   5.876  1.00  0.90           H  
ATOM   1233 1HD  PRO A  87       6.169   6.714   6.873  1.00  0.90           H  
ATOM   1234 2HD  PRO A  87       7.454   6.002   7.986  1.00  0.90           H  
ATOM   1235  N   GLU A  88       7.020   9.988   5.781  1.00  0.93           N  
ATOM   1236  CA  GLU A  88       6.615  11.060   4.883  1.00  0.93           C  
ATOM   1237  C   GLU A  88       6.436  12.352   5.674  1.00  0.93           C  
ATOM   1238  O   GLU A  88       6.343  13.442   5.106  1.00  0.93           O  
ATOM   1239  CB  GLU A  88       5.324  10.705   4.148  1.00  0.93           C  
ATOM   1240  CG  GLU A  88       5.452   9.521   3.197  1.00  0.93           C  
ATOM   1241  CD  GLU A  88       4.166   9.197   2.474  1.00  0.93           C  
ATOM   1242  OE1 GLU A  88       3.187   9.873   2.673  1.00  0.93           O  
ATOM   1243  OE2 GLU A  88       4.168   8.258   1.715  1.00  0.93           O  
ATOM   1244  H   GLU A  88       6.279   9.405   6.197  1.00  0.93           H  
ATOM   1245  HA  GLU A  88       7.402  11.215   4.146  1.00  0.93           H  
ATOM   1246 1HB  GLU A  88       4.547  10.465   4.879  1.00  0.93           H  
ATOM   1247 2HB  GLU A  88       4.981  11.564   3.574  1.00  0.93           H  
ATOM   1248 1HG  GLU A  88       6.228   9.737   2.464  1.00  0.93           H  
ATOM   1249 2HG  GLU A  88       5.770   8.649   3.773  1.00  0.93           H  
ATOM   1250  N   ARG A  89       6.377  12.212   7.000  1.00  0.92           N  
ATOM   1251  CA  ARG A  89       6.215  13.326   7.914  1.00  0.92           C  
ATOM   1252  C   ARG A  89       7.460  13.449   8.776  1.00  0.92           C  
ATOM   1253  O   ARG A  89       7.720  14.498   9.365  1.00  0.92           O  
ATOM   1254  CB  ARG A  89       5.025  13.113   8.827  1.00  0.92           C  
ATOM   1255  CG  ARG A  89       3.663  13.069   8.178  1.00  0.92           C  
ATOM   1256  CD  ARG A  89       2.616  12.906   9.226  1.00  0.92           C  
ATOM   1257  NE  ARG A  89       1.276  12.870   8.689  1.00  0.92           N  
ATOM   1258  CZ  ARG A  89       0.157  12.873   9.443  1.00  0.92           C  
ATOM   1259  NH1 ARG A  89       0.245  12.921  10.763  1.00  0.92           N  
ATOM   1260  NH2 ARG A  89      -1.032  12.831   8.860  1.00  0.92           N  
ATOM   1261  H   ARG A  89       6.459  11.284   7.410  1.00  0.92           H  
ATOM   1262  HA  ARG A  89       6.080  14.244   7.344  1.00  0.92           H  
ATOM   1263 1HB  ARG A  89       5.147  12.148   9.310  1.00  0.92           H  
ATOM   1264 2HB  ARG A  89       5.012  13.872   9.610  1.00  0.92           H  
ATOM   1265 1HG  ARG A  89       3.479  13.989   7.625  1.00  0.92           H  
ATOM   1266 2HG  ARG A  89       3.609  12.210   7.501  1.00  0.92           H  
ATOM   1267 1HD  ARG A  89       2.794  11.966   9.756  1.00  0.92           H  
ATOM   1268 2HD  ARG A  89       2.678  13.733   9.933  1.00  0.92           H  
ATOM   1269  HE  ARG A  89       1.172  12.823   7.686  1.00  0.92           H  
ATOM   1270 1HH1 ARG A  89       1.173  12.945  11.228  1.00  0.92           H  
ATOM   1271 2HH1 ARG A  89      -0.590  12.924  11.326  1.00  0.92           H  
ATOM   1272 1HH2 ARG A  89      -1.096  12.793   7.852  1.00  0.92           H  
ATOM   1273 2HH2 ARG A  89      -1.871  12.835   9.421  1.00  0.92           H  
ATOM   1274  N   ASN A  90       8.246  12.368   8.813  1.00  0.88           N  
ATOM   1275  CA  ASN A  90       9.424  12.258   9.660  1.00  0.88           C  
ATOM   1276  C   ASN A  90       9.072  12.424  11.131  1.00  0.88           C  
ATOM   1277  O   ASN A  90       9.681  13.219  11.845  1.00  0.88           O  
ATOM   1278  CB  ASN A  90      10.507  13.237   9.241  1.00  0.88           C  
ATOM   1279  CG  ASN A  90      11.879  12.924   9.861  1.00  0.88           C  
ATOM   1280  OD1 ASN A  90      12.256  11.763  10.124  1.00  0.88           O  
ATOM   1281  ND2 ASN A  90      12.643  13.980  10.076  1.00  0.88           N  
ATOM   1282  H   ASN A  90       7.956  11.544   8.301  1.00  0.88           H  
ATOM   1283  HA  ASN A  90       9.821  11.252   9.539  1.00  0.88           H  
ATOM   1284 1HB  ASN A  90      10.598  13.229   8.154  1.00  0.88           H  
ATOM   1285 2HB  ASN A  90      10.226  14.246   9.538  1.00  0.88           H  
ATOM   1286 1HD2 ASN A  90      13.565  13.898  10.457  1.00  0.88           H  
ATOM   1287 2HD2 ASN A  90      12.299  14.891   9.842  1.00  0.88           H  
ATOM   1288  N   GLU A  91       8.081  11.657  11.583  1.00  0.82           N  
ATOM   1289  CA  GLU A  91       7.691  11.726  12.990  1.00  0.82           C  
ATOM   1290  C   GLU A  91       7.283  10.377  13.564  1.00  0.82           C  
ATOM   1291  O   GLU A  91       6.796   9.491  12.855  1.00  0.82           O  
ATOM   1292  CB  GLU A  91       6.497  12.674  13.179  1.00  0.82           C  
ATOM   1293  CG  GLU A  91       5.189  12.150  12.575  1.00  0.82           C  
ATOM   1294  CD  GLU A  91       3.999  13.106  12.689  1.00  0.82           C  
ATOM   1295  OE1 GLU A  91       4.165  14.209  13.154  1.00  0.82           O  
ATOM   1296  OE2 GLU A  91       2.915  12.702  12.303  1.00  0.82           O  
ATOM   1297  H   GLU A  91       7.610  11.040  10.921  1.00  0.82           H  
ATOM   1298  HA  GLU A  91       8.539  12.096  13.566  1.00  0.82           H  
ATOM   1299 1HB  GLU A  91       6.331  12.844  14.244  1.00  0.82           H  
ATOM   1300 2HB  GLU A  91       6.720  13.637  12.718  1.00  0.82           H  
ATOM   1301 1HG  GLU A  91       5.364  11.923  11.536  1.00  0.82           H  
ATOM   1302 2HG  GLU A  91       4.936  11.213  13.074  1.00  0.82           H  
ATOM   1303  N   TRP A  92       7.453  10.249  14.880  1.00  0.76           N  
ATOM   1304  CA  TRP A  92       7.017   9.070  15.619  1.00  0.76           C  
ATOM   1305  C   TRP A  92       5.752   9.363  16.422  1.00  0.76           C  
ATOM   1306  O   TRP A  92       5.550  10.492  16.881  1.00  0.76           O  
ATOM   1307  CB  TRP A  92       8.126   8.536  16.545  1.00  0.76           C  
ATOM   1308  CG  TRP A  92       9.268   7.852  15.821  1.00  0.76           C  
ATOM   1309  CD1 TRP A  92      10.334   8.470  15.284  1.00  0.76           C  
ATOM   1310  CD2 TRP A  92       9.466   6.419  15.566  1.00  0.76           C  
ATOM   1311  NE1 TRP A  92      11.170   7.569  14.707  1.00  0.76           N  
ATOM   1312  CE2 TRP A  92      10.646   6.297  14.861  1.00  0.76           C  
ATOM   1313  CE3 TRP A  92       8.735   5.252  15.866  1.00  0.76           C  
ATOM   1314  CZ2 TRP A  92      11.123   5.027  14.420  1.00  0.76           C  
ATOM   1315  CZ3 TRP A  92       9.217   4.012  15.446  1.00  0.76           C  
ATOM   1316  CH2 TRP A  92      10.369   3.904  14.744  1.00  0.76           C  
ATOM   1317  H   TRP A  92       7.882  11.006  15.392  1.00  0.76           H  
ATOM   1318  HA  TRP A  92       6.796   8.299  14.901  1.00  0.76           H  
ATOM   1319 1HB  TRP A  92       8.541   9.355  17.133  1.00  0.76           H  
ATOM   1320 2HB  TRP A  92       7.700   7.837  17.236  1.00  0.76           H  
ATOM   1321  HD1 TRP A  92      10.506   9.542  15.304  1.00  0.76           H  
ATOM   1322  HE1 TRP A  92      12.040   7.868  14.248  1.00  0.76           H  
ATOM   1323  HE3 TRP A  92       7.819   5.304  16.394  1.00  0.76           H  
ATOM   1324  HZ2 TRP A  92      12.033   4.904  13.850  1.00  0.76           H  
ATOM   1325  HZ3 TRP A  92       8.634   3.126  15.685  1.00  0.76           H  
ATOM   1326  HH2 TRP A  92      10.700   2.918  14.426  1.00  0.76           H  
ATOM   1327  N   SER A  93       4.922   8.337  16.612  1.00  0.71           N  
ATOM   1328  CA  SER A  93       3.706   8.455  17.412  1.00  0.71           C  
ATOM   1329  C   SER A  93       3.373   7.168  18.145  1.00  0.71           C  
ATOM   1330  O   SER A  93       3.448   6.074  17.590  1.00  0.71           O  
ATOM   1331  CB  SER A  93       2.535   8.806  16.521  1.00  0.71           C  
ATOM   1332  OG  SER A  93       1.344   8.905  17.263  1.00  0.71           O  
ATOM   1333  H   SER A  93       5.144   7.456  16.152  1.00  0.71           H  
ATOM   1334  HA  SER A  93       3.853   9.244  18.151  1.00  0.71           H  
ATOM   1335 1HB  SER A  93       2.732   9.751  16.012  1.00  0.71           H  
ATOM   1336 2HB  SER A  93       2.426   8.037  15.756  1.00  0.71           H  
ATOM   1337  HG  SER A  93       1.243   8.059  17.737  1.00  0.71           H  
ATOM   1338  N   LEU A  94       2.982   7.284  19.402  1.00  0.68           N  
ATOM   1339  CA  LEU A  94       2.598   6.084  20.132  1.00  0.68           C  
ATOM   1340  C   LEU A  94       1.319   5.505  19.562  1.00  0.68           C  
ATOM   1341  O   LEU A  94       0.410   6.250  19.183  1.00  0.68           O  
ATOM   1342  CB  LEU A  94       2.443   6.379  21.630  1.00  0.68           C  
ATOM   1343  CG  LEU A  94       3.749   6.723  22.363  1.00  0.68           C  
ATOM   1344  CD1 LEU A  94       3.443   7.160  23.785  1.00  0.68           C  
ATOM   1345  CD2 LEU A  94       4.639   5.482  22.371  1.00  0.68           C  
ATOM   1346  H   LEU A  94       2.941   8.193  19.843  1.00  0.68           H  
ATOM   1347  HA  LEU A  94       3.383   5.342  20.022  1.00  0.68           H  
ATOM   1348 1HB  LEU A  94       1.752   7.208  21.756  1.00  0.68           H  
ATOM   1349 2HB  LEU A  94       2.014   5.494  22.108  1.00  0.68           H  
ATOM   1350  HG  LEU A  94       4.262   7.537  21.847  1.00  0.68           H  
ATOM   1351 1HD1 LEU A  94       4.376   7.398  24.299  1.00  0.68           H  
ATOM   1352 2HD1 LEU A  94       2.805   8.044  23.764  1.00  0.68           H  
ATOM   1353 3HD1 LEU A  94       2.932   6.356  24.313  1.00  0.68           H  
ATOM   1354 1HD2 LEU A  94       5.580   5.704  22.881  1.00  0.68           H  
ATOM   1355 2HD2 LEU A  94       4.125   4.674  22.884  1.00  0.68           H  
ATOM   1356 3HD2 LEU A  94       4.844   5.179  21.355  1.00  0.68           H  
ATOM   1357  N   VAL A  95       1.262   4.183  19.513  1.00  0.66           N  
ATOM   1358  CA  VAL A  95       0.091   3.444  19.066  1.00  0.66           C  
ATOM   1359  C   VAL A  95      -0.245   2.497  20.204  1.00  0.66           C  
ATOM   1360  O   VAL A  95       0.448   2.500  21.223  1.00  0.66           O  
ATOM   1361  CB  VAL A  95       0.316   2.696  17.732  1.00  0.66           C  
ATOM   1362  CG1 VAL A  95       0.679   3.680  16.630  1.00  0.66           C  
ATOM   1363  CG2 VAL A  95       1.352   1.679  17.873  1.00  0.66           C  
ATOM   1364  H   VAL A  95       2.083   3.655  19.814  1.00  0.66           H  
ATOM   1365  HA  VAL A  95      -0.742   4.132  18.928  1.00  0.66           H  
ATOM   1366  HB  VAL A  95      -0.611   2.221  17.448  1.00  0.66           H  
ATOM   1367 1HG1 VAL A  95       0.795   3.143  15.694  1.00  0.66           H  
ATOM   1368 2HG1 VAL A  95      -0.115   4.419  16.528  1.00  0.66           H  
ATOM   1369 3HG1 VAL A  95       1.614   4.185  16.880  1.00  0.66           H  
ATOM   1370 1HG2 VAL A  95       1.477   1.151  16.934  1.00  0.66           H  
ATOM   1371 2HG2 VAL A  95       2.279   2.162  18.147  1.00  0.66           H  
ATOM   1372 3HG2 VAL A  95       1.042   0.982  18.643  1.00  0.66           H  
ATOM   1373  N   ALA A  96      -1.322   1.738  20.093  1.00  0.66           N  
ATOM   1374  CA  ALA A  96      -1.691   0.892  21.217  1.00  0.66           C  
ATOM   1375  C   ALA A  96      -0.529  -0.017  21.680  1.00  0.66           C  
ATOM   1376  O   ALA A  96       0.209  -0.542  20.841  1.00  0.66           O  
ATOM   1377  CB  ALA A  96      -2.864   0.022  20.847  1.00  0.66           C  
ATOM   1378  H   ALA A  96      -1.896   1.760  19.252  1.00  0.66           H  
ATOM   1379  HA  ALA A  96      -1.994   1.562  22.007  1.00  0.66           H  
ATOM   1380 1HB  ALA A  96      -3.170  -0.577  21.703  1.00  0.66           H  
ATOM   1381 2HB  ALA A  96      -3.680   0.662  20.546  1.00  0.66           H  
ATOM   1382 3HB  ALA A  96      -2.595  -0.636  20.035  1.00  0.66           H  
ATOM   1383  N   PRO A  97      -0.355  -0.181  23.020  1.00  0.68           N  
ATOM   1384  CA  PRO A  97       0.608  -1.021  23.723  1.00  0.68           C  
ATOM   1385  C   PRO A  97       0.217  -2.487  23.728  1.00  0.68           C  
ATOM   1386  O   PRO A  97      -0.953  -2.821  23.536  1.00  0.68           O  
ATOM   1387  CB  PRO A  97       0.552  -0.476  25.147  1.00  0.68           C  
ATOM   1388  CG  PRO A  97      -0.847   0.013  25.313  1.00  0.68           C  
ATOM   1389  CD  PRO A  97      -1.228   0.576  23.967  1.00  0.68           C  
ATOM   1390  HA  PRO A  97       1.602  -0.888  23.280  1.00  0.68           H  
ATOM   1391 1HB  PRO A  97       0.790  -1.286  25.833  1.00  0.68           H  
ATOM   1392 2HB  PRO A  97       1.308   0.303  25.292  1.00  0.68           H  
ATOM   1393 1HG  PRO A  97      -1.494  -0.825  25.618  1.00  0.68           H  
ATOM   1394 2HG  PRO A  97      -0.896   0.759  26.118  1.00  0.68           H  
ATOM   1395 1HD  PRO A  97      -2.292   0.360  23.804  1.00  0.68           H  
ATOM   1396 2HD  PRO A  97      -0.992   1.656  23.947  1.00  0.68           H  
ATOM   1397  N   LEU A  98       1.183  -3.349  24.033  1.00  0.70           N  
ATOM   1398  CA  LEU A  98       0.925  -4.775  24.188  1.00  0.70           C  
ATOM   1399  C   LEU A  98       0.399  -5.058  25.591  1.00  0.70           C  
ATOM   1400  O   LEU A  98       0.623  -4.281  26.528  1.00  0.70           O  
ATOM   1401  CB  LEU A  98       2.204  -5.588  23.959  1.00  0.70           C  
ATOM   1402  CG  LEU A  98       2.561  -5.789  22.548  1.00  0.70           C  
ATOM   1403  CD1 LEU A  98       3.013  -4.515  22.044  1.00  0.70           C  
ATOM   1404  CD2 LEU A  98       3.606  -6.825  22.389  1.00  0.70           C  
ATOM   1405  H   LEU A  98       2.126  -3.000  24.172  1.00  0.70           H  
ATOM   1406  HA  LEU A  98       0.173  -5.083  23.463  1.00  0.70           H  
ATOM   1407 1HB  LEU A  98       3.037  -5.083  24.453  1.00  0.70           H  
ATOM   1408 2HB  LEU A  98       2.079  -6.573  24.410  1.00  0.70           H  
ATOM   1409  HG  LEU A  98       1.687  -6.094  21.998  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  98       3.262  -4.627  21.019  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  98       2.223  -3.786  22.151  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  98       3.890  -4.185  22.602  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  98       3.838  -6.928  21.336  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  98       4.499  -6.528  22.935  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  98       3.226  -7.769  22.776  1.00  0.70           H  
ATOM   1416  N   SER A  99      -0.286  -6.187  25.763  1.00  0.72           N  
ATOM   1417  CA  SER A  99      -0.776  -6.570  27.082  1.00  0.72           C  
ATOM   1418  C   SER A  99       0.321  -7.072  28.040  1.00  0.72           C  
ATOM   1419  O   SER A  99       0.111  -7.106  29.254  1.00  0.72           O  
ATOM   1420  CB  SER A  99      -1.866  -7.610  26.915  1.00  0.72           C  
ATOM   1421  OG  SER A  99      -1.363  -8.783  26.368  1.00  0.72           O  
ATOM   1422  H   SER A  99      -0.475  -6.808  24.971  1.00  0.72           H  
ATOM   1423  HA  SER A  99      -1.228  -5.685  27.534  1.00  0.72           H  
ATOM   1424 1HB  SER A  99      -2.311  -7.823  27.886  1.00  0.72           H  
ATOM   1425 2HB  SER A  99      -2.650  -7.217  26.270  1.00  0.72           H  
ATOM   1426  HG  SER A  99      -1.142  -8.554  25.437  1.00  0.72           H  
ATOM   1427  N   THR A 100       1.484  -7.448  27.501  1.00  0.74           N  
ATOM   1428  CA  THR A 100       2.600  -7.915  28.326  1.00  0.74           C  
ATOM   1429  C   THR A 100       3.915  -7.210  27.980  1.00  0.74           C  
ATOM   1430  O   THR A 100       4.374  -7.240  26.831  1.00  0.74           O  
ATOM   1431  CB  THR A 100       2.784  -9.443  28.205  1.00  0.74           C  
ATOM   1432  OG1 THR A 100       1.586 -10.108  28.629  1.00  0.74           O  
ATOM   1433  CG2 THR A 100       3.933  -9.916  29.058  1.00  0.74           C  
ATOM   1434  H   THR A 100       1.580  -7.401  26.498  1.00  0.74           H  
ATOM   1435  HA  THR A 100       2.374  -7.689  29.368  1.00  0.74           H  
ATOM   1436  HB  THR A 100       2.985  -9.701  27.175  1.00  0.74           H  
ATOM   1437  HG1 THR A 100       1.321  -9.775  29.497  1.00  0.74           H  
ATOM   1438 1HG2 THR A 100       4.038 -10.991  28.955  1.00  0.74           H  
ATOM   1439 2HG2 THR A 100       4.844  -9.435  28.737  1.00  0.74           H  
ATOM   1440 3HG2 THR A 100       3.743  -9.670  30.101  1.00  0.74           H  
ATOM   1441  N   ARG A 101       4.556  -6.648  29.008  1.00  0.76           N  
ATOM   1442  CA  ARG A 101       5.844  -5.966  28.861  1.00  0.76           C  
ATOM   1443  C   ARG A 101       6.875  -6.945  28.377  1.00  0.76           C  
ATOM   1444  O   ARG A 101       6.911  -8.087  28.840  1.00  0.76           O  
ATOM   1445  CB  ARG A 101       6.265  -5.350  30.181  1.00  0.76           C  
ATOM   1446  CG  ARG A 101       5.395  -4.189  30.618  1.00  0.76           C  
ATOM   1447  CD  ARG A 101       5.781  -3.628  31.930  1.00  0.76           C  
ATOM   1448  NE  ARG A 101       4.906  -2.531  32.300  1.00  0.76           N  
ATOM   1449  CZ  ARG A 101       5.096  -1.236  31.958  1.00  0.76           C  
ATOM   1450  NH1 ARG A 101       6.150  -0.863  31.253  1.00  0.76           N  
ATOM   1451  NH2 ARG A 101       4.212  -0.327  32.340  1.00  0.76           N  
ATOM   1452  H   ARG A 101       4.123  -6.681  29.921  1.00  0.76           H  
ATOM   1453  HA  ARG A 101       5.766  -5.188  28.111  1.00  0.76           H  
ATOM   1454 1HB  ARG A 101       6.254  -6.105  30.965  1.00  0.76           H  
ATOM   1455 2HB  ARG A 101       7.287  -4.976  30.094  1.00  0.76           H  
ATOM   1456 1HG  ARG A 101       5.510  -3.384  29.894  1.00  0.76           H  
ATOM   1457 2HG  ARG A 101       4.351  -4.499  30.657  1.00  0.76           H  
ATOM   1458 1HD  ARG A 101       5.703  -4.400  32.693  1.00  0.76           H  
ATOM   1459 2HD  ARG A 101       6.796  -3.259  31.897  1.00  0.76           H  
ATOM   1460  HE  ARG A 101       4.084  -2.755  32.840  1.00  0.76           H  
ATOM   1461 1HH1 ARG A 101       6.866  -1.547  30.954  1.00  0.76           H  
ATOM   1462 2HH1 ARG A 101       6.271   0.108  31.015  1.00  0.76           H  
ATOM   1463 1HH2 ARG A 101       3.404  -0.605  32.879  1.00  0.76           H  
ATOM   1464 2HH2 ARG A 101       4.345   0.641  32.091  1.00  0.76           H  
ATOM   1465  N   ARG A 102       7.702  -6.525  27.432  1.00  0.75           N  
ATOM   1466  CA  ARG A 102       8.663  -7.469  26.913  1.00  0.75           C  
ATOM   1467  C   ARG A 102       9.848  -6.851  26.193  1.00  0.75           C  
ATOM   1468  O   ARG A 102       9.715  -5.843  25.490  1.00  0.75           O  
ATOM   1469  CB  ARG A 102       7.955  -8.412  25.946  1.00  0.75           C  
ATOM   1470  CG  ARG A 102       7.419  -7.737  24.708  1.00  0.75           C  
ATOM   1471  CD  ARG A 102       6.635  -8.660  23.877  1.00  0.75           C  
ATOM   1472  NE  ARG A 102       5.333  -9.013  24.429  1.00  0.75           N  
ATOM   1473  CZ  ARG A 102       4.630 -10.081  23.991  1.00  0.75           C  
ATOM   1474  NH1 ARG A 102       5.155 -10.870  23.080  1.00  0.75           N  
ATOM   1475  NH2 ARG A 102       3.426 -10.340  24.456  1.00  0.75           N  
ATOM   1476  H   ARG A 102       7.659  -5.564  27.091  1.00  0.75           H  
ATOM   1477  HA  ARG A 102       9.022  -8.046  27.751  1.00  0.75           H  
ATOM   1478 1HB  ARG A 102       8.645  -9.198  25.629  1.00  0.75           H  
ATOM   1479 2HB  ARG A 102       7.116  -8.895  26.440  1.00  0.75           H  
ATOM   1480 1HG  ARG A 102       6.768  -6.908  25.000  1.00  0.75           H  
ATOM   1481 2HG  ARG A 102       8.249  -7.356  24.113  1.00  0.75           H  
ATOM   1482 1HD  ARG A 102       6.463  -8.186  22.918  1.00  0.75           H  
ATOM   1483 2HD  ARG A 102       7.200  -9.580  23.734  1.00  0.75           H  
ATOM   1484  HE  ARG A 102       4.914  -8.404  25.161  1.00  0.75           H  
ATOM   1485 1HH1 ARG A 102       6.084 -10.680  22.717  1.00  0.75           H  
ATOM   1486 2HH1 ARG A 102       4.641 -11.683  22.764  1.00  0.75           H  
ATOM   1487 1HH2 ARG A 102       2.988  -9.731  25.131  1.00  0.75           H  
ATOM   1488 2HH2 ARG A 102       2.908 -11.126  24.103  1.00  0.75           H  
ATOM   1489  N   SER A 103      10.969  -7.558  26.259  1.00  0.73           N  
ATOM   1490  CA  SER A 103      12.184  -7.219  25.530  1.00  0.73           C  
ATOM   1491  C   SER A 103      12.725  -8.441  24.822  1.00  0.73           C  
ATOM   1492  O   SER A 103      12.410  -9.568  25.201  1.00  0.73           O  
ATOM   1493  CB  SER A 103      13.216  -6.716  26.495  1.00  0.73           C  
ATOM   1494  OG  SER A 103      12.732  -5.599  27.172  1.00  0.73           O  
ATOM   1495  H   SER A 103      10.988  -8.333  26.918  1.00  0.73           H  
ATOM   1496  HA  SER A 103      11.961  -6.452  24.786  1.00  0.73           H  
ATOM   1497 1HB  SER A 103      13.472  -7.503  27.207  1.00  0.73           H  
ATOM   1498 2HB  SER A 103      14.123  -6.451  25.951  1.00  0.73           H  
ATOM   1499  HG  SER A 103      12.297  -5.056  26.503  1.00  0.73           H  
ATOM   1500  N   GLY A 104      13.530  -8.250  23.776  1.00  0.70           N  
ATOM   1501  CA  GLY A 104      14.133  -9.405  23.120  1.00  0.70           C  
ATOM   1502  C   GLY A 104      13.067 -10.175  22.362  1.00  0.70           C  
ATOM   1503  O   GLY A 104      13.125 -11.405  22.269  1.00  0.70           O  
ATOM   1504  H   GLY A 104      13.732  -7.312  23.437  1.00  0.70           H  
ATOM   1505 1HA  GLY A 104      14.905  -9.066  22.429  1.00  0.70           H  
ATOM   1506 2HA  GLY A 104      14.608 -10.046  23.859  1.00  0.70           H  
ATOM   1507  N   VAL A 105      12.085  -9.443  21.848  1.00  0.68           N  
ATOM   1508  CA  VAL A 105      10.925  -9.999  21.161  1.00  0.68           C  
ATOM   1509  C   VAL A 105      11.070  -9.941  19.654  1.00  0.68           C  
ATOM   1510  O   VAL A 105      11.506  -8.927  19.102  1.00  0.68           O  
ATOM   1511  CB  VAL A 105       9.694  -9.169  21.568  1.00  0.68           C  
ATOM   1512  CG1 VAL A 105       9.903  -7.688  21.174  1.00  0.68           C  
ATOM   1513  CG2 VAL A 105       8.465  -9.704  20.912  1.00  0.68           C  
ATOM   1514  H   VAL A 105      12.144  -8.440  21.957  1.00  0.68           H  
ATOM   1515  HA  VAL A 105      10.791 -11.041  21.468  1.00  0.68           H  
ATOM   1516  HB  VAL A 105       9.580  -9.214  22.651  1.00  0.68           H  
ATOM   1517 1HG1 VAL A 105       9.037  -7.095  21.479  1.00  0.68           H  
ATOM   1518 2HG1 VAL A 105      10.798  -7.298  21.669  1.00  0.68           H  
ATOM   1519 3HG1 VAL A 105      10.027  -7.614  20.097  1.00  0.68           H  
ATOM   1520 1HG2 VAL A 105       7.642  -9.120  21.219  1.00  0.68           H  
ATOM   1521 2HG2 VAL A 105       8.553  -9.656  19.832  1.00  0.68           H  
ATOM   1522 3HG2 VAL A 105       8.318 -10.728  21.219  1.00  0.68           H  
ATOM   1523  N   GLY A 106      10.712 -11.027  18.979  1.00  0.67           N  
ATOM   1524  CA  GLY A 106      10.829 -11.016  17.536  1.00  0.67           C  
ATOM   1525  C   GLY A 106       9.545 -10.476  16.962  1.00  0.67           C  
ATOM   1526  O   GLY A 106       8.465 -10.808  17.449  1.00  0.67           O  
ATOM   1527  H   GLY A 106      10.320 -11.835  19.470  1.00  0.67           H  
ATOM   1528 1HA  GLY A 106      11.670 -10.392  17.235  1.00  0.67           H  
ATOM   1529 2HA  GLY A 106      11.028 -12.013  17.183  1.00  0.67           H  
ATOM   1530  N   VAL A 107       9.645  -9.662  15.924  1.00  0.67           N  
ATOM   1531  CA  VAL A 107       8.451  -9.054  15.354  1.00  0.67           C  
ATOM   1532  C   VAL A 107       8.358  -9.225  13.840  1.00  0.67           C  
ATOM   1533  O   VAL A 107       9.352  -9.079  13.126  1.00  0.67           O  
ATOM   1534  CB  VAL A 107       8.366  -7.572  15.772  1.00  0.67           C  
ATOM   1535  CG1 VAL A 107       7.184  -6.915  15.168  1.00  0.67           C  
ATOM   1536  CG2 VAL A 107       8.210  -7.471  17.284  1.00  0.67           C  
ATOM   1537  H   VAL A 107      10.554  -9.447  15.538  1.00  0.67           H  
ATOM   1538  HA  VAL A 107       7.601  -9.552  15.793  1.00  0.67           H  
ATOM   1539  HB  VAL A 107       9.263  -7.059  15.434  1.00  0.67           H  
ATOM   1540 1HG1 VAL A 107       7.145  -5.868  15.475  1.00  0.67           H  
ATOM   1541 2HG1 VAL A 107       7.236  -6.976  14.111  1.00  0.67           H  
ATOM   1542 3HG1 VAL A 107       6.296  -7.436  15.516  1.00  0.67           H  
ATOM   1543 1HG2 VAL A 107       8.157  -6.443  17.542  1.00  0.67           H  
ATOM   1544 2HG2 VAL A 107       7.303  -7.963  17.582  1.00  0.67           H  
ATOM   1545 3HG2 VAL A 107       9.038  -7.927  17.796  1.00  0.67           H  
ATOM   1546  N   ALA A 108       7.156  -9.557  13.360  1.00  0.69           N  
ATOM   1547  CA  ALA A 108       6.936  -9.766  11.929  1.00  0.69           C  
ATOM   1548  C   ALA A 108       5.547  -9.364  11.464  1.00  0.69           C  
ATOM   1549  O   ALA A 108       4.615  -9.270  12.253  1.00  0.69           O  
ATOM   1550  CB  ALA A 108       7.144 -11.215  11.586  1.00  0.69           C  
ATOM   1551  H   ALA A 108       6.395  -9.673  14.031  1.00  0.69           H  
ATOM   1552  HA  ALA A 108       7.659  -9.157  11.386  1.00  0.69           H  
ATOM   1553 1HB  ALA A 108       7.016 -11.316  10.535  1.00  0.69           H  
ATOM   1554 2HB  ALA A 108       8.152 -11.480  11.857  1.00  0.69           H  
ATOM   1555 3HB  ALA A 108       6.427 -11.844  12.115  1.00  0.69           H  
ATOM   1556  N   VAL A 109       5.405  -9.140  10.158  1.00  0.70           N  
ATOM   1557  CA  VAL A 109       4.098  -8.807   9.593  1.00  0.70           C  
ATOM   1558  C   VAL A 109       3.539  -9.866   8.670  1.00  0.70           C  
ATOM   1559  O   VAL A 109       4.214 -10.361   7.766  1.00  0.70           O  
ATOM   1560  CB  VAL A 109       4.140  -7.453   8.873  1.00  0.70           C  
ATOM   1561  CG1 VAL A 109       2.819  -7.147   8.179  1.00  0.70           C  
ATOM   1562  CG2 VAL A 109       4.349  -6.428   9.890  1.00  0.70           C  
ATOM   1563  H   VAL A 109       6.205  -9.211   9.546  1.00  0.70           H  
ATOM   1564  HA  VAL A 109       3.406  -8.700  10.420  1.00  0.70           H  
ATOM   1565  HB  VAL A 109       4.943  -7.448   8.138  1.00  0.70           H  
ATOM   1566 1HG1 VAL A 109       2.894  -6.168   7.707  1.00  0.70           H  
ATOM   1567 2HG1 VAL A 109       2.618  -7.899   7.421  1.00  0.70           H  
ATOM   1568 3HG1 VAL A 109       2.013  -7.143   8.914  1.00  0.70           H  
ATOM   1569 1HG2 VAL A 109       4.386  -5.451   9.445  1.00  0.70           H  
ATOM   1570 2HG2 VAL A 109       3.513  -6.497  10.561  1.00  0.70           H  
ATOM   1571 3HG2 VAL A 109       5.251  -6.627  10.408  1.00  0.70           H  
ATOM   1572  N   LEU A 110       2.287 -10.208   8.938  1.00  0.72           N  
ATOM   1573  CA  LEU A 110       1.549 -11.211   8.192  1.00  0.72           C  
ATOM   1574  C   LEU A 110       0.064 -10.878   8.086  1.00  0.72           C  
ATOM   1575  O   LEU A 110      -0.599 -10.597   9.081  1.00  0.72           O  
ATOM   1576  CB  LEU A 110       1.774 -12.582   8.835  1.00  0.72           C  
ATOM   1577  CG  LEU A 110       0.982 -13.740   8.275  1.00  0.72           C  
ATOM   1578  CD1 LEU A 110       1.322 -13.999   6.840  1.00  0.72           C  
ATOM   1579  CD2 LEU A 110       1.342 -14.937   9.057  1.00  0.72           C  
ATOM   1580  H   LEU A 110       1.827  -9.712   9.704  1.00  0.72           H  
ATOM   1581  HA  LEU A 110       1.957 -11.247   7.182  1.00  0.72           H  
ATOM   1582 1HB  LEU A 110       2.820 -12.839   8.730  1.00  0.72           H  
ATOM   1583 2HB  LEU A 110       1.556 -12.513   9.891  1.00  0.72           H  
ATOM   1584  HG  LEU A 110      -0.081 -13.531   8.355  1.00  0.72           H  
ATOM   1585 1HD1 LEU A 110       0.734 -14.846   6.494  1.00  0.72           H  
ATOM   1586 2HD1 LEU A 110       1.088 -13.133   6.236  1.00  0.72           H  
ATOM   1587 3HD1 LEU A 110       2.369 -14.227   6.755  1.00  0.72           H  
ATOM   1588 1HD2 LEU A 110       0.814 -15.787   8.690  1.00  0.72           H  
ATOM   1589 2HD2 LEU A 110       2.403 -15.110   8.930  1.00  0.72           H  
ATOM   1590 3HD2 LEU A 110       1.103 -14.784  10.112  1.00  0.72           H  
ATOM   1591  N   ASN A 111      -0.444 -10.883   6.859  1.00  0.72           N  
ATOM   1592  CA  ASN A 111      -1.850 -10.618   6.553  1.00  0.72           C  
ATOM   1593  C   ASN A 111      -2.355  -9.288   7.114  1.00  0.72           C  
ATOM   1594  O   ASN A 111      -3.494  -9.186   7.567  1.00  0.72           O  
ATOM   1595  CB  ASN A 111      -2.727 -11.744   7.059  1.00  0.72           C  
ATOM   1596  CG  ASN A 111      -2.414 -13.071   6.413  1.00  0.72           C  
ATOM   1597  OD1 ASN A 111      -1.957 -13.143   5.266  1.00  0.72           O  
ATOM   1598  ND2 ASN A 111      -2.677 -14.128   7.133  1.00  0.72           N  
ATOM   1599  H   ASN A 111       0.175 -11.107   6.094  1.00  0.72           H  
ATOM   1600  HA  ASN A 111      -1.954 -10.563   5.468  1.00  0.72           H  
ATOM   1601 1HB  ASN A 111      -2.619 -11.844   8.139  1.00  0.72           H  
ATOM   1602 2HB  ASN A 111      -3.770 -11.500   6.862  1.00  0.72           H  
ATOM   1603 1HD2 ASN A 111      -2.507 -15.043   6.758  1.00  0.72           H  
ATOM   1604 2HD2 ASN A 111      -3.061 -14.012   8.048  1.00  0.72           H  
ATOM   1605  N   GLY A 112      -1.509  -8.265   7.065  1.00  0.71           N  
ATOM   1606  CA  GLY A 112      -1.873  -6.935   7.536  1.00  0.71           C  
ATOM   1607  C   GLY A 112      -1.718  -6.720   9.048  1.00  0.71           C  
ATOM   1608  O   GLY A 112      -2.039  -5.641   9.542  1.00  0.71           O  
ATOM   1609  H   GLY A 112      -0.587  -8.416   6.686  1.00  0.71           H  
ATOM   1610 1HA  GLY A 112      -1.271  -6.203   7.003  1.00  0.71           H  
ATOM   1611 2HA  GLY A 112      -2.907  -6.739   7.259  1.00  0.71           H  
ATOM   1612  N   LEU A 113      -1.256  -7.728   9.786  1.00  0.69           N  
ATOM   1613  CA  LEU A 113      -1.101  -7.588  11.231  1.00  0.69           C  
ATOM   1614  C   LEU A 113       0.359  -7.668  11.682  1.00  0.69           C  
ATOM   1615  O   LEU A 113       1.166  -8.369  11.065  1.00  0.69           O  
ATOM   1616  CB  LEU A 113      -1.881  -8.690  11.932  1.00  0.69           C  
ATOM   1617  CG  LEU A 113      -3.363  -8.791  11.621  1.00  0.69           C  
ATOM   1618  CD1 LEU A 113      -3.921  -9.997  12.338  1.00  0.69           C  
ATOM   1619  CD2 LEU A 113      -4.057  -7.546  12.056  1.00  0.69           C  
ATOM   1620  H   LEU A 113      -1.036  -8.625   9.358  1.00  0.69           H  
ATOM   1621  HA  LEU A 113      -1.498  -6.621  11.533  1.00  0.69           H  
ATOM   1622 1HB  LEU A 113      -1.445  -9.627  11.653  1.00  0.69           H  
ATOM   1623 2HB  LEU A 113      -1.767  -8.561  13.012  1.00  0.69           H  
ATOM   1624  HG  LEU A 113      -3.503  -8.934  10.545  1.00  0.69           H  
ATOM   1625 1HD1 LEU A 113      -4.982 -10.093  12.115  1.00  0.69           H  
ATOM   1626 2HD1 LEU A 113      -3.399 -10.888  12.001  1.00  0.69           H  
ATOM   1627 3HD1 LEU A 113      -3.783  -9.878  13.411  1.00  0.69           H  
ATOM   1628 1HD2 LEU A 113      -5.124  -7.615  11.837  1.00  0.69           H  
ATOM   1629 2HD2 LEU A 113      -3.910  -7.426  13.123  1.00  0.69           H  
ATOM   1630 3HD2 LEU A 113      -3.634  -6.690  11.529  1.00  0.69           H  
ATOM   1631  N   ILE A 114       0.694  -7.004  12.794  1.00  0.67           N  
ATOM   1632  CA  ILE A 114       2.055  -7.146  13.350  1.00  0.67           C  
ATOM   1633  C   ILE A 114       2.045  -8.142  14.488  1.00  0.67           C  
ATOM   1634  O   ILE A 114       1.240  -8.026  15.400  1.00  0.67           O  
ATOM   1635  CB  ILE A 114       2.671  -5.833  13.896  1.00  0.67           C  
ATOM   1636  CG1 ILE A 114       2.805  -4.831  12.861  1.00  0.67           C  
ATOM   1637  CG2 ILE A 114       4.023  -6.117  14.483  1.00  0.67           C  
ATOM   1638  CD1 ILE A 114       3.143  -3.514  13.372  1.00  0.67           C  
ATOM   1639  H   ILE A 114      -0.022  -6.435  13.251  1.00  0.67           H  
ATOM   1640  HA  ILE A 114       2.717  -7.533  12.578  1.00  0.67           H  
ATOM   1641  HB  ILE A 114       2.057  -5.427  14.659  1.00  0.67           H  
ATOM   1642 1HG1 ILE A 114       3.589  -5.107  12.196  1.00  0.67           H  
ATOM   1643 2HG1 ILE A 114       1.896  -4.775  12.337  1.00  0.67           H  
ATOM   1644 1HG2 ILE A 114       4.456  -5.197  14.872  1.00  0.67           H  
ATOM   1645 2HG2 ILE A 114       3.933  -6.836  15.293  1.00  0.67           H  
ATOM   1646 3HG2 ILE A 114       4.667  -6.523  13.699  1.00  0.67           H  
ATOM   1647 1HD1 ILE A 114       3.220  -2.847  12.532  1.00  0.67           H  
ATOM   1648 2HD1 ILE A 114       2.374  -3.163  14.049  1.00  0.67           H  
ATOM   1649 3HD1 ILE A 114       4.091  -3.563  13.897  1.00  0.67           H  
ATOM   1650  N   TYR A 115       2.906  -9.138  14.420  1.00  0.65           N  
ATOM   1651  CA  TYR A 115       2.985 -10.152  15.451  1.00  0.65           C  
ATOM   1652  C   TYR A 115       4.244 -10.006  16.272  1.00  0.65           C  
ATOM   1653  O   TYR A 115       5.338  -9.891  15.723  1.00  0.65           O  
ATOM   1654  CB  TYR A 115       2.971 -11.525  14.814  1.00  0.65           C  
ATOM   1655  CG  TYR A 115       1.662 -11.890  14.174  1.00  0.65           C  
ATOM   1656  CD1 TYR A 115       1.353 -11.406  12.912  1.00  0.65           C  
ATOM   1657  CD2 TYR A 115       0.791 -12.755  14.818  1.00  0.65           C  
ATOM   1658  CE1 TYR A 115       0.184 -11.782  12.310  1.00  0.65           C  
ATOM   1659  CE2 TYR A 115      -0.382 -13.128  14.202  1.00  0.65           C  
ATOM   1660  CZ  TYR A 115      -0.684 -12.643  12.951  1.00  0.65           C  
ATOM   1661  OH  TYR A 115      -1.848 -13.014  12.327  1.00  0.65           O  
ATOM   1662  H   TYR A 115       3.533  -9.189  13.628  1.00  0.65           H  
ATOM   1663  HA  TYR A 115       2.136 -10.050  16.115  1.00  0.65           H  
ATOM   1664 1HB  TYR A 115       3.747 -11.564  14.047  1.00  0.65           H  
ATOM   1665 2HB  TYR A 115       3.209 -12.279  15.565  1.00  0.65           H  
ATOM   1666  HD1 TYR A 115       2.045 -10.732  12.394  1.00  0.65           H  
ATOM   1667  HD2 TYR A 115       1.038 -13.142  15.801  1.00  0.65           H  
ATOM   1668  HE1 TYR A 115      -0.055 -11.408  11.322  1.00  0.65           H  
ATOM   1669  HE2 TYR A 115      -1.067 -13.812  14.702  1.00  0.65           H  
ATOM   1670  HH  TYR A 115      -1.906 -12.566  11.473  1.00  0.65           H  
ATOM   1671  N   ALA A 116       4.084 -10.037  17.585  1.00  0.64           N  
ATOM   1672  CA  ALA A 116       5.191  -9.984  18.524  1.00  0.64           C  
ATOM   1673  C   ALA A 116       5.324 -11.356  19.168  1.00  0.64           C  
ATOM   1674  O   ALA A 116       4.357 -11.854  19.743  1.00  0.64           O  
ATOM   1675  CB  ALA A 116       4.943  -8.880  19.540  1.00  0.64           C  
ATOM   1676  H   ALA A 116       3.136 -10.097  17.947  1.00  0.64           H  
ATOM   1677  HA  ALA A 116       6.111  -9.789  17.980  1.00  0.64           H  
ATOM   1678 1HB  ALA A 116       5.744  -8.826  20.236  1.00  0.64           H  
ATOM   1679 2HB  ALA A 116       4.855  -7.931  19.014  1.00  0.64           H  
ATOM   1680 3HB  ALA A 116       4.014  -9.087  20.075  1.00  0.64           H  
ATOM   1681  N   VAL A 117       6.502 -11.974  19.047  1.00  0.66           N  
ATOM   1682  CA  VAL A 117       6.732 -13.335  19.528  1.00  0.66           C  
ATOM   1683  C   VAL A 117       7.756 -13.456  20.660  1.00  0.66           C  
ATOM   1684  O   VAL A 117       8.929 -13.074  20.517  1.00  0.66           O  
ATOM   1685  CB  VAL A 117       7.245 -14.191  18.352  1.00  0.66           C  
ATOM   1686  CG1 VAL A 117       7.548 -15.601  18.799  1.00  0.66           C  
ATOM   1687  CG2 VAL A 117       6.239 -14.202  17.202  1.00  0.66           C  
ATOM   1688  H   VAL A 117       7.260 -11.499  18.566  1.00  0.66           H  
ATOM   1689  HA  VAL A 117       5.784 -13.735  19.883  1.00  0.66           H  
ATOM   1690  HB  VAL A 117       8.163 -13.757  18.014  1.00  0.66           H  
ATOM   1691 1HG1 VAL A 117       7.934 -16.175  17.960  1.00  0.66           H  
ATOM   1692 2HG1 VAL A 117       8.288 -15.587  19.597  1.00  0.66           H  
ATOM   1693 3HG1 VAL A 117       6.645 -16.046  19.159  1.00  0.66           H  
ATOM   1694 1HG2 VAL A 117       6.643 -14.784  16.375  1.00  0.66           H  
ATOM   1695 2HG2 VAL A 117       5.322 -14.651  17.537  1.00  0.66           H  
ATOM   1696 3HG2 VAL A 117       6.051 -13.180  16.864  1.00  0.66           H  
ATOM   1697  N   GLY A 118       7.311 -14.042  21.771  1.00  0.70           N  
ATOM   1698  CA  GLY A 118       8.140 -14.297  22.945  1.00  0.70           C  
ATOM   1699  C   GLY A 118       8.722 -13.043  23.592  1.00  0.70           C  
ATOM   1700  O   GLY A 118       8.029 -12.035  23.761  1.00  0.70           O  
ATOM   1701  H   GLY A 118       6.327 -14.321  21.834  1.00  0.70           H  
ATOM   1702 1HA  GLY A 118       7.540 -14.831  23.681  1.00  0.70           H  
ATOM   1703 2HA  GLY A 118       8.953 -14.970  22.672  1.00  0.70           H  
ATOM   1704  N   GLY A 119      10.009 -13.108  23.926  1.00  0.81           N  
ATOM   1705  CA  GLY A 119      10.695 -12.008  24.605  1.00  0.81           C  
ATOM   1706  C   GLY A 119      10.551 -12.214  26.105  1.00  0.81           C  
ATOM   1707  O   GLY A 119      10.097 -13.281  26.522  1.00  0.81           O  
ATOM   1708  H   GLY A 119      10.512 -13.977  23.742  1.00  0.81           H  
ATOM   1709 1HA  GLY A 119      11.748 -11.995  24.332  1.00  0.81           H  
ATOM   1710 2HA  GLY A 119      10.266 -11.052  24.311  1.00  0.81           H  
ATOM   1711  N   TYR A 120      10.965 -11.238  26.907  1.00  1.00           N  
ATOM   1712  CA  TYR A 120      10.913 -11.419  28.360  1.00  1.00           C  
ATOM   1713  C   TYR A 120      10.605 -10.148  29.132  1.00  1.00           C  
ATOM   1714  O   TYR A 120      10.891  -9.049  28.659  1.00  1.00           O  
ATOM   1715  CB  TYR A 120      12.246 -12.036  28.808  1.00  1.00           C  
ATOM   1716  CG  TYR A 120      13.482 -11.191  28.544  1.00  1.00           C  
ATOM   1717  CD1 TYR A 120      14.030 -10.431  29.525  1.00  1.00           C  
ATOM   1718  CD2 TYR A 120      14.037 -11.173  27.285  1.00  1.00           C  
ATOM   1719  CE1 TYR A 120      15.141  -9.657  29.283  1.00  1.00           C  
ATOM   1720  CE2 TYR A 120      15.149 -10.406  27.018  1.00  1.00           C  
ATOM   1721  CZ  TYR A 120      15.705  -9.647  28.018  1.00  1.00           C  
ATOM   1722  OH  TYR A 120      16.821  -8.879  27.769  1.00  1.00           O  
ATOM   1723  H   TYR A 120      11.362 -10.406  26.478  1.00  1.00           H  
ATOM   1724  HA  TYR A 120      10.112 -12.121  28.574  1.00  1.00           H  
ATOM   1725 1HB  TYR A 120      12.207 -12.249  29.877  1.00  1.00           H  
ATOM   1726 2HB  TYR A 120      12.374 -12.977  28.305  1.00  1.00           H  
ATOM   1727  HD1 TYR A 120      13.601 -10.457  30.485  1.00  1.00           H  
ATOM   1728  HD2 TYR A 120      13.588 -11.761  26.500  1.00  1.00           H  
ATOM   1729  HE1 TYR A 120      15.575  -9.062  30.087  1.00  1.00           H  
ATOM   1730  HE2 TYR A 120      15.582 -10.399  26.020  1.00  1.00           H  
ATOM   1731  HH  TYR A 120      17.125  -9.040  26.871  1.00  1.00           H  
ATOM   1732  N   ASP A 121      10.045 -10.306  30.347  1.00  1.33           N  
ATOM   1733  CA  ASP A 121       9.717  -9.139  31.189  1.00  1.33           C  
ATOM   1734  C   ASP A 121      10.782  -8.863  32.266  1.00  1.33           C  
ATOM   1735  O   ASP A 121      10.565  -8.116  33.227  1.00  1.33           O  
ATOM   1736  CB  ASP A 121       8.304  -9.241  31.805  1.00  1.33           C  
ATOM   1737  CG  ASP A 121       8.074 -10.345  32.808  1.00  1.33           C  
ATOM   1738  OD1 ASP A 121       8.972 -11.074  33.055  1.00  1.33           O  
ATOM   1739  OD2 ASP A 121       6.980 -10.442  33.334  1.00  1.33           O  
ATOM   1740  H   ASP A 121       9.839 -11.258  30.658  1.00  1.33           H  
ATOM   1741  HA  ASP A 121       9.693  -8.264  30.540  1.00  1.33           H  
ATOM   1742 1HB  ASP A 121       8.060  -8.293  32.280  1.00  1.33           H  
ATOM   1743 2HB  ASP A 121       7.584  -9.377  30.993  1.00  1.33           H  
ATOM   1744  N   GLY A 122      11.930  -9.502  32.123  1.00  1.85           N  
ATOM   1745  CA  GLY A 122      13.091  -9.276  32.980  1.00  1.85           C  
ATOM   1746  C   GLY A 122      13.122  -9.958  34.328  1.00  1.85           C  
ATOM   1747  O   GLY A 122      14.020 -10.752  34.610  1.00  1.85           O  
ATOM   1748  H   GLY A 122      12.007 -10.140  31.350  1.00  1.85           H  
ATOM   1749 1HA  GLY A 122      13.998  -9.529  32.436  1.00  1.85           H  
ATOM   1750 2HA  GLY A 122      13.156  -8.215  33.168  1.00  1.85           H  
ATOM   1751  N   SER A 123      12.175  -9.606  35.179  1.00  2.60           N  
ATOM   1752  CA  SER A 123      12.186 -10.118  36.540  1.00  2.60           C  
ATOM   1753  C   SER A 123      11.966 -11.630  36.649  1.00  2.60           C  
ATOM   1754  O   SER A 123      11.008 -12.142  36.078  1.00  2.60           O  
ATOM   1755  CB  SER A 123      11.095  -9.449  37.339  1.00  2.60           C  
ATOM   1756  OG  SER A 123      11.030  -9.979  38.638  1.00  2.60           O  
ATOM   1757  H   SER A 123      11.459  -8.960  34.837  1.00  2.60           H  
ATOM   1758  HA  SER A 123      13.133  -9.819  36.969  1.00  2.60           H  
ATOM   1759 1HB  SER A 123      11.281  -8.376  37.387  1.00  2.60           H  
ATOM   1760 2HB  SER A 123      10.140  -9.595  36.833  1.00  2.60           H  
ATOM   1761  HG  SER A 123      10.238  -9.597  39.037  1.00  2.60           H  
ATOM   1762  N   PRO A 124      12.829 -12.363  37.393  1.00  3.50           N  
ATOM   1763  CA  PRO A 124      12.709 -13.761  37.767  1.00  3.50           C  
ATOM   1764  C   PRO A 124      12.033 -13.907  39.131  1.00  3.50           C  
ATOM   1765  O   PRO A 124      11.939 -15.007  39.678  1.00  3.50           O  
ATOM   1766  CB  PRO A 124      14.170 -14.191  37.845  1.00  3.50           C  
ATOM   1767  CG  PRO A 124      14.860 -12.974  38.426  1.00  3.50           C  
ATOM   1768  CD  PRO A 124      14.128 -11.774  37.827  1.00  3.50           C  
ATOM   1769  HA  PRO A 124      12.169 -14.318  36.995  1.00  3.50           H  
ATOM   1770 1HB  PRO A 124      14.266 -15.084  38.481  1.00  3.50           H  
ATOM   1771 2HB  PRO A 124      14.536 -14.462  36.843  1.00  3.50           H  
ATOM   1772 1HG  PRO A 124      14.779 -12.990  39.533  1.00  3.50           H  
ATOM   1773 2HG  PRO A 124      15.930 -12.986  38.184  1.00  3.50           H  
ATOM   1774 1HD  PRO A 124      13.976 -11.021  38.625  1.00  3.50           H  
ATOM   1775 2HD  PRO A 124      14.701 -11.391  36.969  1.00  3.50           H  
ATOM   1776  N   ASP A 125      11.641 -12.784  39.733  1.00  4.27           N  
ATOM   1777  CA  ASP A 125      11.235 -12.814  41.131  1.00  4.27           C  
ATOM   1778  C   ASP A 125       9.765 -13.111  41.317  1.00  4.27           C  
ATOM   1779  O   ASP A 125       8.903 -12.398  40.807  1.00  4.27           O  
ATOM   1780  CB  ASP A 125      11.608 -11.506  41.820  1.00  4.27           C  
ATOM   1781  CG  ASP A 125      13.127 -11.341  41.998  1.00  4.27           C  
ATOM   1782  OD1 ASP A 125      13.804 -12.324  42.217  1.00  4.27           O  
ATOM   1783  OD2 ASP A 125      13.592 -10.234  41.907  1.00  4.27           O  
ATOM   1784  H   ASP A 125      11.631 -11.887  39.247  1.00  4.27           H  
ATOM   1785  HA  ASP A 125      11.796 -13.609  41.623  1.00  4.27           H  
ATOM   1786 1HB  ASP A 125      11.228 -10.668  41.243  1.00  4.27           H  
ATOM   1787 2HB  ASP A 125      11.142 -11.471  42.799  1.00  4.27           H  
ATOM   1788  N   TYR A 126       9.487 -14.188  42.048  1.00  4.55           N  
ATOM   1789  CA  TYR A 126       8.127 -14.646  42.316  1.00  4.55           C  
ATOM   1790  C   TYR A 126       7.381 -14.974  41.027  1.00  4.55           C  
ATOM   1791  O   TYR A 126       6.196 -14.674  40.885  1.00  4.55           O  
ATOM   1792  CB  TYR A 126       7.358 -13.594  43.127  1.00  4.55           C  
ATOM   1793  CG  TYR A 126       8.077 -13.183  44.397  1.00  4.55           C  
ATOM   1794  CD1 TYR A 126       8.746 -11.966  44.448  1.00  4.55           C  
ATOM   1795  CD2 TYR A 126       8.084 -14.023  45.498  1.00  4.55           C  
ATOM   1796  CE1 TYR A 126       9.417 -11.591  45.594  1.00  4.55           C  
ATOM   1797  CE2 TYR A 126       8.756 -13.647  46.646  1.00  4.55           C  
ATOM   1798  CZ  TYR A 126       9.420 -12.436  46.696  1.00  4.55           C  
ATOM   1799  OH  TYR A 126      10.091 -12.066  47.842  1.00  4.55           O  
ATOM   1800  H   TYR A 126      10.262 -14.721  42.422  1.00  4.55           H  
ATOM   1801  HA  TYR A 126       8.182 -15.560  42.904  1.00  4.55           H  
ATOM   1802 1HB  TYR A 126       7.173 -12.704  42.528  1.00  4.55           H  
ATOM   1803 2HB  TYR A 126       6.387 -14.000  43.406  1.00  4.55           H  
ATOM   1804  HD1 TYR A 126       8.741 -11.307  43.579  1.00  4.55           H  
ATOM   1805  HD2 TYR A 126       7.565 -14.981  45.459  1.00  4.55           H  
ATOM   1806  HE1 TYR A 126       9.943 -10.636  45.632  1.00  4.55           H  
ATOM   1807  HE2 TYR A 126       8.763 -14.308  47.513  1.00  4.55           H  
ATOM   1808  HH  TYR A 126      10.492 -11.204  47.713  1.00  4.55           H  
ATOM   1809  N   SER A 127       8.082 -15.626  40.103  1.00  4.18           N  
ATOM   1810  CA  SER A 127       7.505 -16.005  38.827  1.00  4.18           C  
ATOM   1811  C   SER A 127       8.135 -17.266  38.270  1.00  4.18           C  
ATOM   1812  O   SER A 127       9.322 -17.527  38.458  1.00  4.18           O  
ATOM   1813  CB  SER A 127       7.676 -14.889  37.815  1.00  4.18           C  
ATOM   1814  OG  SER A 127       7.117 -15.237  36.563  1.00  4.18           O  
ATOM   1815  H   SER A 127       9.052 -15.839  40.291  1.00  4.18           H  
ATOM   1816  HA  SER A 127       6.440 -16.193  38.972  1.00  4.18           H  
ATOM   1817 1HB  SER A 127       7.199 -13.984  38.193  1.00  4.18           H  
ATOM   1818 2HB  SER A 127       8.742 -14.666  37.695  1.00  4.18           H  
ATOM   1819  HG  SER A 127       7.216 -14.441  36.018  1.00  4.18           H  
ATOM   1820  N   THR A 128       7.322 -18.031  37.558  1.00  3.36           N  
ATOM   1821  CA  THR A 128       7.754 -19.244  36.881  1.00  3.36           C  
ATOM   1822  C   THR A 128       7.811 -19.024  35.373  1.00  3.36           C  
ATOM   1823  O   THR A 128       8.016 -19.971  34.607  1.00  3.36           O  
ATOM   1824  CB  THR A 128       6.806 -20.408  37.201  1.00  3.36           C  
ATOM   1825  OG1 THR A 128       5.482 -20.084  36.752  1.00  3.36           O  
ATOM   1826  CG2 THR A 128       6.778 -20.661  38.698  1.00  3.36           C  
ATOM   1827  H   THR A 128       6.354 -17.747  37.474  1.00  3.36           H  
ATOM   1828  HA  THR A 128       8.756 -19.502  37.225  1.00  3.36           H  
ATOM   1829  HB  THR A 128       7.146 -21.306  36.685  1.00  3.36           H  
ATOM   1830  HG1 THR A 128       5.491 -19.941  35.802  1.00  3.36           H  
ATOM   1831 1HG2 THR A 128       6.102 -21.487  38.916  1.00  3.36           H  
ATOM   1832 2HG2 THR A 128       7.782 -20.911  39.043  1.00  3.36           H  
ATOM   1833 3HG2 THR A 128       6.432 -19.766  39.213  1.00  3.36           H  
ATOM   1834  N   GLY A 129       7.579 -17.773  34.967  1.00  2.48           N  
ATOM   1835  CA  GLY A 129       7.541 -17.352  33.572  1.00  2.48           C  
ATOM   1836  C   GLY A 129       8.810 -16.599  33.195  1.00  2.48           C  
ATOM   1837  O   GLY A 129       9.831 -17.201  32.858  1.00  2.48           O  
ATOM   1838  H   GLY A 129       7.435 -17.048  35.669  1.00  2.48           H  
ATOM   1839 1HA  GLY A 129       7.415 -18.218  32.926  1.00  2.48           H  
ATOM   1840 2HA  GLY A 129       6.676 -16.709  33.415  1.00  2.48           H  
ATOM   1841  N   THR A 130       8.709 -15.265  33.183  1.00  1.76           N  
ATOM   1842  CA  THR A 130       9.768 -14.299  32.818  1.00  1.76           C  
ATOM   1843  C   THR A 130      10.037 -14.306  31.309  1.00  1.76           C  
ATOM   1844  O   THR A 130       9.933 -13.279  30.637  1.00  1.76           O  
ATOM   1845  CB  THR A 130      11.086 -14.580  33.568  1.00  1.76           C  
ATOM   1846  OG1 THR A 130      10.842 -14.557  34.975  1.00  1.76           O  
ATOM   1847  CG2 THR A 130      12.108 -13.485  33.226  1.00  1.76           C  
ATOM   1848  H   THR A 130       7.825 -14.869  33.461  1.00  1.76           H  
ATOM   1849  HA  THR A 130       9.432 -13.308  33.102  1.00  1.76           H  
ATOM   1850  HB  THR A 130      11.497 -15.537  33.288  1.00  1.76           H  
ATOM   1851  HG1 THR A 130      10.786 -13.630  35.291  1.00  1.76           H  
ATOM   1852 1HG2 THR A 130      13.035 -13.665  33.766  1.00  1.76           H  
ATOM   1853 2HG2 THR A 130      12.304 -13.490  32.155  1.00  1.76           H  
ATOM   1854 3HG2 THR A 130      11.701 -12.514  33.515  1.00  1.76           H  
ATOM   1855  N   HIS A 131      10.348 -15.485  30.784  1.00  1.28           N  
ATOM   1856  CA  HIS A 131      10.566 -15.715  29.362  1.00  1.28           C  
ATOM   1857  C   HIS A 131       9.250 -16.198  28.768  1.00  1.28           C  
ATOM   1858  O   HIS A 131       8.701 -17.222  29.178  1.00  1.28           O  
ATOM   1859  CB  HIS A 131      11.722 -16.687  29.170  1.00  1.28           C  
ATOM   1860  CG  HIS A 131      12.971 -16.086  29.728  1.00  1.28           C  
ATOM   1861  ND1 HIS A 131      13.770 -15.235  29.008  1.00  1.28           N  
ATOM   1862  CD2 HIS A 131      13.520 -16.170  30.957  1.00  1.28           C  
ATOM   1863  CE1 HIS A 131      14.764 -14.821  29.763  1.00  1.28           C  
ATOM   1864  NE2 HIS A 131      14.642 -15.373  30.956  1.00  1.28           N  
ATOM   1865  H   HIS A 131      10.419 -16.266  31.430  1.00  1.28           H  
ATOM   1866  HA  HIS A 131      10.826 -14.784  28.862  1.00  1.28           H  
ATOM   1867 1HB  HIS A 131      11.523 -17.621  29.683  1.00  1.28           H  
ATOM   1868 2HB  HIS A 131      11.867 -16.898  28.106  1.00  1.28           H  
ATOM   1869  HD1 HIS A 131      13.604 -14.930  28.059  1.00  1.28           H  
ATOM   1870  HD2 HIS A 131      13.230 -16.709  31.860  1.00  1.28           H  
ATOM   1871  HE1 HIS A 131      15.500 -14.128  29.365  1.00  1.28           H  
ATOM   1872  N   LEU A 132       8.712 -15.402  27.859  1.00  0.97           N  
ATOM   1873  CA  LEU A 132       7.386 -15.594  27.310  1.00  0.97           C  
ATOM   1874  C   LEU A 132       7.354 -16.570  26.140  1.00  0.97           C  
ATOM   1875  O   LEU A 132       8.329 -16.707  25.394  1.00  0.97           O  
ATOM   1876  CB  LEU A 132       6.890 -14.231  26.805  1.00  0.97           C  
ATOM   1877  CG  LEU A 132       6.855 -13.088  27.837  1.00  0.97           C  
ATOM   1878  CD1 LEU A 132       6.468 -11.789  27.115  1.00  0.97           C  
ATOM   1879  CD2 LEU A 132       5.897 -13.422  28.958  1.00  0.97           C  
ATOM   1880  H   LEU A 132       9.247 -14.595  27.536  1.00  0.97           H  
ATOM   1881  HA  LEU A 132       6.735 -15.965  28.100  1.00  0.97           H  
ATOM   1882 1HB  LEU A 132       7.547 -13.909  26.013  1.00  0.97           H  
ATOM   1883 2HB  LEU A 132       5.889 -14.346  26.389  1.00  0.97           H  
ATOM   1884  HG  LEU A 132       7.855 -12.950  28.253  1.00  0.97           H  
ATOM   1885 1HD1 LEU A 132       6.471 -10.963  27.825  1.00  0.97           H  
ATOM   1886 2HD1 LEU A 132       7.196 -11.588  26.326  1.00  0.97           H  
ATOM   1887 3HD1 LEU A 132       5.476 -11.890  26.676  1.00  0.97           H  
ATOM   1888 1HD2 LEU A 132       5.894 -12.605  29.686  1.00  0.97           H  
ATOM   1889 2HD2 LEU A 132       4.893 -13.556  28.552  1.00  0.97           H  
ATOM   1890 3HD2 LEU A 132       6.220 -14.342  29.446  1.00  0.97           H  
ATOM   1891  N   ASN A 133       6.213 -17.237  25.974  1.00  0.79           N  
ATOM   1892  CA  ASN A 133       5.963 -18.069  24.800  1.00  0.79           C  
ATOM   1893  C   ASN A 133       4.777 -17.508  24.042  1.00  0.79           C  
ATOM   1894  O   ASN A 133       4.390 -17.997  22.982  1.00  0.79           O  
ATOM   1895  CB  ASN A 133       5.673 -19.509  25.187  1.00  0.79           C  
ATOM   1896  CG  ASN A 133       4.455 -19.684  26.008  1.00  0.79           C  
ATOM   1897  OD1 ASN A 133       4.121 -18.859  26.874  1.00  0.79           O  
ATOM   1898  ND2 ASN A 133       3.766 -20.759  25.754  1.00  0.79           N  
ATOM   1899  H   ASN A 133       5.486 -17.140  26.668  1.00  0.79           H  
ATOM   1900  HA  ASN A 133       6.827 -18.033  24.134  1.00  0.79           H  
ATOM   1901 1HB  ASN A 133       5.583 -20.116  24.284  1.00  0.79           H  
ATOM   1902 2HB  ASN A 133       6.481 -19.909  25.759  1.00  0.79           H  
ATOM   1903 1HD2 ASN A 133       2.930 -20.953  26.264  1.00  0.79           H  
ATOM   1904 2HD2 ASN A 133       4.069 -21.380  25.001  1.00  0.79           H  
ATOM   1905  N   SER A 134       4.188 -16.465  24.595  1.00  0.69           N  
ATOM   1906  CA  SER A 134       3.001 -15.903  24.001  1.00  0.69           C  
ATOM   1907  C   SER A 134       3.317 -15.156  22.734  1.00  0.69           C  
ATOM   1908  O   SER A 134       4.456 -14.713  22.518  1.00  0.69           O  
ATOM   1909  CB  SER A 134       2.322 -14.991  24.992  1.00  0.69           C  
ATOM   1910  OG  SER A 134       3.120 -13.869  25.271  1.00  0.69           O  
ATOM   1911  H   SER A 134       4.556 -16.074  25.445  1.00  0.69           H  
ATOM   1912  HA  SER A 134       2.318 -16.712  23.754  1.00  0.69           H  
ATOM   1913 1HB  SER A 134       1.360 -14.668  24.591  1.00  0.69           H  
ATOM   1914 2HB  SER A 134       2.129 -15.541  25.911  1.00  0.69           H  
ATOM   1915  HG  SER A 134       2.711 -13.435  26.027  1.00  0.69           H  
ATOM   1916  N   VAL A 135       2.287 -14.997  21.922  1.00  0.64           N  
ATOM   1917  CA  VAL A 135       2.366 -14.246  20.696  1.00  0.64           C  
ATOM   1918  C   VAL A 135       1.207 -13.283  20.671  1.00  0.64           C  
ATOM   1919  O   VAL A 135       0.095 -13.643  21.067  1.00  0.64           O  
ATOM   1920  CB  VAL A 135       2.336 -15.166  19.490  1.00  0.64           C  
ATOM   1921  CG1 VAL A 135       2.438 -14.347  18.180  1.00  0.64           C  
ATOM   1922  CG2 VAL A 135       3.421 -16.143  19.636  1.00  0.64           C  
ATOM   1923  H   VAL A 135       1.398 -15.410  22.172  1.00  0.64           H  
ATOM   1924  HA  VAL A 135       3.296 -13.693  20.690  1.00  0.64           H  
ATOM   1925  HB  VAL A 135       1.403 -15.698  19.479  1.00  0.64           H  
ATOM   1926 1HG1 VAL A 135       2.404 -15.018  17.326  1.00  0.64           H  
ATOM   1927 2HG1 VAL A 135       1.620 -13.649  18.112  1.00  0.64           H  
ATOM   1928 3HG1 VAL A 135       3.366 -13.792  18.176  1.00  0.64           H  
ATOM   1929 1HG2 VAL A 135       3.380 -16.797  18.840  1.00  0.64           H  
ATOM   1930 2HG2 VAL A 135       4.370 -15.637  19.658  1.00  0.64           H  
ATOM   1931 3HG2 VAL A 135       3.294 -16.709  20.543  1.00  0.64           H  
ATOM   1932  N   GLU A 136       1.457 -12.059  20.258  1.00  0.63           N  
ATOM   1933  CA  GLU A 136       0.377 -11.095  20.268  1.00  0.63           C  
ATOM   1934  C   GLU A 136       0.337 -10.358  18.938  1.00  0.63           C  
ATOM   1935  O   GLU A 136       1.376  -9.986  18.394  1.00  0.63           O  
ATOM   1936  CB  GLU A 136       0.603 -10.199  21.486  1.00  0.63           C  
ATOM   1937  CG  GLU A 136      -0.510  -9.331  21.899  1.00  0.63           C  
ATOM   1938  CD  GLU A 136      -0.201  -8.702  23.202  1.00  0.63           C  
ATOM   1939  OE1 GLU A 136       0.840  -8.980  23.728  1.00  0.63           O  
ATOM   1940  OE2 GLU A 136      -1.006  -7.979  23.720  1.00  0.63           O  
ATOM   1941  H   GLU A 136       2.405 -11.817  19.964  1.00  0.63           H  
ATOM   1942  HA  GLU A 136      -0.571 -11.616  20.379  1.00  0.63           H  
ATOM   1943 1HB  GLU A 136       0.874 -10.819  22.338  1.00  0.63           H  
ATOM   1944 2HB  GLU A 136       1.454  -9.543  21.287  1.00  0.63           H  
ATOM   1945 1HG  GLU A 136      -0.715  -8.609  21.167  1.00  0.63           H  
ATOM   1946 2HG  GLU A 136      -1.394  -9.938  22.010  1.00  0.63           H  
ATOM   1947  N   ALA A 137      -0.860 -10.213  18.374  1.00  0.63           N  
ATOM   1948  CA  ALA A 137      -1.031  -9.575  17.074  1.00  0.63           C  
ATOM   1949  C   ALA A 137      -1.588  -8.163  17.186  1.00  0.63           C  
ATOM   1950  O   ALA A 137      -2.427  -7.897  18.042  1.00  0.63           O  
ATOM   1951  CB  ALA A 137      -1.956 -10.408  16.219  1.00  0.63           C  
ATOM   1952  H   ALA A 137      -1.679 -10.544  18.871  1.00  0.63           H  
ATOM   1953  HA  ALA A 137      -0.065  -9.528  16.599  1.00  0.63           H  
ATOM   1954 1HB  ALA A 137      -2.049  -9.947  15.237  1.00  0.63           H  
ATOM   1955 2HB  ALA A 137      -1.545 -11.398  16.119  1.00  0.63           H  
ATOM   1956 3HB  ALA A 137      -2.935 -10.466  16.692  1.00  0.63           H  
ATOM   1957  N   TYR A 138      -1.172  -7.276  16.279  1.00  0.64           N  
ATOM   1958  CA  TYR A 138      -1.660  -5.899  16.222  1.00  0.64           C  
ATOM   1959  C   TYR A 138      -2.388  -5.555  14.967  1.00  0.64           C  
ATOM   1960  O   TYR A 138      -1.882  -5.753  13.857  1.00  0.64           O  
ATOM   1961  CB  TYR A 138      -0.529  -4.926  16.333  1.00  0.64           C  
ATOM   1962  CG  TYR A 138      -0.896  -3.463  16.209  1.00  0.64           C  
ATOM   1963  CD1 TYR A 138      -1.635  -2.836  17.194  1.00  0.64           C  
ATOM   1964  CD2 TYR A 138      -0.450  -2.736  15.119  1.00  0.64           C  
ATOM   1965  CE1 TYR A 138      -1.937  -1.498  17.089  1.00  0.64           C  
ATOM   1966  CE2 TYR A 138      -0.746  -1.400  15.019  1.00  0.64           C  
ATOM   1967  CZ  TYR A 138      -1.492  -0.780  16.001  1.00  0.64           C  
ATOM   1968  OH  TYR A 138      -1.795   0.559  15.887  1.00  0.64           O  
ATOM   1969  H   TYR A 138      -0.442  -7.560  15.641  1.00  0.64           H  
ATOM   1970  HA  TYR A 138      -2.343  -5.742  17.053  1.00  0.64           H  
ATOM   1971 1HB  TYR A 138      -0.085  -5.072  17.193  1.00  0.64           H  
ATOM   1972 2HB  TYR A 138       0.172  -5.147  15.574  1.00  0.64           H  
ATOM   1973  HD1 TYR A 138      -1.982  -3.404  18.047  1.00  0.64           H  
ATOM   1974  HD2 TYR A 138       0.136  -3.223  14.344  1.00  0.64           H  
ATOM   1975  HE1 TYR A 138      -2.521  -1.011  17.856  1.00  0.64           H  
ATOM   1976  HE2 TYR A 138      -0.397  -0.832  14.163  1.00  0.64           H  
ATOM   1977  HH  TYR A 138      -2.391   0.836  16.607  1.00  0.64           H  
ATOM   1978  N   ASP A 139      -3.564  -4.987  15.162  1.00  0.66           N  
ATOM   1979  CA  ASP A 139      -4.411  -4.553  14.085  1.00  0.66           C  
ATOM   1980  C   ASP A 139      -4.545  -3.021  14.052  1.00  0.66           C  
ATOM   1981  O   ASP A 139      -5.328  -2.464  14.835  1.00  0.66           O  
ATOM   1982  CB  ASP A 139      -5.776  -5.198  14.236  1.00  0.66           C  
ATOM   1983  CG  ASP A 139      -6.747  -4.825  13.124  1.00  0.66           C  
ATOM   1984  OD1 ASP A 139      -6.416  -3.994  12.295  1.00  0.66           O  
ATOM   1985  OD2 ASP A 139      -7.836  -5.359  13.134  1.00  0.66           O  
ATOM   1986  H   ASP A 139      -3.884  -4.867  16.127  1.00  0.66           H  
ATOM   1987  HA  ASP A 139      -3.979  -4.927  13.172  1.00  0.66           H  
ATOM   1988 1HB  ASP A 139      -5.671  -6.282  14.266  1.00  0.66           H  
ATOM   1989 2HB  ASP A 139      -6.211  -4.894  15.193  1.00  0.66           H  
ATOM   1990  N   PRO A 140      -3.858  -2.312  13.127  1.00  0.68           N  
ATOM   1991  CA  PRO A 140      -3.788  -0.865  13.024  1.00  0.68           C  
ATOM   1992  C   PRO A 140      -5.118  -0.247  12.622  1.00  0.68           C  
ATOM   1993  O   PRO A 140      -5.298   0.963  12.750  1.00  0.68           O  
ATOM   1994  CB  PRO A 140      -2.750  -0.636  11.921  1.00  0.68           C  
ATOM   1995  CG  PRO A 140      -2.833  -1.845  11.074  1.00  0.68           C  
ATOM   1996  CD  PRO A 140      -3.135  -3.000  12.031  1.00  0.68           C  
ATOM   1997  HA  PRO A 140      -3.446  -0.448  13.978  1.00  0.68           H  
ATOM   1998 1HB  PRO A 140      -2.998   0.283  11.370  1.00  0.68           H  
ATOM   1999 2HB  PRO A 140      -1.756  -0.482  12.354  1.00  0.68           H  
ATOM   2000 1HG  PRO A 140      -3.635  -1.719  10.329  1.00  0.68           H  
ATOM   2001 2HG  PRO A 140      -1.919  -1.939  10.512  1.00  0.68           H  
ATOM   2002 1HD  PRO A 140      -3.794  -3.697  11.479  1.00  0.68           H  
ATOM   2003 2HD  PRO A 140      -2.214  -3.481  12.402  1.00  0.68           H  
ATOM   2004  N   GLU A 141      -6.057  -1.063  12.119  1.00  0.69           N  
ATOM   2005  CA  GLU A 141      -7.336  -0.520  11.690  1.00  0.69           C  
ATOM   2006  C   GLU A 141      -8.290  -0.418  12.872  1.00  0.69           C  
ATOM   2007  O   GLU A 141      -9.364   0.180  12.775  1.00  0.69           O  
ATOM   2008  CB  GLU A 141      -7.941  -1.378  10.576  1.00  0.69           C  
ATOM   2009  CG  GLU A 141      -7.121  -1.373   9.279  1.00  0.69           C  
ATOM   2010  CD  GLU A 141      -7.728  -2.194   8.151  1.00  0.69           C  
ATOM   2011  OE1 GLU A 141      -8.781  -2.763   8.331  1.00  0.69           O  
ATOM   2012  OE2 GLU A 141      -7.121  -2.247   7.106  1.00  0.69           O  
ATOM   2013  H   GLU A 141      -5.926  -2.082  12.051  1.00  0.69           H  
ATOM   2014  HA  GLU A 141      -7.173   0.484  11.299  1.00  0.69           H  
ATOM   2015 1HB  GLU A 141      -8.023  -2.412  10.920  1.00  0.69           H  
ATOM   2016 2HB  GLU A 141      -8.946  -1.027  10.348  1.00  0.69           H  
ATOM   2017 1HG  GLU A 141      -7.009  -0.344   8.941  1.00  0.69           H  
ATOM   2018 2HG  GLU A 141      -6.127  -1.760   9.504  1.00  0.69           H  
ATOM   2019  N   ARG A 142      -7.893  -1.024  13.989  1.00  0.69           N  
ATOM   2020  CA  ARG A 142      -8.666  -1.021  15.212  1.00  0.69           C  
ATOM   2021  C   ARG A 142      -7.812  -0.425  16.321  1.00  0.69           C  
ATOM   2022  O   ARG A 142      -8.323   0.005  17.355  1.00  0.69           O  
ATOM   2023  CB  ARG A 142      -9.135  -2.428  15.554  1.00  0.69           C  
ATOM   2024  CG  ARG A 142     -10.184  -2.997  14.581  1.00  0.69           C  
ATOM   2025  CD  ARG A 142     -10.537  -4.423  14.873  1.00  0.69           C  
ATOM   2026  NE  ARG A 142     -11.668  -4.883  14.045  1.00  0.69           N  
ATOM   2027  CZ  ARG A 142     -11.605  -5.360  12.772  1.00  0.69           C  
ATOM   2028  NH1 ARG A 142     -10.462  -5.484  12.124  1.00  0.69           N  
ATOM   2029  NH2 ARG A 142     -12.730  -5.710  12.163  1.00  0.69           N  
ATOM   2030  H   ARG A 142      -6.997  -1.506  14.012  1.00  0.69           H  
ATOM   2031  HA  ARG A 142      -9.544  -0.391  15.075  1.00  0.69           H  
ATOM   2032 1HB  ARG A 142      -8.279  -3.104  15.526  1.00  0.69           H  
ATOM   2033 2HB  ARG A 142      -9.546  -2.455  16.564  1.00  0.69           H  
ATOM   2034 1HG  ARG A 142     -11.090  -2.396  14.627  1.00  0.69           H  
ATOM   2035 2HG  ARG A 142      -9.775  -2.966  13.567  1.00  0.69           H  
ATOM   2036 1HD  ARG A 142      -9.681  -5.062  14.672  1.00  0.69           H  
ATOM   2037 2HD  ARG A 142     -10.816  -4.523  15.924  1.00  0.69           H  
ATOM   2038  HE  ARG A 142     -12.582  -4.825  14.465  1.00  0.69           H  
ATOM   2039 1HH1 ARG A 142      -9.558  -5.241  12.564  1.00  0.69           H  
ATOM   2040 2HH1 ARG A 142     -10.450  -5.837  11.183  1.00  0.69           H  
ATOM   2041 1HH2 ARG A 142     -13.615  -5.621  12.643  1.00  0.69           H  
ATOM   2042 2HH2 ARG A 142     -12.700  -6.066  11.219  1.00  0.69           H  
ATOM   2043  N   ASN A 143      -6.499  -0.363  16.065  1.00  0.68           N  
ATOM   2044  CA  ASN A 143      -5.502   0.099  17.026  1.00  0.68           C  
ATOM   2045  C   ASN A 143      -5.540  -0.713  18.303  1.00  0.68           C  
ATOM   2046  O   ASN A 143      -5.634  -0.172  19.405  1.00  0.68           O  
ATOM   2047  CB  ASN A 143      -5.634   1.582  17.322  1.00  0.68           C  
ATOM   2048  CG  ASN A 143      -4.399   2.163  18.065  1.00  0.68           C  
ATOM   2049  OD1 ASN A 143      -3.235   1.736  17.897  1.00  0.68           O  
ATOM   2050  ND2 ASN A 143      -4.667   3.167  18.880  1.00  0.68           N  
ATOM   2051  H   ASN A 143      -6.165  -0.748  15.188  1.00  0.68           H  
ATOM   2052  HA  ASN A 143      -4.522  -0.060  16.580  1.00  0.68           H  
ATOM   2053 1HB  ASN A 143      -5.772   2.125  16.386  1.00  0.68           H  
ATOM   2054 2HB  ASN A 143      -6.517   1.756  17.935  1.00  0.68           H  
ATOM   2055 1HD2 ASN A 143      -3.948   3.634  19.398  1.00  0.68           H  
ATOM   2056 2HD2 ASN A 143      -5.612   3.480  18.980  1.00  0.68           H  
ATOM   2057  N   GLU A 144      -5.472  -2.027  18.147  1.00  0.67           N  
ATOM   2058  CA  GLU A 144      -5.473  -2.891  19.316  1.00  0.67           C  
ATOM   2059  C   GLU A 144      -4.607  -4.126  19.143  1.00  0.67           C  
ATOM   2060  O   GLU A 144      -4.369  -4.606  18.029  1.00  0.67           O  
ATOM   2061  CB  GLU A 144      -6.899  -3.351  19.654  1.00  0.67           C  
ATOM   2062  CG  GLU A 144      -7.532  -4.271  18.613  1.00  0.67           C  
ATOM   2063  CD  GLU A 144      -8.969  -4.678  18.939  1.00  0.67           C  
ATOM   2064  OE1 GLU A 144      -9.513  -4.197  19.907  1.00  0.67           O  
ATOM   2065  OE2 GLU A 144      -9.509  -5.481  18.212  1.00  0.67           O  
ATOM   2066  H   GLU A 144      -5.420  -2.394  17.197  1.00  0.67           H  
ATOM   2067  HA  GLU A 144      -5.079  -2.325  20.161  1.00  0.67           H  
ATOM   2068 1HB  GLU A 144      -6.892  -3.882  20.606  1.00  0.67           H  
ATOM   2069 2HB  GLU A 144      -7.544  -2.478  19.766  1.00  0.67           H  
ATOM   2070 1HG  GLU A 144      -7.512  -3.765  17.656  1.00  0.67           H  
ATOM   2071 2HG  GLU A 144      -6.918  -5.169  18.525  1.00  0.67           H  
ATOM   2072  N   TRP A 145      -4.154  -4.648  20.278  1.00  0.66           N  
ATOM   2073  CA  TRP A 145      -3.404  -5.892  20.330  1.00  0.66           C  
ATOM   2074  C   TRP A 145      -4.289  -7.033  20.824  1.00  0.66           C  
ATOM   2075  O   TRP A 145      -5.185  -6.817  21.645  1.00  0.66           O  
ATOM   2076  CB  TRP A 145      -2.152  -5.752  21.209  1.00  0.66           C  
ATOM   2077  CG  TRP A 145      -1.039  -4.921  20.578  1.00  0.66           C  
ATOM   2078  CD1 TRP A 145      -0.936  -3.583  20.641  1.00  0.66           C  
ATOM   2079  CD2 TRP A 145       0.130  -5.374  19.804  1.00  0.66           C  
ATOM   2080  NE1 TRP A 145       0.170  -3.152  19.972  1.00  0.66           N  
ATOM   2081  CE2 TRP A 145       0.837  -4.239  19.445  1.00  0.66           C  
ATOM   2082  CE3 TRP A 145       0.616  -6.630  19.388  1.00  0.66           C  
ATOM   2083  CZ2 TRP A 145       2.022  -4.318  18.655  1.00  0.66           C  
ATOM   2084  CZ3 TRP A 145       1.788  -6.697  18.633  1.00  0.66           C  
ATOM   2085  CH2 TRP A 145       2.466  -5.579  18.276  1.00  0.66           C  
ATOM   2086  H   TRP A 145      -4.364  -4.178  21.148  1.00  0.66           H  
ATOM   2087  HA  TRP A 145      -3.075  -6.116  19.330  1.00  0.66           H  
ATOM   2088 1HB  TRP A 145      -2.421  -5.285  22.157  1.00  0.66           H  
ATOM   2089 2HB  TRP A 145      -1.769  -6.720  21.438  1.00  0.66           H  
ATOM   2090  HD1 TRP A 145      -1.641  -2.931  21.150  1.00  0.66           H  
ATOM   2091  HE1 TRP A 145       0.406  -2.152  19.917  1.00  0.66           H  
ATOM   2092  HE3 TRP A 145       0.098  -7.525  19.629  1.00  0.66           H  
ATOM   2093  HZ2 TRP A 145       2.580  -3.448  18.345  1.00  0.66           H  
ATOM   2094  HZ3 TRP A 145       2.142  -7.676  18.319  1.00  0.66           H  
ATOM   2095  HH2 TRP A 145       3.368  -5.678  17.675  1.00  0.66           H  
ATOM   2096  N   SER A 146      -4.009  -8.246  20.352  1.00  0.65           N  
ATOM   2097  CA  SER A 146      -4.744  -9.432  20.783  1.00  0.65           C  
ATOM   2098  C   SER A 146      -3.860 -10.662  20.840  1.00  0.65           C  
ATOM   2099  O   SER A 146      -3.038 -10.908  19.960  1.00  0.65           O  
ATOM   2100  CB  SER A 146      -5.886  -9.707  19.827  1.00  0.65           C  
ATOM   2101  OG  SER A 146      -6.593 -10.862  20.202  1.00  0.65           O  
ATOM   2102  H   SER A 146      -3.283  -8.324  19.642  1.00  0.65           H  
ATOM   2103  HA  SER A 146      -5.142  -9.249  21.781  1.00  0.65           H  
ATOM   2104 1HB  SER A 146      -6.561  -8.850  19.808  1.00  0.65           H  
ATOM   2105 2HB  SER A 146      -5.486  -9.833  18.821  1.00  0.65           H  
ATOM   2106  HG  SER A 146      -5.940 -11.582  20.253  1.00  0.65           H  
ATOM   2107  N   LEU A 147      -4.025 -11.461  21.879  1.00  0.65           N  
ATOM   2108  CA  LEU A 147      -3.228 -12.674  21.968  1.00  0.65           C  
ATOM   2109  C   LEU A 147      -3.647 -13.666  20.902  1.00  0.65           C  
ATOM   2110  O   LEU A 147      -4.839 -13.793  20.601  1.00  0.65           O  
ATOM   2111  CB  LEU A 147      -3.350 -13.304  23.362  1.00  0.65           C  
ATOM   2112  CG  LEU A 147      -2.745 -12.479  24.507  1.00  0.65           C  
ATOM   2113  CD1 LEU A 147      -3.066 -13.138  25.839  1.00  0.65           C  
ATOM   2114  CD2 LEU A 147      -1.237 -12.390  24.301  1.00  0.65           C  
ATOM   2115  H   LEU A 147      -4.702 -11.232  22.595  1.00  0.65           H  
ATOM   2116  HA  LEU A 147      -2.184 -12.421  21.806  1.00  0.65           H  
ATOM   2117 1HB  LEU A 147      -4.401 -13.472  23.582  1.00  0.65           H  
ATOM   2118 2HB  LEU A 147      -2.842 -14.272  23.343  1.00  0.65           H  
ATOM   2119  HG  LEU A 147      -3.170 -11.474  24.505  1.00  0.65           H  
ATOM   2120 1HD1 LEU A 147      -2.634 -12.548  26.649  1.00  0.65           H  
ATOM   2121 2HD1 LEU A 147      -4.147 -13.192  25.966  1.00  0.65           H  
ATOM   2122 3HD1 LEU A 147      -2.647 -14.144  25.858  1.00  0.65           H  
ATOM   2123 1HD2 LEU A 147      -0.786 -11.796  25.102  1.00  0.65           H  
ATOM   2124 2HD2 LEU A 147      -0.809 -13.390  24.301  1.00  0.65           H  
ATOM   2125 3HD2 LEU A 147      -1.034 -11.920  23.348  1.00  0.65           H  
ATOM   2126  N   VAL A 148      -2.667 -14.364  20.352  1.00  0.66           N  
ATOM   2127  CA  VAL A 148      -2.883 -15.414  19.369  1.00  0.66           C  
ATOM   2128  C   VAL A 148      -2.195 -16.642  19.938  1.00  0.66           C  
ATOM   2129  O   VAL A 148      -1.602 -16.559  21.016  1.00  0.66           O  
ATOM   2130  CB  VAL A 148      -2.353 -15.047  17.965  1.00  0.66           C  
ATOM   2131  CG1 VAL A 148      -3.042 -13.788  17.453  1.00  0.66           C  
ATOM   2132  CG2 VAL A 148      -0.911 -14.870  17.986  1.00  0.66           C  
ATOM   2133  H   VAL A 148      -1.709 -14.156  20.640  1.00  0.66           H  
ATOM   2134  HA  VAL A 148      -3.950 -15.619  19.283  1.00  0.66           H  
ATOM   2135  HB  VAL A 148      -2.602 -15.850  17.285  1.00  0.66           H  
ATOM   2136 1HG1 VAL A 148      -2.687 -13.565  16.453  1.00  0.66           H  
ATOM   2137 2HG1 VAL A 148      -4.118 -13.949  17.428  1.00  0.66           H  
ATOM   2138 3HG1 VAL A 148      -2.816 -12.948  18.115  1.00  0.66           H  
ATOM   2139 1HG2 VAL A 148      -0.556 -14.637  16.988  1.00  0.66           H  
ATOM   2140 2HG2 VAL A 148      -0.670 -14.060  18.660  1.00  0.66           H  
ATOM   2141 3HG2 VAL A 148      -0.459 -15.796  18.324  1.00  0.66           H  
ATOM   2142  N   ALA A 149      -2.305 -17.787  19.287  1.00  0.67           N  
ATOM   2143  CA  ALA A 149      -1.710 -18.975  19.880  1.00  0.67           C  
ATOM   2144  C   ALA A 149      -0.213 -18.783  20.215  1.00  0.67           C  
ATOM   2145  O   ALA A 149       0.512 -18.153  19.437  1.00  0.67           O  
ATOM   2146  CB  ALA A 149      -1.847 -20.149  18.944  1.00  0.67           C  
ATOM   2147  H   ALA A 149      -2.813 -17.846  18.405  1.00  0.67           H  
ATOM   2148  HA  ALA A 149      -2.281 -19.179  20.773  1.00  0.67           H  
ATOM   2149 1HB  ALA A 149      -1.443 -21.046  19.408  1.00  0.67           H  
ATOM   2150 2HB  ALA A 149      -2.897 -20.296  18.729  1.00  0.67           H  
ATOM   2151 3HB  ALA A 149      -1.310 -19.955  18.027  1.00  0.67           H  
ATOM   2152  N   PRO A 150       0.241 -19.298  21.390  1.00  0.69           N  
ATOM   2153  CA  PRO A 150       1.599 -19.323  21.922  1.00  0.69           C  
ATOM   2154  C   PRO A 150       2.474 -20.376  21.274  1.00  0.69           C  
ATOM   2155  O   PRO A 150       1.964 -21.334  20.689  1.00  0.69           O  
ATOM   2156  CB  PRO A 150       1.381 -19.670  23.388  1.00  0.69           C  
ATOM   2157  CG  PRO A 150       0.159 -20.524  23.398  1.00  0.69           C  
ATOM   2158  CD  PRO A 150      -0.729 -19.946  22.325  1.00  0.69           C  
ATOM   2159  HA  PRO A 150       2.051 -18.326  21.811  1.00  0.69           H  
ATOM   2160 1HB  PRO A 150       2.256 -20.207  23.736  1.00  0.69           H  
ATOM   2161 2HB  PRO A 150       1.290 -18.768  23.995  1.00  0.69           H  
ATOM   2162 1HG  PRO A 150       0.438 -21.569  23.198  1.00  0.69           H  
ATOM   2163 2HG  PRO A 150      -0.305 -20.505  24.395  1.00  0.69           H  
ATOM   2164 1HD  PRO A 150      -1.261 -20.780  21.849  1.00  0.69           H  
ATOM   2165 2HD  PRO A 150      -1.404 -19.196  22.777  1.00  0.69           H  
ATOM   2166  N   LEU A 151       3.784 -20.245  21.455  1.00  0.72           N  
ATOM   2167  CA  LEU A 151       4.736 -21.240  20.978  1.00  0.72           C  
ATOM   2168  C   LEU A 151       4.837 -22.391  21.976  1.00  0.72           C  
ATOM   2169  O   LEU A 151       4.546 -22.231  23.169  1.00  0.72           O  
ATOM   2170  CB  LEU A 151       6.122 -20.613  20.796  1.00  0.72           C  
ATOM   2171  CG  LEU A 151       6.284 -19.818  19.568  1.00  0.72           C  
ATOM   2172  CD1 LEU A 151       5.520 -18.596  19.747  1.00  0.72           C  
ATOM   2173  CD2 LEU A 151       7.702 -19.521  19.298  1.00  0.72           C  
ATOM   2174  H   LEU A 151       4.131 -19.427  21.948  1.00  0.72           H  
ATOM   2175  HA  LEU A 151       4.392 -21.633  20.022  1.00  0.72           H  
ATOM   2176 1HB  LEU A 151       6.330 -19.967  21.651  1.00  0.72           H  
ATOM   2177 2HB  LEU A 151       6.867 -21.410  20.774  1.00  0.72           H  
ATOM   2178  HG  LEU A 151       5.884 -20.363  18.736  1.00  0.72           H  
ATOM   2179 1HD1 LEU A 151       5.609 -18.007  18.866  1.00  0.72           H  
ATOM   2180 2HD1 LEU A 151       4.483 -18.843  19.919  1.00  0.72           H  
ATOM   2181 3HD1 LEU A 151       5.908 -18.039  20.601  1.00  0.72           H  
ATOM   2182 1HD2 LEU A 151       7.771 -18.931  18.393  1.00  0.72           H  
ATOM   2183 2HD2 LEU A 151       8.120 -18.965  20.134  1.00  0.72           H  
ATOM   2184 3HD2 LEU A 151       8.236 -20.461  19.167  1.00  0.72           H  
ATOM   2185  N   SER A 152       5.273 -23.563  21.508  1.00  0.75           N  
ATOM   2186  CA  SER A 152       5.467 -24.697  22.406  1.00  0.75           C  
ATOM   2187  C   SER A 152       6.693 -24.553  23.325  1.00  0.75           C  
ATOM   2188  O   SER A 152       6.764 -25.202  24.371  1.00  0.75           O  
ATOM   2189  CB  SER A 152       5.551 -25.968  21.587  1.00  0.75           C  
ATOM   2190  OG  SER A 152       6.677 -25.970  20.775  1.00  0.75           O  
ATOM   2191  H   SER A 152       5.493 -23.680  20.514  1.00  0.75           H  
ATOM   2192  HA  SER A 152       4.584 -24.769  23.043  1.00  0.75           H  
ATOM   2193 1HB  SER A 152       5.582 -26.826  22.257  1.00  0.75           H  
ATOM   2194 2HB  SER A 152       4.659 -26.062  20.970  1.00  0.75           H  
ATOM   2195  HG  SER A 152       6.502 -25.280  20.095  1.00  0.75           H  
ATOM   2196  N   THR A 153       7.642 -23.694  22.946  1.00  0.77           N  
ATOM   2197  CA  THR A 153       8.827 -23.439  23.766  1.00  0.77           C  
ATOM   2198  C   THR A 153       9.033 -21.944  23.993  1.00  0.77           C  
ATOM   2199  O   THR A 153       9.191 -21.167  23.040  1.00  0.77           O  
ATOM   2200  CB  THR A 153      10.100 -24.050  23.140  1.00  0.77           C  
ATOM   2201  OG1 THR A 153       9.940 -25.469  23.004  1.00  0.77           O  
ATOM   2202  CG2 THR A 153      11.319 -23.769  24.001  1.00  0.77           C  
ATOM   2203  H   THR A 153       7.521 -23.211  22.068  1.00  0.77           H  
ATOM   2204  HA  THR A 153       8.679 -23.902  24.741  1.00  0.77           H  
ATOM   2205  HB  THR A 153      10.260 -23.620  22.161  1.00  0.77           H  
ATOM   2206  HG1 THR A 153       9.648 -25.842  23.846  1.00  0.77           H  
ATOM   2207 1HG2 THR A 153      12.201 -24.207  23.538  1.00  0.77           H  
ATOM   2208 2HG2 THR A 153      11.457 -22.706  24.091  1.00  0.77           H  
ATOM   2209 3HG2 THR A 153      11.179 -24.200  24.991  1.00  0.77           H  
ATOM   2210  N   ARG A 154       9.079 -21.553  25.267  1.00  0.77           N  
ATOM   2211  CA  ARG A 154       9.298 -20.156  25.630  1.00  0.77           C  
ATOM   2212  C   ARG A 154      10.632 -19.718  25.090  1.00  0.77           C  
ATOM   2213  O   ARG A 154      11.583 -20.501  25.084  1.00  0.77           O  
ATOM   2214  CB  ARG A 154       9.219 -19.959  27.135  1.00  0.77           C  
ATOM   2215  CG  ARG A 154      10.318 -20.607  27.919  1.00  0.77           C  
ATOM   2216  CD  ARG A 154      10.129 -20.453  29.393  1.00  0.77           C  
ATOM   2217  NE  ARG A 154       8.982 -21.211  29.892  1.00  0.77           N  
ATOM   2218  CZ  ARG A 154       8.509 -21.122  31.155  1.00  0.77           C  
ATOM   2219  NH1 ARG A 154       9.103 -20.331  32.012  1.00  0.77           N  
ATOM   2220  NH2 ARG A 154       7.454 -21.828  31.532  1.00  0.77           N  
ATOM   2221  H   ARG A 154       8.949 -22.243  25.994  1.00  0.77           H  
ATOM   2222  HA  ARG A 154       8.548 -19.534  25.155  1.00  0.77           H  
ATOM   2223 1HB  ARG A 154       9.253 -18.895  27.345  1.00  0.77           H  
ATOM   2224 2HB  ARG A 154       8.267 -20.332  27.510  1.00  0.77           H  
ATOM   2225 1HG  ARG A 154      10.388 -21.666  27.672  1.00  0.77           H  
ATOM   2226 2HG  ARG A 154      11.243 -20.103  27.654  1.00  0.77           H  
ATOM   2227 1HD  ARG A 154      11.024 -20.800  29.913  1.00  0.77           H  
ATOM   2228 2HD  ARG A 154       9.962 -19.408  29.627  1.00  0.77           H  
ATOM   2229  HE  ARG A 154       8.503 -21.825  29.250  1.00  0.77           H  
ATOM   2230 1HH1 ARG A 154       9.916 -19.799  31.727  1.00  0.77           H  
ATOM   2231 2HH1 ARG A 154       8.742 -20.246  32.973  1.00  0.77           H  
ATOM   2232 1HH2 ARG A 154       6.993 -22.439  30.875  1.00  0.77           H  
ATOM   2233 2HH2 ARG A 154       7.110 -21.753  32.483  1.00  0.77           H  
ATOM   2234  N   ARG A 155      10.712 -18.486  24.621  1.00  0.76           N  
ATOM   2235  CA  ARG A 155      11.975 -18.058  24.060  1.00  0.76           C  
ATOM   2236  C   ARG A 155      12.157 -16.552  23.983  1.00  0.76           C  
ATOM   2237  O   ARG A 155      11.227 -15.805  23.656  1.00  0.76           O  
ATOM   2238  CB  ARG A 155      12.127 -18.656  22.668  1.00  0.76           C  
ATOM   2239  CG  ARG A 155      11.089 -18.198  21.678  1.00  0.76           C  
ATOM   2240  CD  ARG A 155      11.203 -18.924  20.408  1.00  0.76           C  
ATOM   2241  NE  ARG A 155      10.781 -20.313  20.477  1.00  0.76           N  
ATOM   2242  CZ  ARG A 155      11.099 -21.212  19.522  1.00  0.76           C  
ATOM   2243  NH1 ARG A 155      11.856 -20.844  18.508  1.00  0.76           N  
ATOM   2244  NH2 ARG A 155      10.654 -22.448  19.589  1.00  0.76           N  
ATOM   2245  H   ARG A 155       9.910 -17.858  24.681  1.00  0.76           H  
ATOM   2246  HA  ARG A 155      12.755 -18.469  24.685  1.00  0.76           H  
ATOM   2247 1HB  ARG A 155      13.113 -18.401  22.265  1.00  0.76           H  
ATOM   2248 2HB  ARG A 155      12.070 -19.741  22.718  1.00  0.76           H  
ATOM   2249 1HG  ARG A 155      10.092 -18.385  22.086  1.00  0.76           H  
ATOM   2250 2HG  ARG A 155      11.211 -17.134  21.486  1.00  0.76           H  
ATOM   2251 1HD  ARG A 155      10.578 -18.432  19.676  1.00  0.76           H  
ATOM   2252 2HD  ARG A 155      12.242 -18.905  20.075  1.00  0.76           H  
ATOM   2253  HE  ARG A 155      10.190 -20.622  21.277  1.00  0.76           H  
ATOM   2254 1HH1 ARG A 155      12.191 -19.892  18.447  1.00  0.76           H  
ATOM   2255 2HH1 ARG A 155      12.119 -21.522  17.801  1.00  0.76           H  
ATOM   2256 1HH2 ARG A 155      10.044 -22.733  20.342  1.00  0.76           H  
ATOM   2257 2HH2 ARG A 155      10.876 -23.103  18.863  1.00  0.76           H  
ATOM   2258  N   SER A 156      13.401 -16.139  24.167  1.00  0.73           N  
ATOM   2259  CA  SER A 156      13.819 -14.753  24.083  1.00  0.73           C  
ATOM   2260  C   SER A 156      14.959 -14.588  23.100  1.00  0.73           C  
ATOM   2261  O   SER A 156      15.716 -15.529  22.865  1.00  0.73           O  
ATOM   2262  CB  SER A 156      14.281 -14.335  25.447  1.00  0.73           C  
ATOM   2263  OG  SER A 156      13.234 -14.432  26.376  1.00  0.73           O  
ATOM   2264  H   SER A 156      14.081 -16.831  24.466  1.00  0.73           H  
ATOM   2265  HA  SER A 156      12.980 -14.139  23.757  1.00  0.73           H  
ATOM   2266 1HB  SER A 156      15.093 -14.983  25.757  1.00  0.73           H  
ATOM   2267 2HB  SER A 156      14.666 -13.328  25.403  1.00  0.73           H  
ATOM   2268  HG  SER A 156      12.457 -14.049  25.944  1.00  0.73           H  
ATOM   2269  N   GLY A 157      15.106 -13.407  22.500  1.00  0.69           N  
ATOM   2270  CA  GLY A 157      16.245 -13.208  21.612  1.00  0.69           C  
ATOM   2271  C   GLY A 157      16.056 -14.037  20.352  1.00  0.69           C  
ATOM   2272  O   GLY A 157      17.024 -14.526  19.766  1.00  0.69           O  
ATOM   2273  H   GLY A 157      14.444 -12.649  22.653  1.00  0.69           H  
ATOM   2274 1HA  GLY A 157      16.323 -12.152  21.352  1.00  0.69           H  
ATOM   2275 2HA  GLY A 157      17.165 -13.495  22.118  1.00  0.69           H  
ATOM   2276  N   VAL A 158      14.804 -14.202  19.946  1.00  0.66           N  
ATOM   2277  CA  VAL A 158      14.442 -15.045  18.814  1.00  0.66           C  
ATOM   2278  C   VAL A 158      14.237 -14.244  17.547  1.00  0.66           C  
ATOM   2279  O   VAL A 158      13.611 -13.181  17.566  1.00  0.66           O  
ATOM   2280  CB  VAL A 158      13.129 -15.766  19.162  1.00  0.66           C  
ATOM   2281  CG1 VAL A 158      12.021 -14.730  19.453  1.00  0.66           C  
ATOM   2282  CG2 VAL A 158      12.713 -16.647  18.043  1.00  0.66           C  
ATOM   2283  H   VAL A 158      14.071 -13.739  20.466  1.00  0.66           H  
ATOM   2284  HA  VAL A 158      15.234 -15.781  18.649  1.00  0.66           H  
ATOM   2285  HB  VAL A 158      13.279 -16.362  20.063  1.00  0.66           H  
ATOM   2286 1HG1 VAL A 158      11.092 -15.239  19.715  1.00  0.66           H  
ATOM   2287 2HG1 VAL A 158      12.325 -14.089  20.286  1.00  0.66           H  
ATOM   2288 3HG1 VAL A 158      11.858 -14.118  18.570  1.00  0.66           H  
ATOM   2289 1HG2 VAL A 158      11.820 -17.128  18.313  1.00  0.66           H  
ATOM   2290 2HG2 VAL A 158      12.546 -16.071  17.142  1.00  0.66           H  
ATOM   2291 3HG2 VAL A 158      13.481 -17.380  17.870  1.00  0.66           H  
ATOM   2292  N   GLY A 159      14.775 -14.744  16.439  1.00  0.64           N  
ATOM   2293  CA  GLY A 159      14.604 -14.020  15.199  1.00  0.64           C  
ATOM   2294  C   GLY A 159      13.316 -14.481  14.571  1.00  0.64           C  
ATOM   2295  O   GLY A 159      13.005 -15.671  14.601  1.00  0.64           O  
ATOM   2296  H   GLY A 159      15.254 -15.648  16.459  1.00  0.64           H  
ATOM   2297 1HA  GLY A 159      14.569 -12.949  15.392  1.00  0.64           H  
ATOM   2298 2HA  GLY A 159      15.446 -14.204  14.553  1.00  0.64           H  
ATOM   2299  N   VAL A 160      12.568 -13.559  13.988  1.00  0.64           N  
ATOM   2300  CA  VAL A 160      11.282 -13.925  13.417  1.00  0.64           C  
ATOM   2301  C   VAL A 160      11.121 -13.436  11.980  1.00  0.64           C  
ATOM   2302  O   VAL A 160      11.492 -12.307  11.654  1.00  0.64           O  
ATOM   2303  CB  VAL A 160      10.141 -13.428  14.328  1.00  0.64           C  
ATOM   2304  CG1 VAL A 160       8.824 -13.757  13.748  1.00  0.64           C  
ATOM   2305  CG2 VAL A 160      10.223 -14.115  15.682  1.00  0.64           C  
ATOM   2306  H   VAL A 160      12.880 -12.599  13.958  1.00  0.64           H  
ATOM   2307  HA  VAL A 160      11.230 -15.002  13.407  1.00  0.64           H  
ATOM   2308  HB  VAL A 160      10.219 -12.347  14.431  1.00  0.64           H  
ATOM   2309 1HG1 VAL A 160       8.030 -13.394  14.404  1.00  0.64           H  
ATOM   2310 2HG1 VAL A 160       8.727 -13.314  12.790  1.00  0.64           H  
ATOM   2311 3HG1 VAL A 160       8.761 -14.837  13.653  1.00  0.64           H  
ATOM   2312 1HG2 VAL A 160       9.427 -13.751  16.288  1.00  0.64           H  
ATOM   2313 2HG2 VAL A 160      10.118 -15.177  15.551  1.00  0.64           H  
ATOM   2314 3HG2 VAL A 160      11.162 -13.915  16.163  1.00  0.64           H  
ATOM   2315  N   ALA A 161      10.584 -14.304  11.123  1.00  0.65           N  
ATOM   2316  CA  ALA A 161      10.392 -13.966   9.714  1.00  0.65           C  
ATOM   2317  C   ALA A 161       9.145 -14.583   9.110  1.00  0.65           C  
ATOM   2318  O   ALA A 161       8.622 -15.572   9.606  1.00  0.65           O  
ATOM   2319  CB  ALA A 161      11.580 -14.428   8.913  1.00  0.65           C  
ATOM   2320  H   ALA A 161      10.321 -15.223  11.482  1.00  0.65           H  
ATOM   2321  HA  ALA A 161      10.301 -12.883   9.636  1.00  0.65           H  
ATOM   2322 1HB  ALA A 161      11.420 -14.131   7.907  1.00  0.65           H  
ATOM   2323 2HB  ALA A 161      12.452 -13.938   9.302  1.00  0.65           H  
ATOM   2324 3HB  ALA A 161      11.688 -15.511   8.972  1.00  0.65           H  
ATOM   2325  N   VAL A 162       8.673 -13.997   8.011  1.00  0.66           N  
ATOM   2326  CA  VAL A 162       7.509 -14.540   7.316  1.00  0.66           C  
ATOM   2327  C   VAL A 162       7.821 -15.091   5.944  1.00  0.66           C  
ATOM   2328  O   VAL A 162       8.468 -14.447   5.117  1.00  0.66           O  
ATOM   2329  CB  VAL A 162       6.392 -13.495   7.225  1.00  0.66           C  
ATOM   2330  CG1 VAL A 162       5.214 -14.007   6.411  1.00  0.66           C  
ATOM   2331  CG2 VAL A 162       5.921 -13.249   8.585  1.00  0.66           C  
ATOM   2332  H   VAL A 162       9.128 -13.173   7.646  1.00  0.66           H  
ATOM   2333  HA  VAL A 162       7.127 -15.357   7.915  1.00  0.66           H  
ATOM   2334  HB  VAL A 162       6.773 -12.583   6.769  1.00  0.66           H  
ATOM   2335 1HG1 VAL A 162       4.443 -13.238   6.398  1.00  0.66           H  
ATOM   2336 2HG1 VAL A 162       5.532 -14.217   5.393  1.00  0.66           H  
ATOM   2337 3HG1 VAL A 162       4.820 -14.917   6.867  1.00  0.66           H  
ATOM   2338 1HG2 VAL A 162       5.130 -12.517   8.591  1.00  0.66           H  
ATOM   2339 2HG2 VAL A 162       5.559 -14.189   8.956  1.00  0.66           H  
ATOM   2340 3HG2 VAL A 162       6.734 -12.912   9.175  1.00  0.66           H  
ATOM   2341  N   LEU A 163       7.357 -16.315   5.739  1.00  0.68           N  
ATOM   2342  CA  LEU A 163       7.551 -17.052   4.505  1.00  0.68           C  
ATOM   2343  C   LEU A 163       6.360 -17.942   4.177  1.00  0.68           C  
ATOM   2344  O   LEU A 163       5.898 -18.718   5.009  1.00  0.68           O  
ATOM   2345  CB  LEU A 163       8.847 -17.863   4.600  1.00  0.68           C  
ATOM   2346  CG  LEU A 163       9.156 -18.797   3.456  1.00  0.68           C  
ATOM   2347  CD1 LEU A 163       9.334 -18.051   2.168  1.00  0.68           C  
ATOM   2348  CD2 LEU A 163      10.423 -19.478   3.773  1.00  0.68           C  
ATOM   2349  H   LEU A 163       6.818 -16.736   6.498  1.00  0.68           H  
ATOM   2350  HA  LEU A 163       7.667 -16.332   3.695  1.00  0.68           H  
ATOM   2351 1HB  LEU A 163       9.677 -17.175   4.674  1.00  0.68           H  
ATOM   2352 2HB  LEU A 163       8.822 -18.452   5.510  1.00  0.68           H  
ATOM   2353  HG  LEU A 163       8.350 -19.515   3.342  1.00  0.68           H  
ATOM   2354 1HD1 LEU A 163       9.566 -18.769   1.383  1.00  0.68           H  
ATOM   2355 2HD1 LEU A 163       8.426 -17.522   1.911  1.00  0.68           H  
ATOM   2356 3HD1 LEU A 163      10.144 -17.353   2.269  1.00  0.68           H  
ATOM   2357 1HD2 LEU A 163      10.687 -20.145   2.981  1.00  0.68           H  
ATOM   2358 2HD2 LEU A 163      11.194 -18.724   3.858  1.00  0.68           H  
ATOM   2359 3HD2 LEU A 163      10.330 -20.037   4.707  1.00  0.68           H  
ATOM   2360  N   ASN A 164       5.846 -17.797   2.961  1.00  0.68           N  
ATOM   2361  CA  ASN A 164       4.720 -18.578   2.449  1.00  0.68           C  
ATOM   2362  C   ASN A 164       3.476 -18.503   3.336  1.00  0.68           C  
ATOM   2363  O   ASN A 164       2.752 -19.485   3.491  1.00  0.68           O  
ATOM   2364  CB  ASN A 164       5.124 -20.026   2.258  1.00  0.68           C  
ATOM   2365  CG  ASN A 164       6.239 -20.198   1.257  1.00  0.68           C  
ATOM   2366  OD1 ASN A 164       6.396 -19.407   0.319  1.00  0.68           O  
ATOM   2367  ND2 ASN A 164       7.006 -21.240   1.432  1.00  0.68           N  
ATOM   2368  H   ASN A 164       6.276 -17.123   2.345  1.00  0.68           H  
ATOM   2369  HA  ASN A 164       4.441 -18.169   1.476  1.00  0.68           H  
ATOM   2370 1HB  ASN A 164       5.437 -20.455   3.211  1.00  0.68           H  
ATOM   2371 2HB  ASN A 164       4.260 -20.596   1.918  1.00  0.68           H  
ATOM   2372 1HD2 ASN A 164       7.757 -21.420   0.791  1.00  0.68           H  
ATOM   2373 2HD2 ASN A 164       6.823 -21.856   2.197  1.00  0.68           H  
ATOM   2374  N   GLY A 165       3.221 -17.326   3.900  1.00  0.68           N  
ATOM   2375  CA  GLY A 165       2.053 -17.104   4.742  1.00  0.68           C  
ATOM   2376  C   GLY A 165       2.221 -17.544   6.202  1.00  0.68           C  
ATOM   2377  O   GLY A 165       1.276 -17.437   6.981  1.00  0.68           O  
ATOM   2378  H   GLY A 165       3.859 -16.564   3.735  1.00  0.68           H  
ATOM   2379 1HA  GLY A 165       1.798 -16.047   4.709  1.00  0.68           H  
ATOM   2380 2HA  GLY A 165       1.205 -17.635   4.311  1.00  0.68           H  
ATOM   2381  N   LEU A 166       3.394 -18.052   6.573  1.00  0.66           N  
ATOM   2382  CA  LEU A 166       3.622 -18.513   7.938  1.00  0.66           C  
ATOM   2383  C   LEU A 166       4.648 -17.658   8.680  1.00  0.66           C  
ATOM   2384  O   LEU A 166       5.565 -17.110   8.064  1.00  0.66           O  
ATOM   2385  CB  LEU A 166       4.123 -19.947   7.911  1.00  0.66           C  
ATOM   2386  CG  LEU A 166       3.256 -20.962   7.197  1.00  0.66           C  
ATOM   2387  CD1 LEU A 166       3.970 -22.289   7.208  1.00  0.66           C  
ATOM   2388  CD2 LEU A 166       1.929 -21.061   7.876  1.00  0.66           C  
ATOM   2389  H   LEU A 166       4.146 -18.163   5.896  1.00  0.66           H  
ATOM   2390  HA  LEU A 166       2.681 -18.470   8.484  1.00  0.66           H  
ATOM   2391 1HB  LEU A 166       5.076 -19.950   7.419  1.00  0.66           H  
ATOM   2392 2HB  LEU A 166       4.263 -20.283   8.942  1.00  0.66           H  
ATOM   2393  HG  LEU A 166       3.114 -20.655   6.156  1.00  0.66           H  
ATOM   2394 1HD1 LEU A 166       3.367 -23.030   6.687  1.00  0.66           H  
ATOM   2395 2HD1 LEU A 166       4.930 -22.184   6.708  1.00  0.66           H  
ATOM   2396 3HD1 LEU A 166       4.128 -22.607   8.238  1.00  0.66           H  
ATOM   2397 1HD2 LEU A 166       1.301 -21.794   7.367  1.00  0.66           H  
ATOM   2398 2HD2 LEU A 166       2.091 -21.370   8.903  1.00  0.66           H  
ATOM   2399 3HD2 LEU A 166       1.436 -20.088   7.858  1.00  0.66           H  
ATOM   2400  N   ILE A 167       4.539 -17.587  10.009  1.00  0.64           N  
ATOM   2401  CA  ILE A 167       5.573 -16.872  10.781  1.00  0.64           C  
ATOM   2402  C   ILE A 167       6.526 -17.872  11.401  1.00  0.64           C  
ATOM   2403  O   ILE A 167       6.096 -18.800  12.071  1.00  0.64           O  
ATOM   2404  CB  ILE A 167       5.024 -15.996  11.931  1.00  0.64           C  
ATOM   2405  CG1 ILE A 167       4.122 -14.974  11.441  1.00  0.64           C  
ATOM   2406  CG2 ILE A 167       6.161 -15.346  12.650  1.00  0.64           C  
ATOM   2407  CD1 ILE A 167       3.409 -14.280  12.503  1.00  0.64           C  
ATOM   2408  H   ILE A 167       3.750 -18.058  10.457  1.00  0.64           H  
ATOM   2409  HA  ILE A 167       6.147 -16.235  10.111  1.00  0.64           H  
ATOM   2410  HB  ILE A 167       4.491 -16.593  12.629  1.00  0.64           H  
ATOM   2411 1HG1 ILE A 167       4.666 -14.236  10.901  1.00  0.64           H  
ATOM   2412 2HG1 ILE A 167       3.418 -15.439  10.802  1.00  0.64           H  
ATOM   2413 1HG2 ILE A 167       5.779 -14.733  13.464  1.00  0.64           H  
ATOM   2414 2HG2 ILE A 167       6.821 -16.107  13.057  1.00  0.64           H  
ATOM   2415 3HG2 ILE A 167       6.711 -14.719  11.944  1.00  0.64           H  
ATOM   2416 1HD1 ILE A 167       2.762 -13.554  12.044  1.00  0.64           H  
ATOM   2417 2HD1 ILE A 167       2.819 -14.979  13.083  1.00  0.64           H  
ATOM   2418 3HD1 ILE A 167       4.122 -13.785  13.154  1.00  0.64           H  
ATOM   2419  N   TYR A 168       7.810 -17.714  11.151  1.00  0.63           N  
ATOM   2420  CA  TYR A 168       8.810 -18.612  11.690  1.00  0.63           C  
ATOM   2421  C   TYR A 168       9.606 -17.952  12.793  1.00  0.63           C  
ATOM   2422  O   TYR A 168      10.112 -16.845  12.621  1.00  0.63           O  
ATOM   2423  CB  TYR A 168       9.753 -19.045  10.586  1.00  0.63           C  
ATOM   2424  CG  TYR A 168       9.142 -19.974   9.556  1.00  0.63           C  
ATOM   2425  CD1 TYR A 168       8.351 -19.473   8.519  1.00  0.63           C  
ATOM   2426  CD2 TYR A 168       9.427 -21.324   9.612  1.00  0.63           C  
ATOM   2427  CE1 TYR A 168       7.861 -20.340   7.560  1.00  0.63           C  
ATOM   2428  CE2 TYR A 168       8.935 -22.175   8.654  1.00  0.63           C  
ATOM   2429  CZ  TYR A 168       8.158 -21.694   7.635  1.00  0.63           C  
ATOM   2430  OH  TYR A 168       7.684 -22.559   6.677  1.00  0.63           O  
ATOM   2431  H   TYR A 168       8.103 -16.936  10.574  1.00  0.63           H  
ATOM   2432  HA  TYR A 168       8.318 -19.482  12.108  1.00  0.63           H  
ATOM   2433 1HB  TYR A 168      10.111 -18.153  10.067  1.00  0.63           H  
ATOM   2434 2HB  TYR A 168      10.620 -19.541  11.023  1.00  0.63           H  
ATOM   2435  HD1 TYR A 168       8.130 -18.402   8.457  1.00  0.63           H  
ATOM   2436  HD2 TYR A 168      10.051 -21.708  10.411  1.00  0.63           H  
ATOM   2437  HE1 TYR A 168       7.252 -19.958   6.743  1.00  0.63           H  
ATOM   2438  HE2 TYR A 168       9.169 -23.236   8.698  1.00  0.63           H  
ATOM   2439  HH  TYR A 168       7.124 -22.078   6.061  1.00  0.63           H  
ATOM   2440  N   ALA A 169       9.731 -18.649  13.913  1.00  0.62           N  
ATOM   2441  CA  ALA A 169      10.512 -18.200  15.054  1.00  0.62           C  
ATOM   2442  C   ALA A 169      11.766 -19.060  15.134  1.00  0.62           C  
ATOM   2443  O   ALA A 169      11.662 -20.284  15.228  1.00  0.62           O  
ATOM   2444  CB  ALA A 169       9.658 -18.282  16.313  1.00  0.62           C  
ATOM   2445  H   ALA A 169       9.249 -19.542  13.972  1.00  0.62           H  
ATOM   2446  HA  ALA A 169      10.829 -17.174  14.886  1.00  0.62           H  
ATOM   2447 1HB  ALA A 169      10.207 -17.957  17.159  1.00  0.62           H  
ATOM   2448 2HB  ALA A 169       8.781 -17.649  16.186  1.00  0.62           H  
ATOM   2449 3HB  ALA A 169       9.340 -19.316  16.465  1.00  0.62           H  
ATOM   2450  N   VAL A 170      12.942 -18.429  15.068  1.00  0.63           N  
ATOM   2451  CA  VAL A 170      14.219 -19.141  15.016  1.00  0.63           C  
ATOM   2452  C   VAL A 170      15.148 -18.927  16.219  1.00  0.63           C  
ATOM   2453  O   VAL A 170      15.553 -17.796  16.533  1.00  0.63           O  
ATOM   2454  CB  VAL A 170      14.978 -18.678  13.755  1.00  0.63           C  
ATOM   2455  CG1 VAL A 170      16.333 -19.337  13.666  1.00  0.63           C  
ATOM   2456  CG2 VAL A 170      14.168 -18.959  12.493  1.00  0.63           C  
ATOM   2457  H   VAL A 170      12.956 -17.415  15.005  1.00  0.63           H  
ATOM   2458  HA  VAL A 170      14.006 -20.206  14.939  1.00  0.63           H  
ATOM   2459  HB  VAL A 170      15.135 -17.622  13.842  1.00  0.63           H  
ATOM   2460 1HG1 VAL A 170      16.858 -18.975  12.786  1.00  0.63           H  
ATOM   2461 2HG1 VAL A 170      16.918 -19.106  14.556  1.00  0.63           H  
ATOM   2462 3HG1 VAL A 170      16.192 -20.394  13.597  1.00  0.63           H  
ATOM   2463 1HG2 VAL A 170      14.713 -18.591  11.626  1.00  0.63           H  
ATOM   2464 2HG2 VAL A 170      14.021 -20.018  12.396  1.00  0.63           H  
ATOM   2465 3HG2 VAL A 170      13.201 -18.452  12.550  1.00  0.63           H  
ATOM   2466  N   GLY A 171      15.522 -20.041  16.855  1.00  0.68           N  
ATOM   2467  CA  GLY A 171      16.441 -20.073  17.992  1.00  0.68           C  
ATOM   2468  C   GLY A 171      15.969 -19.294  19.217  1.00  0.68           C  
ATOM   2469  O   GLY A 171      14.814 -19.408  19.639  1.00  0.68           O  
ATOM   2470  H   GLY A 171      15.138 -20.941  16.558  1.00  0.68           H  
ATOM   2471 1HA  GLY A 171      16.603 -21.114  18.275  1.00  0.68           H  
ATOM   2472 2HA  GLY A 171      17.412 -19.692  17.678  1.00  0.68           H  
ATOM   2473  N   GLY A 172      16.867 -18.484  19.769  1.00  0.78           N  
ATOM   2474  CA  GLY A 172      16.570 -17.715  20.973  1.00  0.78           C  
ATOM   2475  C   GLY A 172      16.889 -18.578  22.185  1.00  0.78           C  
ATOM   2476  O   GLY A 172      17.505 -19.636  22.032  1.00  0.78           O  
ATOM   2477  H   GLY A 172      17.800 -18.441  19.360  1.00  0.78           H  
ATOM   2478 1HA  GLY A 172      17.159 -16.801  20.996  1.00  0.78           H  
ATOM   2479 2HA  GLY A 172      15.520 -17.425  20.985  1.00  0.78           H  
ATOM   2480  N   TYR A 173      16.487 -18.140  23.371  1.00  0.95           N  
ATOM   2481  CA  TYR A 173      16.815 -18.891  24.579  1.00  0.95           C  
ATOM   2482  C   TYR A 173      15.674 -18.928  25.577  1.00  0.95           C  
ATOM   2483  O   TYR A 173      14.847 -18.020  25.609  1.00  0.95           O  
ATOM   2484  CB  TYR A 173      18.086 -18.281  25.195  1.00  0.95           C  
ATOM   2485  CG  TYR A 173      17.991 -16.826  25.645  1.00  0.95           C  
ATOM   2486  CD1 TYR A 173      17.721 -16.486  26.946  1.00  0.95           C  
ATOM   2487  CD2 TYR A 173      18.174 -15.835  24.713  1.00  0.95           C  
ATOM   2488  CE1 TYR A 173      17.648 -15.153  27.320  1.00  0.95           C  
ATOM   2489  CE2 TYR A 173      18.103 -14.506  25.065  1.00  0.95           C  
ATOM   2490  CZ  TYR A 173      17.842 -14.158  26.367  1.00  0.95           C  
ATOM   2491  OH  TYR A 173      17.778 -12.829  26.724  1.00  0.95           O  
ATOM   2492  H   TYR A 173      16.005 -17.247  23.407  1.00  0.95           H  
ATOM   2493  HA  TYR A 173      17.020 -19.915  24.287  1.00  0.95           H  
ATOM   2494 1HB  TYR A 173      18.376 -18.871  26.049  1.00  0.95           H  
ATOM   2495 2HB  TYR A 173      18.892 -18.354  24.472  1.00  0.95           H  
ATOM   2496  HD1 TYR A 173      17.586 -17.250  27.670  1.00  0.95           H  
ATOM   2497  HD2 TYR A 173      18.370 -16.109  23.699  1.00  0.95           H  
ATOM   2498  HE1 TYR A 173      17.446 -14.891  28.354  1.00  0.95           H  
ATOM   2499  HE2 TYR A 173      18.253 -13.735  24.311  1.00  0.95           H  
ATOM   2500  HH  TYR A 173      17.446 -12.753  27.622  1.00  0.95           H  
ATOM   2501  N   ASP A 174      15.633 -19.971  26.419  1.00  1.25           N  
ATOM   2502  CA  ASP A 174      14.541 -20.062  27.399  1.00  1.25           C  
ATOM   2503  C   ASP A 174      14.931 -19.582  28.798  1.00  1.25           C  
ATOM   2504  O   ASP A 174      14.228 -19.833  29.782  1.00  1.25           O  
ATOM   2505  CB  ASP A 174      13.904 -21.468  27.451  1.00  1.25           C  
ATOM   2506  CG  ASP A 174      14.734 -22.636  27.934  1.00  1.25           C  
ATOM   2507  OD1 ASP A 174      15.876 -22.478  28.232  1.00  1.25           O  
ATOM   2508  OD2 ASP A 174      14.163 -23.710  28.036  1.00  1.25           O  
ATOM   2509  H   ASP A 174      16.354 -20.694  26.345  1.00  1.25           H  
ATOM   2510  HA  ASP A 174      13.743 -19.404  27.056  1.00  1.25           H  
ATOM   2511 1HB  ASP A 174      13.053 -21.424  28.103  1.00  1.25           H  
ATOM   2512 2HB  ASP A 174      13.523 -21.713  26.454  1.00  1.25           H  
ATOM   2513  N   GLY A 175      16.078 -18.926  28.902  1.00  1.73           N  
ATOM   2514  CA  GLY A 175      16.541 -18.328  30.154  1.00  1.73           C  
ATOM   2515  C   GLY A 175      17.168 -19.290  31.150  1.00  1.73           C  
ATOM   2516  O   GLY A 175      18.313 -19.116  31.568  1.00  1.73           O  
ATOM   2517  H   GLY A 175      16.625 -18.808  28.066  1.00  1.73           H  
ATOM   2518 1HA  GLY A 175      17.249 -17.531  29.933  1.00  1.73           H  
ATOM   2519 2HA  GLY A 175      15.696 -17.852  30.632  1.00  1.73           H  
ATOM   2520  N   SER A 176      16.392 -20.280  31.552  1.00  2.41           N  
ATOM   2521  CA  SER A 176      16.810 -21.243  32.551  1.00  2.41           C  
ATOM   2522  C   SER A 176      18.052 -22.050  32.146  1.00  2.41           C  
ATOM   2523  O   SER A 176      18.135 -22.508  31.010  1.00  2.41           O  
ATOM   2524  CB  SER A 176      15.684 -22.220  32.787  1.00  2.41           C  
ATOM   2525  OG  SER A 176      16.069 -23.229  33.673  1.00  2.41           O  
ATOM   2526  H   SER A 176      15.463 -20.332  31.130  1.00  2.41           H  
ATOM   2527  HA  SER A 176      16.971 -20.683  33.463  1.00  2.41           H  
ATOM   2528 1HB  SER A 176      14.819 -21.692  33.183  1.00  2.41           H  
ATOM   2529 2HB  SER A 176      15.390 -22.661  31.831  1.00  2.41           H  
ATOM   2530  HG  SER A 176      16.119 -22.806  34.548  1.00  2.41           H  
ATOM   2531  N   PRO A 177      19.026 -22.247  33.060  1.00  3.21           N  
ATOM   2532  CA  PRO A 177      20.202 -23.092  32.932  1.00  3.21           C  
ATOM   2533  C   PRO A 177      19.939 -24.527  33.401  1.00  3.21           C  
ATOM   2534  O   PRO A 177      20.860 -25.362  33.440  1.00  3.21           O  
ATOM   2535  CB  PRO A 177      21.183 -22.389  33.870  1.00  3.21           C  
ATOM   2536  CG  PRO A 177      20.310 -21.894  34.997  1.00  3.21           C  
ATOM   2537  CD  PRO A 177      19.015 -21.471  34.333  1.00  3.21           C  
ATOM   2538  HA  PRO A 177      20.562 -23.072  31.896  1.00  3.21           H  
ATOM   2539 1HB  PRO A 177      21.944 -23.100  34.219  1.00  3.21           H  
ATOM   2540 2HB  PRO A 177      21.708 -21.581  33.335  1.00  3.21           H  
ATOM   2541 1HG  PRO A 177      20.144 -22.703  35.734  1.00  3.21           H  
ATOM   2542 2HG  PRO A 177      20.805 -21.072  35.531  1.00  3.21           H  
ATOM   2543 1HD  PRO A 177      18.176 -21.780  34.982  1.00  3.21           H  
ATOM   2544 2HD  PRO A 177      19.043 -20.385  34.134  1.00  3.21           H  
ATOM   2545  N   ASP A 178      18.708 -24.787  33.853  1.00  3.91           N  
ATOM   2546  CA  ASP A 178      18.448 -26.013  34.583  1.00  3.91           C  
ATOM   2547  C   ASP A 178      18.780 -27.284  33.827  1.00  3.91           C  
ATOM   2548  O   ASP A 178      18.472 -27.443  32.631  1.00  3.91           O  
ATOM   2549  CB  ASP A 178      17.003 -26.045  35.062  1.00  3.91           C  
ATOM   2550  CG  ASP A 178      16.751 -25.017  36.160  1.00  3.91           C  
ATOM   2551  OD1 ASP A 178      17.705 -24.450  36.645  1.00  3.91           O  
ATOM   2552  OD2 ASP A 178      15.616 -24.800  36.500  1.00  3.91           O  
ATOM   2553  H   ASP A 178      17.939 -24.129  33.736  1.00  3.91           H  
ATOM   2554  HA  ASP A 178      19.075 -25.997  35.474  1.00  3.91           H  
ATOM   2555 1HB  ASP A 178      16.332 -25.850  34.225  1.00  3.91           H  
ATOM   2556 2HB  ASP A 178      16.769 -27.024  35.452  1.00  3.91           H  
ATOM   2557  N   TYR A 179      19.461 -28.157  34.574  1.00  4.16           N  
ATOM   2558  CA  TYR A 179      19.909 -29.493  34.198  1.00  4.16           C  
ATOM   2559  C   TYR A 179      20.693 -29.536  32.886  1.00  4.16           C  
ATOM   2560  O   TYR A 179      20.778 -30.590  32.256  1.00  4.16           O  
ATOM   2561  CB  TYR A 179      18.712 -30.448  34.164  1.00  4.16           C  
ATOM   2562  CG  TYR A 179      17.965 -30.511  35.464  1.00  4.16           C  
ATOM   2563  CD1 TYR A 179      16.758 -29.845  35.579  1.00  4.16           C  
ATOM   2564  CD2 TYR A 179      18.479 -31.212  36.541  1.00  4.16           C  
ATOM   2565  CE1 TYR A 179      16.060 -29.877  36.767  1.00  4.16           C  
ATOM   2566  CE2 TYR A 179      17.781 -31.247  37.734  1.00  4.16           C  
ATOM   2567  CZ  TYR A 179      16.575 -30.582  37.848  1.00  4.16           C  
ATOM   2568  OH  TYR A 179      15.879 -30.614  39.035  1.00  4.16           O  
ATOM   2569  H   TYR A 179      19.667 -27.864  35.520  1.00  4.16           H  
ATOM   2570  HA  TYR A 179      20.584 -29.845  34.977  1.00  4.16           H  
ATOM   2571 1HB  TYR A 179      18.010 -30.126  33.427  1.00  4.16           H  
ATOM   2572 2HB  TYR A 179      19.042 -31.452  33.900  1.00  4.16           H  
ATOM   2573  HD1 TYR A 179      16.358 -29.292  34.727  1.00  4.16           H  
ATOM   2574  HD2 TYR A 179      19.432 -31.734  36.450  1.00  4.16           H  
ATOM   2575  HE1 TYR A 179      15.109 -29.350  36.856  1.00  4.16           H  
ATOM   2576  HE2 TYR A 179      18.182 -31.798  38.585  1.00  4.16           H  
ATOM   2577  HH  TYR A 179      16.365 -31.139  39.675  1.00  4.16           H  
ATOM   2578  N   SER A 180      21.283 -28.402  32.488  1.00  3.84           N  
ATOM   2579  CA  SER A 180      22.033 -28.302  31.240  1.00  3.84           C  
ATOM   2580  C   SER A 180      21.221 -28.831  30.050  1.00  3.84           C  
ATOM   2581  O   SER A 180      21.772 -29.462  29.147  1.00  3.84           O  
ATOM   2582  CB  SER A 180      23.349 -29.060  31.340  1.00  3.84           C  
ATOM   2583  OG  SER A 180      24.161 -28.543  32.363  1.00  3.84           O  
ATOM   2584  H   SER A 180      21.164 -27.551  33.041  1.00  3.84           H  
ATOM   2585  HA  SER A 180      22.247 -27.251  31.063  1.00  3.84           H  
ATOM   2586 1HB  SER A 180      23.162 -30.118  31.516  1.00  3.84           H  
ATOM   2587 2HB  SER A 180      23.873 -28.981  30.389  1.00  3.84           H  
ATOM   2588  HG  SER A 180      24.193 -27.594  32.221  1.00  3.84           H  
ATOM   2589  N   THR A 181      19.933 -28.481  29.996  1.00  3.11           N  
ATOM   2590  CA  THR A 181      19.027 -28.965  28.949  1.00  3.11           C  
ATOM   2591  C   THR A 181      18.962 -28.189  27.631  1.00  3.11           C  
ATOM   2592  O   THR A 181      18.103 -28.486  26.801  1.00  3.11           O  
ATOM   2593  CB  THR A 181      17.605 -29.096  29.512  1.00  3.11           C  
ATOM   2594  OG1 THR A 181      17.167 -27.833  30.040  1.00  3.11           O  
ATOM   2595  CG2 THR A 181      17.603 -30.113  30.590  1.00  3.11           C  
ATOM   2596  H   THR A 181      19.538 -27.961  30.782  1.00  3.11           H  
ATOM   2597  HA  THR A 181      19.356 -29.974  28.700  1.00  3.11           H  
ATOM   2598  HB  THR A 181      16.926 -29.401  28.720  1.00  3.11           H  
ATOM   2599  HG1 THR A 181      17.662 -27.629  30.870  1.00  3.11           H  
ATOM   2600 1HG2 THR A 181      16.604 -30.214  31.011  1.00  3.11           H  
ATOM   2601 2HG2 THR A 181      17.935 -31.070  30.195  1.00  3.11           H  
ATOM   2602 3HG2 THR A 181      18.285 -29.778  31.335  1.00  3.11           H  
ATOM   2603  N   GLY A 182      19.840 -27.209  27.418  1.00  2.32           N  
ATOM   2604  CA  GLY A 182      19.801 -26.475  26.149  1.00  2.32           C  
ATOM   2605  C   GLY A 182      19.154 -25.094  26.231  1.00  2.32           C  
ATOM   2606  O   GLY A 182      18.214 -24.803  25.495  1.00  2.32           O  
ATOM   2607  H   GLY A 182      20.527 -27.006  28.126  1.00  2.32           H  
ATOM   2608 1HA  GLY A 182      20.818 -26.365  25.778  1.00  2.32           H  
ATOM   2609 2HA  GLY A 182      19.273 -27.070  25.406  1.00  2.32           H  
ATOM   2610  N   THR A 183      19.675 -24.242  27.119  1.00  1.67           N  
ATOM   2611  CA  THR A 183      19.165 -22.881  27.323  1.00  1.67           C  
ATOM   2612  C   THR A 183      19.035 -22.147  25.988  1.00  1.67           C  
ATOM   2613  O   THR A 183      18.037 -21.480  25.719  1.00  1.67           O  
ATOM   2614  CB  THR A 183      20.124 -22.081  28.226  1.00  1.67           C  
ATOM   2615  OG1 THR A 183      20.288 -22.751  29.462  1.00  1.67           O  
ATOM   2616  CG2 THR A 183      19.567 -20.688  28.485  1.00  1.67           C  
ATOM   2617  H   THR A 183      20.441 -24.556  27.688  1.00  1.67           H  
ATOM   2618  HA  THR A 183      18.183 -22.939  27.794  1.00  1.67           H  
ATOM   2619  HB  THR A 183      21.090 -22.004  27.746  1.00  1.67           H  
ATOM   2620  HG1 THR A 183      19.441 -22.723  29.956  1.00  1.67           H  
ATOM   2621 1HG2 THR A 183      20.250 -20.134  29.129  1.00  1.67           H  
ATOM   2622 2HG2 THR A 183      19.456 -20.170  27.546  1.00  1.67           H  
ATOM   2623 3HG2 THR A 183      18.596 -20.778  28.974  1.00  1.67           H  
ATOM   2624  N   HIS A 184      20.066 -22.274  25.153  1.00  1.22           N  
ATOM   2625  CA  HIS A 184      20.096 -21.664  23.829  1.00  1.22           C  
ATOM   2626  C   HIS A 184      19.598 -22.671  22.800  1.00  1.22           C  
ATOM   2627  O   HIS A 184      20.160 -23.760  22.640  1.00  1.22           O  
ATOM   2628  CB  HIS A 184      21.489 -21.132  23.522  1.00  1.22           C  
ATOM   2629  CG  HIS A 184      21.835 -19.976  24.426  1.00  1.22           C  
ATOM   2630  ND1 HIS A 184      21.698 -18.663  24.036  1.00  1.22           N  
ATOM   2631  CD2 HIS A 184      22.260 -19.941  25.708  1.00  1.22           C  
ATOM   2632  CE1 HIS A 184      22.039 -17.873  25.033  1.00  1.22           C  
ATOM   2633  NE2 HIS A 184      22.388 -18.625  26.056  1.00  1.22           N  
ATOM   2634  H   HIS A 184      20.848 -22.837  25.447  1.00  1.22           H  
ATOM   2635  HA  HIS A 184      19.411 -20.817  23.797  1.00  1.22           H  
ATOM   2636 1HB  HIS A 184      22.231 -21.920  23.658  1.00  1.22           H  
ATOM   2637 2HB  HIS A 184      21.539 -20.796  22.483  1.00  1.22           H  
ATOM   2638  HD1 HIS A 184      21.363 -18.332  23.154  1.00  1.22           H  
ATOM   2639  HD2 HIS A 184      22.494 -20.716  26.431  1.00  1.22           H  
ATOM   2640  HE1 HIS A 184      22.000 -16.789  24.913  1.00  1.22           H  
ATOM   2641  N   LEU A 185      18.490 -22.315  22.171  1.00  0.94           N  
ATOM   2642  CA  LEU A 185      17.744 -23.172  21.271  1.00  0.94           C  
ATOM   2643  C   LEU A 185      18.290 -23.150  19.847  1.00  0.94           C  
ATOM   2644  O   LEU A 185      18.879 -22.159  19.407  1.00  0.94           O  
ATOM   2645  CB  LEU A 185      16.294 -22.657  21.215  1.00  0.94           C  
ATOM   2646  CG  LEU A 185      15.527 -22.568  22.558  1.00  0.94           C  
ATOM   2647  CD1 LEU A 185      14.159 -21.909  22.299  1.00  0.94           C  
ATOM   2648  CD2 LEU A 185      15.379 -23.943  23.173  1.00  0.94           C  
ATOM   2649  H   LEU A 185      18.124 -21.378  22.334  1.00  0.94           H  
ATOM   2650  HA  LEU A 185      17.774 -24.191  21.654  1.00  0.94           H  
ATOM   2651 1HB  LEU A 185      16.311 -21.657  20.802  1.00  0.94           H  
ATOM   2652 2HB  LEU A 185      15.720 -23.289  20.540  1.00  0.94           H  
ATOM   2653  HG  LEU A 185      16.081 -21.927  23.249  1.00  0.94           H  
ATOM   2654 1HD1 LEU A 185      13.614 -21.810  23.240  1.00  0.94           H  
ATOM   2655 2HD1 LEU A 185      14.317 -20.916  21.869  1.00  0.94           H  
ATOM   2656 3HD1 LEU A 185      13.580 -22.517  21.604  1.00  0.94           H  
ATOM   2657 1HD2 LEU A 185      14.841 -23.859  24.123  1.00  0.94           H  
ATOM   2658 2HD2 LEU A 185      14.823 -24.590  22.494  1.00  0.94           H  
ATOM   2659 3HD2 LEU A 185      16.372 -24.367  23.356  1.00  0.94           H  
ATOM   2660  N   ASN A 186      18.072 -24.253  19.131  1.00  0.78           N  
ATOM   2661  CA  ASN A 186      18.356 -24.331  17.700  1.00  0.78           C  
ATOM   2662  C   ASN A 186      17.063 -24.621  16.956  1.00  0.78           C  
ATOM   2663  O   ASN A 186      17.022 -24.706  15.730  1.00  0.78           O  
ATOM   2664  CB  ASN A 186      19.365 -25.421  17.392  1.00  0.78           C  
ATOM   2665  CG  ASN A 186      18.896 -26.781  17.746  1.00  0.78           C  
ATOM   2666  OD1 ASN A 186      18.214 -26.991  18.762  1.00  0.78           O  
ATOM   2667  ND2 ASN A 186      19.239 -27.726  16.919  1.00  0.78           N  
ATOM   2668  H   ASN A 186      17.662 -25.055  19.587  1.00  0.78           H  
ATOM   2669  HA  ASN A 186      18.731 -23.368  17.347  1.00  0.78           H  
ATOM   2670 1HB  ASN A 186      19.619 -25.396  16.330  1.00  0.78           H  
ATOM   2671 2HB  ASN A 186      20.271 -25.253  17.942  1.00  0.78           H  
ATOM   2672 1HD2 ASN A 186      18.958 -28.669  17.088  1.00  0.78           H  
ATOM   2673 2HD2 ASN A 186      19.762 -27.488  16.076  1.00  0.78           H  
ATOM   2674  N   SER A 187      15.993 -24.790  17.711  1.00  0.69           N  
ATOM   2675  CA  SER A 187      14.729 -25.152  17.116  1.00  0.69           C  
ATOM   2676  C   SER A 187      14.112 -24.003  16.363  1.00  0.69           C  
ATOM   2677  O   SER A 187      14.425 -22.831  16.618  1.00  0.69           O  
ATOM   2678  CB  SER A 187      13.790 -25.642  18.191  1.00  0.69           C  
ATOM   2679  OG  SER A 187      13.462 -24.606  19.081  1.00  0.69           O  
ATOM   2680  H   SER A 187      16.064 -24.681  18.709  1.00  0.69           H  
ATOM   2681  HA  SER A 187      14.897 -25.964  16.413  1.00  0.69           H  
ATOM   2682 1HB  SER A 187      12.880 -26.035  17.733  1.00  0.69           H  
ATOM   2683 2HB  SER A 187      14.263 -26.457  18.736  1.00  0.69           H  
ATOM   2684  HG  SER A 187      13.019 -25.028  19.825  1.00  0.69           H  
ATOM   2685  N   VAL A 188      13.213 -24.357  15.457  1.00  0.64           N  
ATOM   2686  CA  VAL A 188      12.463 -23.398  14.681  1.00  0.64           C  
ATOM   2687  C   VAL A 188      11.002 -23.779  14.732  1.00  0.64           C  
ATOM   2688  O   VAL A 188      10.671 -24.967  14.672  1.00  0.64           O  
ATOM   2689  CB  VAL A 188      12.956 -23.357  13.244  1.00  0.64           C  
ATOM   2690  CG1 VAL A 188      12.163 -22.310  12.429  1.00  0.64           C  
ATOM   2691  CG2 VAL A 188      14.398 -23.089  13.261  1.00  0.64           C  
ATOM   2692  H   VAL A 188      13.032 -25.340  15.304  1.00  0.64           H  
ATOM   2693  HA  VAL A 188      12.596 -22.419  15.122  1.00  0.64           H  
ATOM   2694  HB  VAL A 188      12.799 -24.320  12.794  1.00  0.64           H  
ATOM   2695 1HG1 VAL A 188      12.519 -22.301  11.402  1.00  0.64           H  
ATOM   2696 2HG1 VAL A 188      11.113 -22.548  12.435  1.00  0.64           H  
ATOM   2697 3HG1 VAL A 188      12.296 -21.335  12.873  1.00  0.64           H  
ATOM   2698 1HG2 VAL A 188      14.743 -23.102  12.288  1.00  0.64           H  
ATOM   2699 2HG2 VAL A 188      14.590 -22.133  13.714  1.00  0.64           H  
ATOM   2700 3HG2 VAL A 188      14.914 -23.858  13.811  1.00  0.64           H  
ATOM   2701  N   GLU A 189      10.132 -22.800  14.888  1.00  0.62           N  
ATOM   2702  CA  GLU A 189       8.723 -23.132  14.979  1.00  0.62           C  
ATOM   2703  C   GLU A 189       7.916 -22.211  14.071  1.00  0.62           C  
ATOM   2704  O   GLU A 189       8.182 -21.013  13.993  1.00  0.62           O  
ATOM   2705  CB  GLU A 189       8.342 -23.051  16.456  1.00  0.62           C  
ATOM   2706  CG  GLU A 189       7.045 -23.628  16.845  1.00  0.62           C  
ATOM   2707  CD  GLU A 189       6.912 -23.658  18.323  1.00  0.62           C  
ATOM   2708  OE1 GLU A 189       7.827 -23.251  18.983  1.00  0.62           O  
ATOM   2709  OE2 GLU A 189       5.923 -24.125  18.822  1.00  0.62           O  
ATOM   2710  H   GLU A 189      10.473 -21.840  14.955  1.00  0.62           H  
ATOM   2711  HA  GLU A 189       8.569 -24.149  14.627  1.00  0.62           H  
ATOM   2712 1HB  GLU A 189       9.110 -23.542  17.048  1.00  0.62           H  
ATOM   2713 2HB  GLU A 189       8.327 -22.001  16.760  1.00  0.62           H  
ATOM   2714 1HG  GLU A 189       6.254 -23.098  16.402  1.00  0.62           H  
ATOM   2715 2HG  GLU A 189       7.000 -24.640  16.478  1.00  0.62           H  
ATOM   2716  N   ALA A 190       6.975 -22.786  13.325  1.00  0.63           N  
ATOM   2717  CA  ALA A 190       6.167 -22.023  12.378  1.00  0.63           C  
ATOM   2718  C   ALA A 190       4.748 -21.786  12.874  1.00  0.63           C  
ATOM   2719  O   ALA A 190       4.157 -22.661  13.498  1.00  0.63           O  
ATOM   2720  CB  ALA A 190       6.112 -22.754  11.057  1.00  0.63           C  
ATOM   2721  H   ALA A 190       6.804 -23.780  13.429  1.00  0.63           H  
ATOM   2722  HA  ALA A 190       6.644 -21.067  12.230  1.00  0.63           H  
ATOM   2723 1HB  ALA A 190       5.541 -22.163  10.343  1.00  0.63           H  
ATOM   2724 2HB  ALA A 190       7.115 -22.896  10.693  1.00  0.63           H  
ATOM   2725 3HB  ALA A 190       5.635 -23.724  11.197  1.00  0.63           H  
ATOM   2726  N   TYR A 191       4.180 -20.627  12.535  1.00  0.64           N  
ATOM   2727  CA  TYR A 191       2.804 -20.277  12.880  1.00  0.64           C  
ATOM   2728  C   TYR A 191       1.902 -20.131  11.703  1.00  0.64           C  
ATOM   2729  O   TYR A 191       2.196 -19.387  10.762  1.00  0.64           O  
ATOM   2730  CB  TYR A 191       2.750 -18.973  13.615  1.00  0.64           C  
ATOM   2731  CG  TYR A 191       1.371 -18.459  13.967  1.00  0.64           C  
ATOM   2732  CD1 TYR A 191       0.587 -19.116  14.897  1.00  0.64           C  
ATOM   2733  CD2 TYR A 191       0.909 -17.293  13.382  1.00  0.64           C  
ATOM   2734  CE1 TYR A 191      -0.652 -18.619  15.234  1.00  0.64           C  
ATOM   2735  CE2 TYR A 191      -0.323 -16.795  13.724  1.00  0.64           C  
ATOM   2736  CZ  TYR A 191      -1.106 -17.457  14.647  1.00  0.64           C  
ATOM   2737  OH  TYR A 191      -2.346 -16.955  14.974  1.00  0.64           O  
ATOM   2738  H   TYR A 191       4.753 -19.939  12.067  1.00  0.64           H  
ATOM   2739  HA  TYR A 191       2.396 -21.060  13.516  1.00  0.64           H  
ATOM   2740 1HB  TYR A 191       3.282 -19.054  14.432  1.00  0.64           H  
ATOM   2741 2HB  TYR A 191       3.216 -18.241  13.009  1.00  0.64           H  
ATOM   2742  HD1 TYR A 191       0.949 -20.027  15.356  1.00  0.64           H  
ATOM   2743  HD2 TYR A 191       1.523 -16.771  12.654  1.00  0.64           H  
ATOM   2744  HE1 TYR A 191      -1.266 -19.137  15.956  1.00  0.64           H  
ATOM   2745  HE2 TYR A 191      -0.683 -15.878  13.263  1.00  0.64           H  
ATOM   2746  HH  TYR A 191      -2.813 -17.566  15.573  1.00  0.64           H  
ATOM   2747  N   ASP A 192       0.773 -20.807  11.795  1.00  0.65           N  
ATOM   2748  CA  ASP A 192      -0.243 -20.770  10.780  1.00  0.65           C  
ATOM   2749  C   ASP A 192      -1.519 -20.076  11.286  1.00  0.65           C  
ATOM   2750  O   ASP A 192      -2.314 -20.708  11.996  1.00  0.65           O  
ATOM   2751  CB  ASP A 192      -0.552 -22.186  10.333  1.00  0.65           C  
ATOM   2752  CG  ASP A 192      -1.604 -22.253   9.235  1.00  0.65           C  
ATOM   2753  OD1 ASP A 192      -2.172 -21.230   8.891  1.00  0.65           O  
ATOM   2754  OD2 ASP A 192      -1.856 -23.345   8.770  1.00  0.65           O  
ATOM   2755  H   ASP A 192       0.629 -21.392  12.622  1.00  0.65           H  
ATOM   2756  HA  ASP A 192       0.173 -20.252   9.935  1.00  0.65           H  
ATOM   2757 1HB  ASP A 192       0.359 -22.667   9.978  1.00  0.65           H  
ATOM   2758 2HB  ASP A 192      -0.906 -22.764  11.192  1.00  0.65           H  
ATOM   2759  N   PRO A 193      -1.784 -18.809  10.895  1.00  0.67           N  
ATOM   2760  CA  PRO A 193      -2.878 -17.975  11.361  1.00  0.67           C  
ATOM   2761  C   PRO A 193      -4.235 -18.486  10.901  1.00  0.67           C  
ATOM   2762  O   PRO A 193      -5.262 -18.056  11.423  1.00  0.67           O  
ATOM   2763  CB  PRO A 193      -2.585 -16.617  10.718  1.00  0.67           C  
ATOM   2764  CG  PRO A 193      -1.822 -16.942   9.486  1.00  0.67           C  
ATOM   2765  CD  PRO A 193      -0.971 -18.156   9.838  1.00  0.67           C  
ATOM   2766  HA  PRO A 193      -2.846 -17.908  12.454  1.00  0.67           H  
ATOM   2767 1HB  PRO A 193      -3.533 -16.101  10.503  1.00  0.67           H  
ATOM   2768 2HB  PRO A 193      -2.029 -15.975  11.410  1.00  0.67           H  
ATOM   2769 1HG  PRO A 193      -2.524 -17.165   8.666  1.00  0.67           H  
ATOM   2770 2HG  PRO A 193      -1.267 -16.073   9.173  1.00  0.67           H  
ATOM   2771 1HD  PRO A 193      -0.918 -18.773   8.921  1.00  0.67           H  
ATOM   2772 2HD  PRO A 193       0.024 -17.864  10.217  1.00  0.67           H  
ATOM   2773  N   GLU A 194      -4.257 -19.393   9.913  1.00  0.68           N  
ATOM   2774  CA  GLU A 194      -5.531 -19.890   9.416  1.00  0.68           C  
ATOM   2775  C   GLU A 194      -6.015 -21.052  10.271  1.00  0.68           C  
ATOM   2776  O   GLU A 194      -7.151 -21.512  10.139  1.00  0.68           O  
ATOM   2777  CB  GLU A 194      -5.412 -20.309   7.948  1.00  0.68           C  
ATOM   2778  CG  GLU A 194      -5.110 -19.142   6.998  1.00  0.68           C  
ATOM   2779  CD  GLU A 194      -5.024 -19.533   5.531  1.00  0.68           C  
ATOM   2780  OE1 GLU A 194      -5.209 -20.686   5.213  1.00  0.68           O  
ATOM   2781  OE2 GLU A 194      -4.769 -18.661   4.732  1.00  0.68           O  
ATOM   2782  H   GLU A 194      -3.399 -19.788   9.503  1.00  0.68           H  
ATOM   2783  HA  GLU A 194      -6.266 -19.090   9.484  1.00  0.68           H  
ATOM   2784 1HB  GLU A 194      -4.610 -21.045   7.846  1.00  0.68           H  
ATOM   2785 2HB  GLU A 194      -6.337 -20.784   7.626  1.00  0.68           H  
ATOM   2786 1HG  GLU A 194      -5.886 -18.387   7.116  1.00  0.68           H  
ATOM   2787 2HG  GLU A 194      -4.163 -18.695   7.302  1.00  0.68           H  
ATOM   2788  N   ARG A 195      -5.131 -21.534  11.143  1.00  0.68           N  
ATOM   2789  CA  ARG A 195      -5.422 -22.628  12.043  1.00  0.68           C  
ATOM   2790  C   ARG A 195      -5.189 -22.156  13.472  1.00  0.68           C  
ATOM   2791  O   ARG A 195      -5.675 -22.760  14.427  1.00  0.68           O  
ATOM   2792  CB  ARG A 195      -4.570 -23.843  11.702  1.00  0.68           C  
ATOM   2793  CG  ARG A 195      -4.922 -24.504  10.359  1.00  0.68           C  
ATOM   2794  CD  ARG A 195      -3.992 -25.621   9.997  1.00  0.68           C  
ATOM   2795  NE  ARG A 195      -4.456 -26.348   8.801  1.00  0.68           N  
ATOM   2796  CZ  ARG A 195      -4.238 -26.003   7.503  1.00  0.68           C  
ATOM   2797  NH1 ARG A 195      -3.534 -24.938   7.168  1.00  0.68           N  
ATOM   2798  NH2 ARG A 195      -4.750 -26.762   6.544  1.00  0.68           N  
ATOM   2799  H   ARG A 195      -4.205 -21.117  11.208  1.00  0.68           H  
ATOM   2800  HA  ARG A 195      -6.470 -22.906  11.937  1.00  0.68           H  
ATOM   2801 1HB  ARG A 195      -3.525 -23.534  11.637  1.00  0.68           H  
ATOM   2802 2HB  ARG A 195      -4.646 -24.592  12.491  1.00  0.68           H  
ATOM   2803 1HG  ARG A 195      -5.938 -24.893  10.397  1.00  0.68           H  
ATOM   2804 2HG  ARG A 195      -4.848 -23.753   9.567  1.00  0.68           H  
ATOM   2805 1HD  ARG A 195      -3.001 -25.221   9.794  1.00  0.68           H  
ATOM   2806 2HD  ARG A 195      -3.929 -26.327  10.828  1.00  0.68           H  
ATOM   2807  HE  ARG A 195      -5.002 -27.179   8.967  1.00  0.68           H  
ATOM   2808 1HH1 ARG A 195      -3.099 -24.325   7.879  1.00  0.68           H  
ATOM   2809 2HH1 ARG A 195      -3.394 -24.709   6.199  1.00  0.68           H  
ATOM   2810 1HH2 ARG A 195      -5.292 -27.582   6.781  1.00  0.68           H  
ATOM   2811 2HH2 ARG A 195      -4.597 -26.520   5.577  1.00  0.68           H  
ATOM   2812  N   ASN A 196      -4.473 -21.030  13.596  1.00  0.68           N  
ATOM   2813  CA  ASN A 196      -4.073 -20.457  14.878  1.00  0.68           C  
ATOM   2814  C   ASN A 196      -3.269 -21.443  15.700  1.00  0.68           C  
ATOM   2815  O   ASN A 196      -3.570 -21.703  16.865  1.00  0.68           O  
ATOM   2816  CB  ASN A 196      -5.260 -19.930  15.667  1.00  0.68           C  
ATOM   2817  CG  ASN A 196      -4.842 -19.021  16.861  1.00  0.68           C  
ATOM   2818  OD1 ASN A 196      -3.827 -18.288  16.844  1.00  0.68           O  
ATOM   2819  ND2 ASN A 196      -5.657 -19.063  17.899  1.00  0.68           N  
ATOM   2820  H   ASN A 196      -4.107 -20.603  12.753  1.00  0.68           H  
ATOM   2821  HA  ASN A 196      -3.418 -19.613  14.668  1.00  0.68           H  
ATOM   2822 1HB  ASN A 196      -5.911 -19.363  15.001  1.00  0.68           H  
ATOM   2823 2HB  ASN A 196      -5.839 -20.766  16.058  1.00  0.68           H  
ATOM   2824 1HD2 ASN A 196      -5.499 -18.505  18.716  1.00  0.68           H  
ATOM   2825 2HD2 ASN A 196      -6.461 -19.658  17.868  1.00  0.68           H  
ATOM   2826  N   GLU A 197      -2.239 -21.998  15.079  1.00  0.67           N  
ATOM   2827  CA  GLU A 197      -1.388 -22.939  15.791  1.00  0.67           C  
ATOM   2828  C   GLU A 197       0.069 -22.848  15.375  1.00  0.67           C  
ATOM   2829  O   GLU A 197       0.405 -22.429  14.262  1.00  0.67           O  
ATOM   2830  CB  GLU A 197      -1.860 -24.382  15.565  1.00  0.67           C  
ATOM   2831  CG  GLU A 197      -1.701 -24.885  14.133  1.00  0.67           C  
ATOM   2832  CD  GLU A 197      -2.224 -26.305  13.914  1.00  0.67           C  
ATOM   2833  OE1 GLU A 197      -2.785 -26.873  14.822  1.00  0.67           O  
ATOM   2834  OE2 GLU A 197      -2.043 -26.813  12.830  1.00  0.67           O  
ATOM   2835  H   GLU A 197      -2.074 -21.744  14.106  1.00  0.67           H  
ATOM   2836  HA  GLU A 197      -1.445 -22.714  16.856  1.00  0.67           H  
ATOM   2837 1HB  GLU A 197      -1.300 -25.053  16.217  1.00  0.67           H  
ATOM   2838 2HB  GLU A 197      -2.915 -24.465  15.833  1.00  0.67           H  
ATOM   2839 1HG  GLU A 197      -2.227 -24.204  13.475  1.00  0.67           H  
ATOM   2840 2HG  GLU A 197      -0.643 -24.849  13.868  1.00  0.67           H  
ATOM   2841  N   TRP A 198       0.935 -23.272  16.289  1.00  0.66           N  
ATOM   2842  CA  TRP A 198       2.362 -23.364  16.034  1.00  0.66           C  
ATOM   2843  C   TRP A 198       2.776 -24.817  15.807  1.00  0.66           C  
ATOM   2844  O   TRP A 198       2.191 -25.732  16.393  1.00  0.66           O  
ATOM   2845  CB  TRP A 198       3.173 -22.738  17.178  1.00  0.66           C  
ATOM   2846  CG  TRP A 198       3.113 -21.209  17.229  1.00  0.66           C  
ATOM   2847  CD1 TRP A 198       2.151 -20.487  17.831  1.00  0.66           C  
ATOM   2848  CD2 TRP A 198       4.060 -20.226  16.677  1.00  0.66           C  
ATOM   2849  NE1 TRP A 198       2.394 -19.152  17.697  1.00  0.66           N  
ATOM   2850  CE2 TRP A 198       3.562 -18.970  16.984  1.00  0.66           C  
ATOM   2851  CE3 TRP A 198       5.264 -20.313  15.951  1.00  0.66           C  
ATOM   2852  CZ2 TRP A 198       4.230 -17.780  16.568  1.00  0.66           C  
ATOM   2853  CZ3 TRP A 198       5.919 -19.143  15.564  1.00  0.66           C  
ATOM   2854  CH2 TRP A 198       5.417 -17.918  15.859  1.00  0.66           C  
ATOM   2855  H   TRP A 198       0.586 -23.569  17.190  1.00  0.66           H  
ATOM   2856  HA  TRP A 198       2.570 -22.802  15.142  1.00  0.66           H  
ATOM   2857 1HB  TRP A 198       2.813 -23.119  18.133  1.00  0.66           H  
ATOM   2858 2HB  TRP A 198       4.191 -23.037  17.090  1.00  0.66           H  
ATOM   2859  HD1 TRP A 198       1.292 -20.906  18.349  1.00  0.66           H  
ATOM   2860  HE1 TRP A 198       1.757 -18.451  18.099  1.00  0.66           H  
ATOM   2861  HE3 TRP A 198       5.675 -21.257  15.684  1.00  0.66           H  
ATOM   2862  HZ2 TRP A 198       3.853 -16.790  16.775  1.00  0.66           H  
ATOM   2863  HZ3 TRP A 198       6.844 -19.235  15.000  1.00  0.66           H  
ATOM   2864  HH2 TRP A 198       5.956 -17.032  15.525  1.00  0.66           H  
ATOM   2865  N   SER A 199       3.808 -25.017  14.987  1.00  0.65           N  
ATOM   2866  CA  SER A 199       4.341 -26.350  14.717  1.00  0.65           C  
ATOM   2867  C   SER A 199       5.848 -26.332  14.538  1.00  0.65           C  
ATOM   2868  O   SER A 199       6.411 -25.456  13.887  1.00  0.65           O  
ATOM   2869  CB  SER A 199       3.717 -26.912  13.456  1.00  0.65           C  
ATOM   2870  OG  SER A 199       4.238 -28.183  13.156  1.00  0.65           O  
ATOM   2871  H   SER A 199       4.200 -24.206  14.513  1.00  0.65           H  
ATOM   2872  HA  SER A 199       4.103 -26.997  15.561  1.00  0.65           H  
ATOM   2873 1HB  SER A 199       2.635 -26.976  13.581  1.00  0.65           H  
ATOM   2874 2HB  SER A 199       3.912 -26.232  12.626  1.00  0.65           H  
ATOM   2875  HG  SER A 199       5.205 -28.081  13.107  1.00  0.65           H  
ATOM   2876  N   LEU A 200       6.522 -27.312  15.114  1.00  0.65           N  
ATOM   2877  CA  LEU A 200       7.967 -27.365  14.950  1.00  0.65           C  
ATOM   2878  C   LEU A 200       8.321 -27.700  13.515  1.00  0.65           C  
ATOM   2879  O   LEU A 200       7.645 -28.515  12.881  1.00  0.65           O  
ATOM   2880  CB  LEU A 200       8.585 -28.395  15.903  1.00  0.65           C  
ATOM   2881  CG  LEU A 200       8.477 -28.058  17.398  1.00  0.65           C  
ATOM   2882  CD1 LEU A 200       8.989 -29.227  18.224  1.00  0.65           C  
ATOM   2883  CD2 LEU A 200       9.296 -26.803  17.678  1.00  0.65           C  
ATOM   2884  H   LEU A 200       6.037 -28.016  15.654  1.00  0.65           H  
ATOM   2885  HA  LEU A 200       8.385 -26.390  15.187  1.00  0.65           H  
ATOM   2886 1HB  LEU A 200       8.107 -29.357  15.736  1.00  0.65           H  
ATOM   2887 2HB  LEU A 200       9.646 -28.491  15.657  1.00  0.65           H  
ATOM   2888  HG  LEU A 200       7.434 -27.876  17.662  1.00  0.65           H  
ATOM   2889 1HD1 LEU A 200       8.911 -28.983  19.285  1.00  0.65           H  
ATOM   2890 2HD1 LEU A 200       8.391 -30.113  18.010  1.00  0.65           H  
ATOM   2891 3HD1 LEU A 200      10.031 -29.423  17.972  1.00  0.65           H  
ATOM   2892 1HD2 LEU A 200       9.222 -26.543  18.738  1.00  0.65           H  
ATOM   2893 2HD2 LEU A 200      10.338 -26.980  17.415  1.00  0.65           H  
ATOM   2894 3HD2 LEU A 200       8.915 -25.986  17.080  1.00  0.65           H  
ATOM   2895  N   VAL A 201       9.381 -27.076  13.025  1.00  0.65           N  
ATOM   2896  CA  VAL A 201       9.908 -27.331  11.692  1.00  0.65           C  
ATOM   2897  C   VAL A 201      11.372 -27.680  11.893  1.00  0.65           C  
ATOM   2898  O   VAL A 201      11.847 -27.675  13.029  1.00  0.65           O  
ATOM   2899  CB  VAL A 201       9.728 -26.134  10.736  1.00  0.65           C  
ATOM   2900  CG1 VAL A 201       8.250 -25.794  10.587  1.00  0.65           C  
ATOM   2901  CG2 VAL A 201      10.477 -24.985  11.210  1.00  0.65           C  
ATOM   2902  H   VAL A 201       9.853 -26.389  13.614  1.00  0.65           H  
ATOM   2903  HA  VAL A 201       9.400 -28.189  11.257  1.00  0.65           H  
ATOM   2904  HB  VAL A 201      10.094 -26.418   9.758  1.00  0.65           H  
ATOM   2905 1HG1 VAL A 201       8.137 -24.976   9.886  1.00  0.65           H  
ATOM   2906 2HG1 VAL A 201       7.714 -26.666  10.216  1.00  0.65           H  
ATOM   2907 3HG1 VAL A 201       7.839 -25.501  11.556  1.00  0.65           H  
ATOM   2908 1HG2 VAL A 201      10.363 -24.162  10.520  1.00  0.65           H  
ATOM   2909 2HG2 VAL A 201      10.101 -24.703  12.184  1.00  0.65           H  
ATOM   2910 3HG2 VAL A 201      11.523 -25.263  11.272  1.00  0.65           H  
ATOM   2911  N   ALA A 202      12.082 -28.043  10.838  1.00  0.66           N  
ATOM   2912  CA  ALA A 202      13.463 -28.448  11.044  1.00  0.66           C  
ATOM   2913  C   ALA A 202      14.286 -27.384  11.805  1.00  0.66           C  
ATOM   2914  O   ALA A 202      14.114 -26.185  11.556  1.00  0.66           O  
ATOM   2915  CB  ALA A 202      14.128 -28.711   9.717  1.00  0.66           C  
ATOM   2916  H   ALA A 202      11.668 -28.062   9.907  1.00  0.66           H  
ATOM   2917  HA  ALA A 202      13.421 -29.373  11.598  1.00  0.66           H  
ATOM   2918 1HB  ALA A 202      15.147 -29.060   9.873  1.00  0.66           H  
ATOM   2919 2HB  ALA A 202      13.563 -29.471   9.197  1.00  0.66           H  
ATOM   2920 3HB  ALA A 202      14.153 -27.807   9.130  1.00  0.66           H  
ATOM   2921  N   PRO A 203      15.158 -27.819  12.755  1.00  0.67           N  
ATOM   2922  CA  PRO A 203      16.099 -27.052  13.563  1.00  0.67           C  
ATOM   2923  C   PRO A 203      17.336 -26.635  12.795  1.00  0.67           C  
ATOM   2924  O   PRO A 203      17.669 -27.246  11.777  1.00  0.67           O  
ATOM   2925  CB  PRO A 203      16.482 -28.036  14.662  1.00  0.67           C  
ATOM   2926  CG  PRO A 203      16.391 -29.378  14.016  1.00  0.67           C  
ATOM   2927  CD  PRO A 203      15.221 -29.279  13.070  1.00  0.67           C  
ATOM   2928  HA  PRO A 203      15.588 -26.169  13.978  1.00  0.67           H  
ATOM   2929 1HB  PRO A 203      17.494 -27.806  14.983  1.00  0.67           H  
ATOM   2930 2HB  PRO A 203      15.831 -27.923  15.531  1.00  0.67           H  
ATOM   2931 1HG  PRO A 203      17.336 -29.603  13.498  1.00  0.67           H  
ATOM   2932 2HG  PRO A 203      16.255 -30.157  14.780  1.00  0.67           H  
ATOM   2933 1HD  PRO A 203      15.459 -29.880  12.182  1.00  0.67           H  
ATOM   2934 2HD  PRO A 203      14.303 -29.609  13.590  1.00  0.67           H  
ATOM   2935  N   LEU A 204      18.064 -25.660  13.327  1.00  0.69           N  
ATOM   2936  CA  LEU A 204      19.328 -25.237  12.741  1.00  0.69           C  
ATOM   2937  C   LEU A 204      20.447 -26.175  13.185  1.00  0.69           C  
ATOM   2938  O   LEU A 204      20.358 -26.824  14.235  1.00  0.69           O  
ATOM   2939  CB  LEU A 204      19.674 -23.807  13.172  1.00  0.69           C  
ATOM   2940  CG  LEU A 204      18.959 -22.754  12.447  1.00  0.69           C  
ATOM   2941  CD1 LEU A 204      17.586 -22.785  12.901  1.00  0.69           C  
ATOM   2942  CD2 LEU A 204      19.565 -21.432  12.675  1.00  0.69           C  
ATOM   2943  H   LEU A 204      17.732 -25.198  14.170  1.00  0.69           H  
ATOM   2944  HA  LEU A 204      19.249 -25.274  11.655  1.00  0.69           H  
ATOM   2945 1HB  LEU A 204      19.452 -23.698  14.235  1.00  0.69           H  
ATOM   2946 2HB  LEU A 204      20.742 -23.644  13.023  1.00  0.69           H  
ATOM   2947  HG  LEU A 204      18.987 -22.966  11.399  1.00  0.69           H  
ATOM   2948 1HD1 LEU A 204      17.039 -22.041  12.377  1.00  0.69           H  
ATOM   2949 2HD1 LEU A 204      17.165 -23.759  12.699  1.00  0.69           H  
ATOM   2950 3HD1 LEU A 204      17.545 -22.586  13.972  1.00  0.69           H  
ATOM   2951 1HD2 LEU A 204      19.003 -20.687  12.125  1.00  0.69           H  
ATOM   2952 2HD2 LEU A 204      19.542 -21.202  13.737  1.00  0.69           H  
ATOM   2953 3HD2 LEU A 204      20.593 -21.456  12.316  1.00  0.69           H  
ATOM   2954  N   SER A 205      21.528 -26.242  12.406  1.00  0.71           N  
ATOM   2955  CA  SER A 205      22.670 -27.062  12.798  1.00  0.71           C  
ATOM   2956  C   SER A 205      23.488 -26.453  13.948  1.00  0.71           C  
ATOM   2957  O   SER A 205      24.226 -27.167  14.630  1.00  0.71           O  
ATOM   2958  CB  SER A 205      23.542 -27.312  11.585  1.00  0.71           C  
ATOM   2959  OG  SER A 205      24.114 -26.135  11.123  1.00  0.71           O  
ATOM   2960  H   SER A 205      21.581 -25.711  11.533  1.00  0.71           H  
ATOM   2961  HA  SER A 205      22.286 -28.025  13.137  1.00  0.71           H  
ATOM   2962 1HB  SER A 205      24.326 -28.021  11.845  1.00  0.71           H  
ATOM   2963 2HB  SER A 205      22.943 -27.758  10.792  1.00  0.71           H  
ATOM   2964  HG  SER A 205      23.365 -25.610  10.763  1.00  0.71           H  
ATOM   2965  N   THR A 206      23.339 -25.145  14.175  1.00  0.73           N  
ATOM   2966  CA  THR A 206      24.022 -24.468  15.275  1.00  0.73           C  
ATOM   2967  C   THR A 206      23.046 -23.628  16.097  1.00  0.73           C  
ATOM   2968  O   THR A 206      22.364 -22.738  15.571  1.00  0.73           O  
ATOM   2969  CB  THR A 206      25.181 -23.577  14.776  1.00  0.73           C  
ATOM   2970  OG1 THR A 206      26.138 -24.377  14.068  1.00  0.73           O  
ATOM   2971  CG2 THR A 206      25.883 -22.897  15.945  1.00  0.73           C  
ATOM   2972  H   THR A 206      22.729 -24.624  13.561  1.00  0.73           H  
ATOM   2973  HA  THR A 206      24.444 -25.223  15.938  1.00  0.73           H  
ATOM   2974  HB  THR A 206      24.793 -22.820  14.111  1.00  0.73           H  
ATOM   2975  HG1 THR A 206      26.385 -25.139  14.610  1.00  0.73           H  
ATOM   2976 1HG2 THR A 206      26.693 -22.277  15.570  1.00  0.73           H  
ATOM   2977 2HG2 THR A 206      25.182 -22.282  16.475  1.00  0.73           H  
ATOM   2978 3HG2 THR A 206      26.285 -23.650  16.620  1.00  0.73           H  
ATOM   2979  N   ARG A 207      23.044 -23.877  17.406  1.00  0.74           N  
ATOM   2980  CA  ARG A 207      22.200 -23.147  18.348  1.00  0.74           C  
ATOM   2981  C   ARG A 207      22.551 -21.685  18.305  1.00  0.74           C  
ATOM   2982  O   ARG A 207      23.717 -21.332  18.124  1.00  0.74           O  
ATOM   2983  CB  ARG A 207      22.396 -23.691  19.749  1.00  0.74           C  
ATOM   2984  CG  ARG A 207      23.766 -23.405  20.309  1.00  0.74           C  
ATOM   2985  CD  ARG A 207      24.037 -24.118  21.565  1.00  0.74           C  
ATOM   2986  NE  ARG A 207      25.338 -23.755  22.099  1.00  0.74           N  
ATOM   2987  CZ  ARG A 207      26.519 -24.267  21.682  1.00  0.74           C  
ATOM   2988  NH1 ARG A 207      26.543 -25.164  20.722  1.00  0.74           N  
ATOM   2989  NH2 ARG A 207      27.657 -23.874  22.226  1.00  0.74           N  
ATOM   2990  H   ARG A 207      23.641 -24.613  17.753  1.00  0.74           H  
ATOM   2991  HA  ARG A 207      21.159 -23.242  18.060  1.00  0.74           H  
ATOM   2992 1HB  ARG A 207      21.660 -23.239  20.417  1.00  0.74           H  
ATOM   2993 2HB  ARG A 207      22.232 -24.767  19.760  1.00  0.74           H  
ATOM   2994 1HG  ARG A 207      24.534 -23.662  19.581  1.00  0.74           H  
ATOM   2995 2HG  ARG A 207      23.818 -22.353  20.532  1.00  0.74           H  
ATOM   2996 1HD  ARG A 207      23.279 -23.851  22.306  1.00  0.74           H  
ATOM   2997 2HD  ARG A 207      24.021 -25.192  21.396  1.00  0.74           H  
ATOM   2998  HE  ARG A 207      25.347 -23.059  22.849  1.00  0.74           H  
ATOM   2999 1HH1 ARG A 207      25.682 -25.471  20.300  1.00  0.74           H  
ATOM   3000 2HH1 ARG A 207      27.426 -25.538  20.408  1.00  0.74           H  
ATOM   3001 1HH2 ARG A 207      27.668 -23.176  22.964  1.00  0.74           H  
ATOM   3002 2HH2 ARG A 207      28.529 -24.259  21.902  1.00  0.74           H  
ATOM   3003  N   ARG A 208      21.560 -20.826  18.473  1.00  0.74           N  
ATOM   3004  CA  ARG A 208      21.866 -19.410  18.432  1.00  0.74           C  
ATOM   3005  C   ARG A 208      20.756 -18.524  18.967  1.00  0.74           C  
ATOM   3006  O   ARG A 208      19.574 -18.756  18.691  1.00  0.74           O  
ATOM   3007  CB  ARG A 208      22.168 -19.004  16.992  1.00  0.74           C  
ATOM   3008  CG  ARG A 208      21.013 -19.165  16.047  1.00  0.74           C  
ATOM   3009  CD  ARG A 208      21.426 -18.924  14.667  1.00  0.74           C  
ATOM   3010  NE  ARG A 208      22.245 -19.979  14.104  1.00  0.74           N  
ATOM   3011  CZ  ARG A 208      22.989 -19.803  12.995  1.00  0.74           C  
ATOM   3012  NH1 ARG A 208      23.026 -18.623  12.411  1.00  0.74           N  
ATOM   3013  NH2 ARG A 208      23.669 -20.807  12.491  1.00  0.74           N  
ATOM   3014  H   ARG A 208      20.613 -21.167  18.648  1.00  0.74           H  
ATOM   3015  HA  ARG A 208      22.756 -19.248  19.029  1.00  0.74           H  
ATOM   3016 1HB  ARG A 208      22.470 -17.953  16.966  1.00  0.74           H  
ATOM   3017 2HB  ARG A 208      22.994 -19.582  16.591  1.00  0.74           H  
ATOM   3018 1HG  ARG A 208      20.629 -20.186  16.113  1.00  0.74           H  
ATOM   3019 2HG  ARG A 208      20.227 -18.461  16.308  1.00  0.74           H  
ATOM   3020 1HD  ARG A 208      20.541 -18.832  14.051  1.00  0.74           H  
ATOM   3021 2HD  ARG A 208      22.002 -18.000  14.625  1.00  0.74           H  
ATOM   3022  HE  ARG A 208      22.238 -20.918  14.551  1.00  0.74           H  
ATOM   3023 1HH1 ARG A 208      22.493 -17.852  12.794  1.00  0.74           H  
ATOM   3024 2HH1 ARG A 208      23.603 -18.480  11.590  1.00  0.74           H  
ATOM   3025 1HH2 ARG A 208      23.612 -21.722  12.919  1.00  0.74           H  
ATOM   3026 2HH2 ARG A 208      24.208 -20.683  11.653  1.00  0.74           H  
ATOM   3027  N   SER A 209      21.159 -17.416  19.575  1.00  0.72           N  
ATOM   3028  CA  SER A 209      20.234 -16.395  20.045  1.00  0.72           C  
ATOM   3029  C   SER A 209      20.707 -15.004  19.677  1.00  0.72           C  
ATOM   3030  O   SER A 209      21.887 -14.781  19.430  1.00  0.72           O  
ATOM   3031  CB  SER A 209      20.131 -16.489  21.537  1.00  0.72           C  
ATOM   3032  OG  SER A 209      21.381 -16.240  22.145  1.00  0.72           O  
ATOM   3033  H   SER A 209      22.147 -17.343  19.810  1.00  0.72           H  
ATOM   3034  HA  SER A 209      19.257 -16.560  19.590  1.00  0.72           H  
ATOM   3035 1HB  SER A 209      19.412 -15.753  21.869  1.00  0.72           H  
ATOM   3036 2HB  SER A 209      19.762 -17.475  21.825  1.00  0.72           H  
ATOM   3037  HG  SER A 209      22.022 -16.832  21.711  1.00  0.72           H  
ATOM   3038  N   GLY A 210      19.799 -14.036  19.616  1.00  0.70           N  
ATOM   3039  CA  GLY A 210      20.248 -12.693  19.266  1.00  0.70           C  
ATOM   3040  C   GLY A 210      20.657 -12.698  17.797  1.00  0.70           C  
ATOM   3041  O   GLY A 210      21.585 -11.989  17.390  1.00  0.70           O  
ATOM   3042  H   GLY A 210      18.818 -14.223  19.807  1.00  0.70           H  
ATOM   3043 1HA  GLY A 210      19.438 -11.981  19.429  1.00  0.70           H  
ATOM   3044 2HA  GLY A 210      21.086 -12.402  19.898  1.00  0.70           H  
ATOM   3045  N   VAL A 211      19.979 -13.537  17.018  1.00  0.68           N  
ATOM   3046  CA  VAL A 211      20.255 -13.767  15.605  1.00  0.68           C  
ATOM   3047  C   VAL A 211      19.306 -12.993  14.724  1.00  0.68           C  
ATOM   3048  O   VAL A 211      18.102 -12.937  14.999  1.00  0.68           O  
ATOM   3049  CB  VAL A 211      20.088 -15.272  15.312  1.00  0.68           C  
ATOM   3050  CG1 VAL A 211      18.651 -15.722  15.668  1.00  0.68           C  
ATOM   3051  CG2 VAL A 211      20.363 -15.552  13.880  1.00  0.68           C  
ATOM   3052  H   VAL A 211      19.222 -14.054  17.445  1.00  0.68           H  
ATOM   3053  HA  VAL A 211      21.281 -13.456  15.383  1.00  0.68           H  
ATOM   3054  HB  VAL A 211      20.780 -15.837  15.935  1.00  0.68           H  
ATOM   3055 1HG1 VAL A 211      18.533 -16.790  15.475  1.00  0.68           H  
ATOM   3056 2HG1 VAL A 211      18.458 -15.526  16.726  1.00  0.68           H  
ATOM   3057 3HG1 VAL A 211      17.940 -15.170  15.065  1.00  0.68           H  
ATOM   3058 1HG2 VAL A 211      20.251 -16.580  13.706  1.00  0.68           H  
ATOM   3059 2HG2 VAL A 211      19.676 -15.011  13.245  1.00  0.68           H  
ATOM   3060 3HG2 VAL A 211      21.371 -15.260  13.659  1.00  0.68           H  
ATOM   3061  N   GLY A 212      19.831 -12.378  13.673  1.00  0.67           N  
ATOM   3062  CA  GLY A 212      18.947 -11.632  12.808  1.00  0.67           C  
ATOM   3063  C   GLY A 212      18.393 -12.586  11.785  1.00  0.67           C  
ATOM   3064  O   GLY A 212      19.126 -13.428  11.266  1.00  0.67           O  
ATOM   3065  H   GLY A 212      20.827 -12.479  13.455  1.00  0.67           H  
ATOM   3066 1HA  GLY A 212      18.140 -11.189  13.390  1.00  0.67           H  
ATOM   3067 2HA  GLY A 212      19.488 -10.828  12.345  1.00  0.67           H  
ATOM   3068  N   VAL A 213      17.115 -12.460  11.474  1.00  0.67           N  
ATOM   3069  CA  VAL A 213      16.504 -13.388  10.537  1.00  0.67           C  
ATOM   3070  C   VAL A 213      15.761 -12.662   9.421  1.00  0.67           C  
ATOM   3071  O   VAL A 213      15.056 -11.682   9.668  1.00  0.67           O  
ATOM   3072  CB  VAL A 213      15.596 -14.381  11.289  1.00  0.67           C  
ATOM   3073  CG1 VAL A 213      14.944 -15.323  10.349  1.00  0.67           C  
ATOM   3074  CG2 VAL A 213      16.428 -15.204  12.260  1.00  0.67           C  
ATOM   3075  H   VAL A 213      16.559 -11.733  11.902  1.00  0.67           H  
ATOM   3076  HA  VAL A 213      17.298 -13.961  10.090  1.00  0.67           H  
ATOM   3077  HB  VAL A 213      14.823 -13.822  11.814  1.00  0.67           H  
ATOM   3078 1HG1 VAL A 213      14.301 -16.011  10.901  1.00  0.67           H  
ATOM   3079 2HG1 VAL A 213      14.369 -14.785   9.642  1.00  0.67           H  
ATOM   3080 3HG1 VAL A 213      15.722 -15.878   9.832  1.00  0.67           H  
ATOM   3081 1HG2 VAL A 213      15.785 -15.879  12.774  1.00  0.67           H  
ATOM   3082 2HG2 VAL A 213      17.168 -15.761  11.715  1.00  0.67           H  
ATOM   3083 3HG2 VAL A 213      16.923 -14.568  12.972  1.00  0.67           H  
ATOM   3084  N   ALA A 214      15.944 -13.135   8.188  1.00  0.68           N  
ATOM   3085  CA  ALA A 214      15.307 -12.501   7.036  1.00  0.68           C  
ATOM   3086  C   ALA A 214      14.941 -13.473   5.929  1.00  0.68           C  
ATOM   3087  O   ALA A 214      15.476 -14.572   5.847  1.00  0.68           O  
ATOM   3088  CB  ALA A 214      16.223 -11.453   6.467  1.00  0.68           C  
ATOM   3089  H   ALA A 214      16.558 -13.943   8.075  1.00  0.68           H  
ATOM   3090  HA  ALA A 214      14.388 -12.027   7.381  1.00  0.68           H  
ATOM   3091 1HB  ALA A 214      15.702 -10.989   5.668  1.00  0.68           H  
ATOM   3092 2HB  ALA A 214      16.426 -10.730   7.241  1.00  0.68           H  
ATOM   3093 3HB  ALA A 214      17.148 -11.901   6.107  1.00  0.68           H  
ATOM   3094  N   VAL A 215      14.026 -13.058   5.055  1.00  0.69           N  
ATOM   3095  CA  VAL A 215      13.641 -13.899   3.921  1.00  0.69           C  
ATOM   3096  C   VAL A 215      14.042 -13.345   2.572  1.00  0.69           C  
ATOM   3097  O   VAL A 215      13.800 -12.180   2.250  1.00  0.69           O  
ATOM   3098  CB  VAL A 215      12.134 -14.183   3.942  1.00  0.69           C  
ATOM   3099  CG1 VAL A 215      11.695 -14.964   2.714  1.00  0.69           C  
ATOM   3100  CG2 VAL A 215      11.864 -15.006   5.112  1.00  0.69           C  
ATOM   3101  H   VAL A 215      13.597 -12.151   5.167  1.00  0.69           H  
ATOM   3102  HA  VAL A 215      14.142 -14.851   4.043  1.00  0.69           H  
ATOM   3103  HB  VAL A 215      11.582 -13.246   3.986  1.00  0.69           H  
ATOM   3104 1HG1 VAL A 215      10.626 -15.155   2.790  1.00  0.69           H  
ATOM   3105 2HG1 VAL A 215      11.895 -14.384   1.817  1.00  0.69           H  
ATOM   3106 3HG1 VAL A 215      12.238 -15.910   2.668  1.00  0.69           H  
ATOM   3107 1HG2 VAL A 215      10.816 -15.236   5.182  1.00  0.69           H  
ATOM   3108 2HG2 VAL A 215      12.435 -15.908   4.990  1.00  0.69           H  
ATOM   3109 3HG2 VAL A 215      12.182 -14.486   5.975  1.00  0.69           H  
ATOM   3110  N   LEU A 216      14.680 -14.213   1.798  1.00  0.70           N  
ATOM   3111  CA  LEU A 216      15.164 -13.902   0.464  1.00  0.70           C  
ATOM   3112  C   LEU A 216      15.070 -15.101  -0.473  1.00  0.70           C  
ATOM   3113  O   LEU A 216      15.527 -16.196  -0.157  1.00  0.70           O  
ATOM   3114  CB  LEU A 216      16.597 -13.367   0.551  1.00  0.70           C  
ATOM   3115  CG  LEU A 216      17.313 -13.116  -0.763  1.00  0.70           C  
ATOM   3116  CD1 LEU A 216      16.629 -12.064  -1.583  1.00  0.70           C  
ATOM   3117  CD2 LEU A 216      18.665 -12.641  -0.446  1.00  0.70           C  
ATOM   3118  H   LEU A 216      14.807 -15.156   2.174  1.00  0.70           H  
ATOM   3119  HA  LEU A 216      14.539 -13.108   0.056  1.00  0.70           H  
ATOM   3120 1HB  LEU A 216      16.576 -12.423   1.082  1.00  0.70           H  
ATOM   3121 2HB  LEU A 216      17.195 -14.057   1.126  1.00  0.70           H  
ATOM   3122  HG  LEU A 216      17.353 -14.036  -1.333  1.00  0.70           H  
ATOM   3123 1HD1 LEU A 216      17.194 -11.927  -2.502  1.00  0.70           H  
ATOM   3124 2HD1 LEU A 216      15.621 -12.371  -1.826  1.00  0.70           H  
ATOM   3125 3HD1 LEU A 216      16.603 -11.142  -1.037  1.00  0.70           H  
ATOM   3126 1HD2 LEU A 216      19.202 -12.452  -1.353  1.00  0.70           H  
ATOM   3127 2HD2 LEU A 216      18.579 -11.713   0.112  1.00  0.70           H  
ATOM   3128 3HD2 LEU A 216      19.191 -13.389   0.144  1.00  0.70           H  
ATOM   3129  N   ASN A 217      14.441 -14.889  -1.624  1.00  0.71           N  
ATOM   3130  CA  ASN A 217      14.270 -15.904  -2.663  1.00  0.71           C  
ATOM   3131  C   ASN A 217      13.590 -17.176  -2.151  1.00  0.71           C  
ATOM   3132  O   ASN A 217      13.922 -18.283  -2.573  1.00  0.71           O  
ATOM   3133  CB  ASN A 217      15.606 -16.259  -3.285  1.00  0.71           C  
ATOM   3134  CG  ASN A 217      16.281 -15.087  -3.951  1.00  0.71           C  
ATOM   3135  OD1 ASN A 217      15.633 -14.168  -4.468  1.00  0.71           O  
ATOM   3136  ND2 ASN A 217      17.587 -15.118  -3.957  1.00  0.71           N  
ATOM   3137  H   ASN A 217      14.079 -13.963  -1.800  1.00  0.71           H  
ATOM   3138  HA  ASN A 217      13.626 -15.489  -3.440  1.00  0.71           H  
ATOM   3139 1HB  ASN A 217      16.276 -16.666  -2.527  1.00  0.71           H  
ATOM   3140 2HB  ASN A 217      15.455 -17.040  -4.029  1.00  0.71           H  
ATOM   3141 1HD2 ASN A 217      18.108 -14.378  -4.390  1.00  0.71           H  
ATOM   3142 2HD2 ASN A 217      18.060 -15.890  -3.535  1.00  0.71           H  
ATOM   3143  N   GLY A 218      12.624 -17.010  -1.253  1.00  0.70           N  
ATOM   3144  CA  GLY A 218      11.871 -18.129  -0.703  1.00  0.70           C  
ATOM   3145  C   GLY A 218      12.553 -18.852   0.465  1.00  0.70           C  
ATOM   3146  O   GLY A 218      12.011 -19.833   0.972  1.00  0.70           O  
ATOM   3147  H   GLY A 218      12.405 -16.075  -0.947  1.00  0.70           H  
ATOM   3148 1HA  GLY A 218      10.896 -17.768  -0.383  1.00  0.70           H  
ATOM   3149 2HA  GLY A 218      11.682 -18.848  -1.499  1.00  0.70           H  
ATOM   3150  N   LEU A 219      13.736 -18.400   0.883  1.00  0.68           N  
ATOM   3151  CA  LEU A 219      14.446 -19.055   1.977  1.00  0.68           C  
ATOM   3152  C   LEU A 219      14.548 -18.175   3.222  1.00  0.68           C  
ATOM   3153  O   LEU A 219      14.623 -16.949   3.114  1.00  0.68           O  
ATOM   3154  CB  LEU A 219      15.854 -19.415   1.525  1.00  0.68           C  
ATOM   3155  CG  LEU A 219      15.974 -20.283   0.291  1.00  0.68           C  
ATOM   3156  CD1 LEU A 219      17.440 -20.455  -0.034  1.00  0.68           C  
ATOM   3157  CD2 LEU A 219      15.325 -21.599   0.539  1.00  0.68           C  
ATOM   3158  H   LEU A 219      14.181 -17.609   0.422  1.00  0.68           H  
ATOM   3159  HA  LEU A 219      13.913 -19.966   2.244  1.00  0.68           H  
ATOM   3160 1HB  LEU A 219      16.372 -18.504   1.311  1.00  0.68           H  
ATOM   3161 2HB  LEU A 219      16.363 -19.921   2.350  1.00  0.68           H  
ATOM   3162  HG  LEU A 219      15.489 -19.788  -0.556  1.00  0.68           H  
ATOM   3163 1HD1 LEU A 219      17.543 -21.068  -0.928  1.00  0.68           H  
ATOM   3164 2HD1 LEU A 219      17.885 -19.481  -0.211  1.00  0.68           H  
ATOM   3165 3HD1 LEU A 219      17.943 -20.940   0.801  1.00  0.68           H  
ATOM   3166 1HD2 LEU A 219      15.410 -22.232  -0.345  1.00  0.68           H  
ATOM   3167 2HD2 LEU A 219      15.823 -22.071   1.377  1.00  0.68           H  
ATOM   3168 3HD2 LEU A 219      14.272 -21.447   0.776  1.00  0.68           H  
ATOM   3169  N   ILE A 220      14.613 -18.794   4.405  1.00  0.66           N  
ATOM   3170  CA  ILE A 220      14.824 -18.001   5.632  1.00  0.66           C  
ATOM   3171  C   ILE A 220      16.279 -18.058   6.038  1.00  0.66           C  
ATOM   3172  O   ILE A 220      16.837 -19.136   6.172  1.00  0.66           O  
ATOM   3173  CB  ILE A 220      13.993 -18.475   6.848  1.00  0.66           C  
ATOM   3174  CG1 ILE A 220      12.569 -18.398   6.580  1.00  0.66           C  
ATOM   3175  CG2 ILE A 220      14.322 -17.626   8.042  1.00  0.66           C  
ATOM   3176  CD1 ILE A 220      11.756 -19.048   7.595  1.00  0.66           C  
ATOM   3177  H   ILE A 220      14.539 -19.813   4.424  1.00  0.66           H  
ATOM   3178  HA  ILE A 220      14.573 -16.962   5.433  1.00  0.66           H  
ATOM   3179  HB  ILE A 220      14.224 -19.482   7.082  1.00  0.66           H  
ATOM   3180 1HG1 ILE A 220      12.263 -17.377   6.549  1.00  0.66           H  
ATOM   3181 2HG1 ILE A 220      12.385 -18.856   5.644  1.00  0.66           H  
ATOM   3182 1HG2 ILE A 220      13.744 -17.958   8.902  1.00  0.66           H  
ATOM   3183 2HG2 ILE A 220      15.382 -17.711   8.272  1.00  0.66           H  
ATOM   3184 3HG2 ILE A 220      14.077 -16.587   7.812  1.00  0.66           H  
ATOM   3185 1HD1 ILE A 220      10.724 -18.941   7.309  1.00  0.66           H  
ATOM   3186 2HD1 ILE A 220      12.008 -20.099   7.667  1.00  0.66           H  
ATOM   3187 3HD1 ILE A 220      11.928 -18.571   8.554  1.00  0.66           H  
ATOM   3188  N   TYR A 221      16.902 -16.908   6.204  1.00  0.64           N  
ATOM   3189  CA  TYR A 221      18.301 -16.842   6.580  1.00  0.64           C  
ATOM   3190  C   TYR A 221      18.468 -16.393   8.009  1.00  0.64           C  
ATOM   3191  O   TYR A 221      17.898 -15.384   8.416  1.00  0.64           O  
ATOM   3192  CB  TYR A 221      19.026 -15.868   5.674  1.00  0.64           C  
ATOM   3193  CG  TYR A 221      19.144 -16.330   4.258  1.00  0.64           C  
ATOM   3194  CD1 TYR A 221      18.068 -16.187   3.399  1.00  0.64           C  
ATOM   3195  CD2 TYR A 221      20.342 -16.847   3.793  1.00  0.64           C  
ATOM   3196  CE1 TYR A 221      18.193 -16.565   2.091  1.00  0.64           C  
ATOM   3197  CE2 TYR A 221      20.459 -17.223   2.473  1.00  0.64           C  
ATOM   3198  CZ  TYR A 221      19.386 -17.082   1.626  1.00  0.64           C  
ATOM   3199  OH  TYR A 221      19.489 -17.449   0.309  1.00  0.64           O  
ATOM   3200  H   TYR A 221      16.387 -16.049   6.066  1.00  0.64           H  
ATOM   3201  HA  TYR A 221      18.742 -17.827   6.483  1.00  0.64           H  
ATOM   3202 1HB  TYR A 221      18.490 -14.914   5.677  1.00  0.64           H  
ATOM   3203 2HB  TYR A 221      20.029 -15.685   6.061  1.00  0.64           H  
ATOM   3204  HD1 TYR A 221      17.123 -15.766   3.761  1.00  0.64           H  
ATOM   3205  HD2 TYR A 221      21.187 -16.949   4.467  1.00  0.64           H  
ATOM   3206  HE1 TYR A 221      17.354 -16.449   1.418  1.00  0.64           H  
ATOM   3207  HE2 TYR A 221      21.400 -17.626   2.102  1.00  0.64           H  
ATOM   3208  HH  TYR A 221      18.637 -17.316  -0.123  1.00  0.64           H  
ATOM   3209  N   ALA A 222      19.272 -17.131   8.757  1.00  0.63           N  
ATOM   3210  CA  ALA A 222      19.602 -16.803  10.132  1.00  0.63           C  
ATOM   3211  C   ALA A 222      21.051 -16.336  10.159  1.00  0.63           C  
ATOM   3212  O   ALA A 222      21.942 -17.087   9.758  1.00  0.63           O  
ATOM   3213  CB  ALA A 222      19.350 -18.015  11.018  1.00  0.63           C  
ATOM   3214  H   ALA A 222      19.672 -17.969   8.344  1.00  0.63           H  
ATOM   3215  HA  ALA A 222      18.984 -15.970  10.457  1.00  0.63           H  
ATOM   3216 1HB  ALA A 222      19.584 -17.792  12.031  1.00  0.63           H  
ATOM   3217 2HB  ALA A 222      18.299 -18.294  10.943  1.00  0.63           H  
ATOM   3218 3HB  ALA A 222      19.970 -18.848  10.678  1.00  0.63           H  
ATOM   3219  N   VAL A 223      21.282 -15.091  10.585  1.00  0.64           N  
ATOM   3220  CA  VAL A 223      22.608 -14.479  10.542  1.00  0.64           C  
ATOM   3221  C   VAL A 223      23.247 -14.187  11.897  1.00  0.64           C  
ATOM   3222  O   VAL A 223      22.715 -13.418  12.714  1.00  0.64           O  
ATOM   3223  CB  VAL A 223      22.499 -13.137   9.800  1.00  0.64           C  
ATOM   3224  CG1 VAL A 223      23.830 -12.430   9.757  1.00  0.64           C  
ATOM   3225  CG2 VAL A 223      21.951 -13.336   8.386  1.00  0.64           C  
ATOM   3226  H   VAL A 223      20.502 -14.528  10.916  1.00  0.64           H  
ATOM   3227  HA  VAL A 223      23.268 -15.148   9.994  1.00  0.64           H  
ATOM   3228  HB  VAL A 223      21.823 -12.516  10.355  1.00  0.64           H  
ATOM   3229 1HG1 VAL A 223      23.720 -11.474   9.255  1.00  0.64           H  
ATOM   3230 2HG1 VAL A 223      24.196 -12.267  10.770  1.00  0.64           H  
ATOM   3231 3HG1 VAL A 223      24.520 -13.043   9.223  1.00  0.64           H  
ATOM   3232 1HG2 VAL A 223      21.849 -12.368   7.900  1.00  0.64           H  
ATOM   3233 2HG2 VAL A 223      22.633 -13.947   7.823  1.00  0.64           H  
ATOM   3234 3HG2 VAL A 223      20.971 -13.819   8.433  1.00  0.64           H  
ATOM   3235  N   GLY A 224      24.426 -14.775  12.105  1.00  0.68           N  
ATOM   3236  CA  GLY A 224      25.218 -14.601  13.315  1.00  0.68           C  
ATOM   3237  C   GLY A 224      24.495 -15.045  14.576  1.00  0.68           C  
ATOM   3238  O   GLY A 224      23.917 -16.135  14.634  1.00  0.68           O  
ATOM   3239  H   GLY A 224      24.807 -15.409  11.401  1.00  0.68           H  
ATOM   3240 1HA  GLY A 224      26.140 -15.173  13.210  1.00  0.68           H  
ATOM   3241 2HA  GLY A 224      25.513 -13.556  13.413  1.00  0.68           H  
ATOM   3242  N   GLY A 225      24.503 -14.184  15.581  1.00  0.75           N  
ATOM   3243  CA  GLY A 225      23.869 -14.505  16.853  1.00  0.75           C  
ATOM   3244  C   GLY A 225      24.869 -15.196  17.764  1.00  0.75           C  
ATOM   3245  O   GLY A 225      26.061 -15.249  17.446  1.00  0.75           O  
ATOM   3246  H   GLY A 225      24.995 -13.295  15.470  1.00  0.75           H  
ATOM   3247 1HA  GLY A 225      23.505 -13.597  17.328  1.00  0.75           H  
ATOM   3248 2HA  GLY A 225      23.008 -15.149  16.692  1.00  0.75           H  
ATOM   3249  N   TYR A 226      24.397 -15.677  18.904  1.00  0.87           N  
ATOM   3250  CA  TYR A 226      25.255 -16.265  19.915  1.00  0.87           C  
ATOM   3251  C   TYR A 226      24.854 -17.662  20.353  1.00  0.87           C  
ATOM   3252  O   TYR A 226      23.744 -17.930  20.829  1.00  0.87           O  
ATOM   3253  CB  TYR A 226      25.319 -15.321  21.113  1.00  0.87           C  
ATOM   3254  CG  TYR A 226      26.063 -15.820  22.322  1.00  0.87           C  
ATOM   3255  CD1 TYR A 226      27.432 -16.047  22.287  1.00  0.87           C  
ATOM   3256  CD2 TYR A 226      25.361 -15.997  23.499  1.00  0.87           C  
ATOM   3257  CE1 TYR A 226      28.089 -16.453  23.430  1.00  0.87           C  
ATOM   3258  CE2 TYR A 226      26.010 -16.394  24.633  1.00  0.87           C  
ATOM   3259  CZ  TYR A 226      27.365 -16.622  24.609  1.00  0.87           C  
ATOM   3260  OH  TYR A 226      27.988 -17.011  25.759  1.00  0.87           O  
ATOM   3261  H   TYR A 226      23.410 -15.572  19.090  1.00  0.87           H  
ATOM   3262  HA  TYR A 226      26.258 -16.348  19.499  1.00  0.87           H  
ATOM   3263 1HB  TYR A 226      25.789 -14.388  20.800  1.00  0.87           H  
ATOM   3264 2HB  TYR A 226      24.300 -15.077  21.422  1.00  0.87           H  
ATOM   3265  HD1 TYR A 226      27.983 -15.899  21.366  1.00  0.87           H  
ATOM   3266  HD2 TYR A 226      24.286 -15.808  23.523  1.00  0.87           H  
ATOM   3267  HE1 TYR A 226      29.166 -16.627  23.409  1.00  0.87           H  
ATOM   3268  HE2 TYR A 226      25.450 -16.526  25.557  1.00  0.87           H  
ATOM   3269  HH  TYR A 226      28.949 -17.083  25.620  1.00  0.87           H  
ATOM   3270  N   ASP A 227      25.811 -18.548  20.188  1.00  1.06           N  
ATOM   3271  CA  ASP A 227      25.736 -19.964  20.483  1.00  1.06           C  
ATOM   3272  C   ASP A 227      26.100 -20.231  21.935  1.00  1.06           C  
ATOM   3273  O   ASP A 227      27.149 -20.805  22.236  1.00  1.06           O  
ATOM   3274  CB  ASP A 227      26.680 -20.694  19.544  1.00  1.06           C  
ATOM   3275  CG  ASP A 227      28.105 -20.161  19.665  1.00  1.06           C  
ATOM   3276  OD1 ASP A 227      28.277 -18.955  19.954  1.00  1.06           O  
ATOM   3277  OD2 ASP A 227      29.030 -20.927  19.466  1.00  1.06           O  
ATOM   3278  H   ASP A 227      26.669 -18.213  19.793  1.00  1.06           H  
ATOM   3279  HA  ASP A 227      24.719 -20.301  20.307  1.00  1.06           H  
ATOM   3280 1HB  ASP A 227      26.673 -21.757  19.777  1.00  1.06           H  
ATOM   3281 2HB  ASP A 227      26.331 -20.588  18.524  1.00  1.06           H  
ATOM   3282  N   GLY A 228      25.260 -19.741  22.829  1.00  1.34           N  
ATOM   3283  CA  GLY A 228      25.563 -19.798  24.252  1.00  1.34           C  
ATOM   3284  C   GLY A 228      25.265 -21.137  24.909  1.00  1.34           C  
ATOM   3285  O   GLY A 228      24.953 -22.134  24.254  1.00  1.34           O  
ATOM   3286  H   GLY A 228      24.424 -19.271  22.480  1.00  1.34           H  
ATOM   3287 1HA  GLY A 228      26.612 -19.550  24.404  1.00  1.34           H  
ATOM   3288 2HA  GLY A 228      24.989 -19.027  24.760  1.00  1.34           H  
ATOM   3289  N   SER A 229      25.387 -21.146  26.225  1.00  1.73           N  
ATOM   3290  CA  SER A 229      25.191 -22.326  27.054  1.00  1.73           C  
ATOM   3291  C   SER A 229      25.011 -21.770  28.451  1.00  1.73           C  
ATOM   3292  O   SER A 229      25.433 -20.646  28.670  1.00  1.73           O  
ATOM   3293  CB  SER A 229      26.437 -23.194  27.051  1.00  1.73           C  
ATOM   3294  OG  SER A 229      27.433 -22.600  27.853  1.00  1.73           O  
ATOM   3295  H   SER A 229      25.624 -20.273  26.672  1.00  1.73           H  
ATOM   3296  HA  SER A 229      24.310 -22.866  26.715  1.00  1.73           H  
ATOM   3297 1HB  SER A 229      26.244 -24.205  27.370  1.00  1.73           H  
ATOM   3298 2HB  SER A 229      26.803 -23.257  26.028  1.00  1.73           H  
ATOM   3299  HG  SER A 229      28.291 -22.833  27.435  1.00  1.73           H  
ATOM   3300  N   PRO A 230      24.571 -22.547  29.446  1.00  2.17           N  
ATOM   3301  CA  PRO A 230      24.466 -22.154  30.844  1.00  2.17           C  
ATOM   3302  C   PRO A 230      25.785 -21.629  31.447  1.00  2.17           C  
ATOM   3303  O   PRO A 230      25.764 -20.999  32.508  1.00  2.17           O  
ATOM   3304  CB  PRO A 230      24.067 -23.474  31.512  1.00  2.17           C  
ATOM   3305  CG  PRO A 230      23.363 -24.255  30.441  1.00  2.17           C  
ATOM   3306  CD  PRO A 230      24.091 -23.920  29.177  1.00  2.17           C  
ATOM   3307  HA  PRO A 230      23.669 -21.403  30.946  1.00  2.17           H  
ATOM   3308 1HB  PRO A 230      24.971 -23.985  31.886  1.00  2.17           H  
ATOM   3309 2HB  PRO A 230      23.438 -23.278  32.376  1.00  2.17           H  
ATOM   3310 1HG  PRO A 230      23.413 -25.319  30.677  1.00  2.17           H  
ATOM   3311 2HG  PRO A 230      22.301 -23.986  30.413  1.00  2.17           H  
ATOM   3312 1HD  PRO A 230      24.923 -24.619  29.067  1.00  2.17           H  
ATOM   3313 2HD  PRO A 230      23.384 -23.957  28.344  1.00  2.17           H  
ATOM   3314  N   ASP A 231      26.931 -21.940  30.822  1.00  2.55           N  
ATOM   3315  CA  ASP A 231      28.227 -21.494  31.319  1.00  2.55           C  
ATOM   3316  C   ASP A 231      28.646 -20.179  30.647  1.00  2.55           C  
ATOM   3317  O   ASP A 231      29.518 -19.463  31.137  1.00  2.55           O  
ATOM   3318  CB  ASP A 231      29.284 -22.574  31.087  1.00  2.55           C  
ATOM   3319  CG  ASP A 231      29.008 -23.869  31.864  1.00  2.55           C  
ATOM   3320  OD1 ASP A 231      28.884 -23.805  33.063  1.00  2.55           O  
ATOM   3321  OD2 ASP A 231      28.923 -24.906  31.248  1.00  2.55           O  
ATOM   3322  H   ASP A 231      26.931 -22.432  29.930  1.00  2.55           H  
ATOM   3323  HA  ASP A 231      28.146 -21.316  32.391  1.00  2.55           H  
ATOM   3324 1HB  ASP A 231      29.309 -22.814  30.026  1.00  2.55           H  
ATOM   3325 2HB  ASP A 231      30.268 -22.193  31.362  1.00  2.55           H  
ATOM   3326  N   TYR A 232      28.129 -19.951  29.438  1.00  2.72           N  
ATOM   3327  CA  TYR A 232      28.338 -18.800  28.530  1.00  2.72           C  
ATOM   3328  C   TYR A 232      29.774 -18.528  28.012  1.00  2.72           C  
ATOM   3329  O   TYR A 232      29.953 -18.076  26.871  1.00  2.72           O  
ATOM   3330  CB  TYR A 232      27.805 -17.543  29.225  1.00  2.72           C  
ATOM   3331  CG  TYR A 232      26.347 -17.682  29.649  1.00  2.72           C  
ATOM   3332  CD1 TYR A 232      26.035 -17.981  30.971  1.00  2.72           C  
ATOM   3333  CD2 TYR A 232      25.326 -17.523  28.721  1.00  2.72           C  
ATOM   3334  CE1 TYR A 232      24.720 -18.125  31.359  1.00  2.72           C  
ATOM   3335  CE2 TYR A 232      24.007 -17.664  29.115  1.00  2.72           C  
ATOM   3336  CZ  TYR A 232      23.706 -17.967  30.429  1.00  2.72           C  
ATOM   3337  OH  TYR A 232      22.395 -18.107  30.820  1.00  2.72           O  
ATOM   3338  H   TYR A 232      27.408 -20.597  29.132  1.00  2.72           H  
ATOM   3339  HA  TYR A 232      27.716 -18.980  27.653  1.00  2.72           H  
ATOM   3340 1HB  TYR A 232      28.403 -17.321  30.109  1.00  2.72           H  
ATOM   3341 2HB  TYR A 232      27.884 -16.692  28.551  1.00  2.72           H  
ATOM   3342  HD1 TYR A 232      26.831 -18.111  31.705  1.00  2.72           H  
ATOM   3343  HD2 TYR A 232      25.564 -17.291  27.688  1.00  2.72           H  
ATOM   3344  HE1 TYR A 232      24.484 -18.366  32.396  1.00  2.72           H  
ATOM   3345  HE2 TYR A 232      23.207 -17.541  28.390  1.00  2.72           H  
ATOM   3346  HH  TYR A 232      21.821 -17.919  30.074  1.00  2.72           H  
ATOM   3347  N   SER A 233      30.788 -18.993  28.737  1.00  2.58           N  
ATOM   3348  CA  SER A 233      32.203 -18.827  28.381  1.00  2.58           C  
ATOM   3349  C   SER A 233      32.616 -19.814  27.303  1.00  2.58           C  
ATOM   3350  O   SER A 233      33.749 -19.814  26.828  1.00  2.58           O  
ATOM   3351  CB  SER A 233      33.087 -19.000  29.604  1.00  2.58           C  
ATOM   3352  OG  SER A 233      33.082 -20.326  30.062  1.00  2.58           O  
ATOM   3353  H   SER A 233      30.556 -19.358  29.652  1.00  2.58           H  
ATOM   3354  HA  SER A 233      32.343 -17.815  27.998  1.00  2.58           H  
ATOM   3355 1HB  SER A 233      34.107 -18.696  29.362  1.00  2.58           H  
ATOM   3356 2HB  SER A 233      32.729 -18.342  30.395  1.00  2.58           H  
ATOM   3357  HG  SER A 233      33.542 -20.837  29.392  1.00  2.58           H  
ATOM   3358  N   THR A 234      31.694 -20.700  26.981  1.00  2.22           N  
ATOM   3359  CA  THR A 234      31.883 -21.758  26.017  1.00  2.22           C  
ATOM   3360  C   THR A 234      31.378 -21.363  24.628  1.00  2.22           C  
ATOM   3361  O   THR A 234      31.531 -22.141  23.687  1.00  2.22           O  
ATOM   3362  CB  THR A 234      31.095 -22.993  26.452  1.00  2.22           C  
ATOM   3363  OG1 THR A 234      29.699 -22.684  26.371  1.00  2.22           O  
ATOM   3364  CG2 THR A 234      31.432 -23.328  27.897  1.00  2.22           C  
ATOM   3365  H   THR A 234      30.802 -20.619  27.440  1.00  2.22           H  
ATOM   3366  HA  THR A 234      32.945 -21.993  25.949  1.00  2.22           H  
ATOM   3367  HB  THR A 234      31.324 -23.835  25.799  1.00  2.22           H  
ATOM   3368  HG1 THR A 234      29.517 -22.333  25.487  1.00  2.22           H  
ATOM   3369 1HG2 THR A 234      30.853 -24.195  28.221  1.00  2.22           H  
ATOM   3370 2HG2 THR A 234      32.494 -23.550  27.979  1.00  2.22           H  
ATOM   3371 3HG2 THR A 234      31.191 -22.474  28.532  1.00  2.22           H  
ATOM   3372  N   GLY A 235      30.729 -20.191  24.505  1.00  1.78           N  
ATOM   3373  CA  GLY A 235      30.149 -19.793  23.214  1.00  1.78           C  
ATOM   3374  C   GLY A 235      31.187 -19.186  22.274  1.00  1.78           C  
ATOM   3375  O   GLY A 235      32.371 -19.126  22.607  1.00  1.78           O  
ATOM   3376  H   GLY A 235      30.625 -19.568  25.307  1.00  1.78           H  
ATOM   3377 1HA  GLY A 235      29.697 -20.661  22.734  1.00  1.78           H  
ATOM   3378 2HA  GLY A 235      29.341 -19.084  23.379  1.00  1.78           H  
ATOM   3379  N   THR A 236      30.732 -18.715  21.109  1.00  1.39           N  
ATOM   3380  CA  THR A 236      31.601 -18.181  20.072  1.00  1.39           C  
ATOM   3381  C   THR A 236      31.306 -16.750  19.669  1.00  1.39           C  
ATOM   3382  O   THR A 236      32.242 -15.969  19.490  1.00  1.39           O  
ATOM   3383  CB  THR A 236      31.437 -18.984  18.767  1.00  1.39           C  
ATOM   3384  OG1 THR A 236      31.697 -20.364  18.997  1.00  1.39           O  
ATOM   3385  CG2 THR A 236      32.372 -18.448  17.690  1.00  1.39           C  
ATOM   3386  H   THR A 236      29.743 -18.797  20.887  1.00  1.39           H  
ATOM   3387  HA  THR A 236      32.631 -18.239  20.419  1.00  1.39           H  
ATOM   3388  HB  THR A 236      30.415 -18.878  18.410  1.00  1.39           H  
ATOM   3389  HG1 THR A 236      30.846 -20.758  19.333  1.00  1.39           H  
ATOM   3390 1HG2 THR A 236      32.226 -19.015  16.773  1.00  1.39           H  
ATOM   3391 2HG2 THR A 236      32.148 -17.397  17.506  1.00  1.39           H  
ATOM   3392 3HG2 THR A 236      33.403 -18.547  18.021  1.00  1.39           H  
ATOM   3393  N   HIS A 237      30.005 -16.435  19.501  1.00  1.09           N  
ATOM   3394  CA  HIS A 237      29.559 -15.184  18.831  1.00  1.09           C  
ATOM   3395  C   HIS A 237      29.766 -15.390  17.335  1.00  1.09           C  
ATOM   3396  O   HIS A 237      30.840 -15.181  16.784  1.00  1.09           O  
ATOM   3397  CB  HIS A 237      30.237 -13.893  19.332  1.00  1.09           C  
ATOM   3398  CG  HIS A 237      29.911 -13.544  20.757  1.00  1.09           C  
ATOM   3399  ND1 HIS A 237      28.678 -13.039  21.124  1.00  1.09           N  
ATOM   3400  CD2 HIS A 237      30.634 -13.643  21.899  1.00  1.09           C  
ATOM   3401  CE1 HIS A 237      28.663 -12.824  22.430  1.00  1.09           C  
ATOM   3402  NE2 HIS A 237      29.840 -13.183  22.926  1.00  1.09           N  
ATOM   3403  H   HIS A 237      29.328 -17.173  19.730  1.00  1.09           H  
ATOM   3404  HA  HIS A 237      28.488 -15.047  18.982  1.00  1.09           H  
ATOM   3405 1HB  HIS A 237      31.307 -13.891  19.191  1.00  1.09           H  
ATOM   3406 2HB  HIS A 237      29.860 -13.069  18.723  1.00  1.09           H  
ATOM   3407  HD1 HIS A 237      27.905 -12.848  20.479  1.00  1.09           H  
ATOM   3408  HD2 HIS A 237      31.646 -13.992  22.100  1.00  1.09           H  
ATOM   3409  HE1 HIS A 237      27.774 -12.424  22.916  1.00  1.09           H  
ATOM   3410  N   LEU A 238      28.771 -16.009  16.736  1.00  0.89           N  
ATOM   3411  CA  LEU A 238      28.829 -16.559  15.400  1.00  0.89           C  
ATOM   3412  C   LEU A 238      28.887 -15.506  14.299  1.00  0.89           C  
ATOM   3413  O   LEU A 238      28.367 -14.394  14.443  1.00  0.89           O  
ATOM   3414  CB  LEU A 238      27.550 -17.369  15.167  1.00  0.89           C  
ATOM   3415  CG  LEU A 238      27.292 -18.561  16.086  1.00  0.89           C  
ATOM   3416  CD1 LEU A 238      25.881 -19.101  15.772  1.00  0.89           C  
ATOM   3417  CD2 LEU A 238      28.370 -19.618  15.888  1.00  0.89           C  
ATOM   3418  H   LEU A 238      27.881 -16.065  17.230  1.00  0.89           H  
ATOM   3419  HA  LEU A 238      29.707 -17.199  15.330  1.00  0.89           H  
ATOM   3420 1HB  LEU A 238      26.708 -16.701  15.289  1.00  0.89           H  
ATOM   3421 2HB  LEU A 238      27.542 -17.730  14.140  1.00  0.89           H  
ATOM   3422  HG  LEU A 238      27.300 -18.228  17.128  1.00  0.89           H  
ATOM   3423 1HD1 LEU A 238      25.645 -19.933  16.421  1.00  0.89           H  
ATOM   3424 2HD1 LEU A 238      25.151 -18.303  15.933  1.00  0.89           H  
ATOM   3425 3HD1 LEU A 238      25.834 -19.428  14.733  1.00  0.89           H  
ATOM   3426 1HD2 LEU A 238      28.176 -20.463  16.552  1.00  0.89           H  
ATOM   3427 2HD2 LEU A 238      28.362 -19.956  14.853  1.00  0.89           H  
ATOM   3428 3HD2 LEU A 238      29.344 -19.192  16.124  1.00  0.89           H  
ATOM   3429  N   ASN A 239      29.524 -15.889  13.191  1.00  0.76           N  
ATOM   3430  CA  ASN A 239      29.523 -15.115  11.955  1.00  0.76           C  
ATOM   3431  C   ASN A 239      28.843 -15.941  10.871  1.00  0.76           C  
ATOM   3432  O   ASN A 239      28.669 -15.510   9.734  1.00  0.76           O  
ATOM   3433  CB  ASN A 239      30.932 -14.767  11.513  1.00  0.76           C  
ATOM   3434  CG  ASN A 239      31.764 -15.959  11.223  1.00  0.76           C  
ATOM   3435  OD1 ASN A 239      31.675 -16.990  11.908  1.00  0.76           O  
ATOM   3436  ND2 ASN A 239      32.575 -15.852  10.211  1.00  0.76           N  
ATOM   3437  H   ASN A 239      29.998 -16.781  13.195  1.00  0.76           H  
ATOM   3438  HA  ASN A 239      28.944 -14.200  12.094  1.00  0.76           H  
ATOM   3439 1HB  ASN A 239      30.890 -14.138  10.622  1.00  0.76           H  
ATOM   3440 2HB  ASN A 239      31.434 -14.209  12.268  1.00  0.76           H  
ATOM   3441 1HD2 ASN A 239      33.164 -16.617   9.957  1.00  0.76           H  
ATOM   3442 2HD2 ASN A 239      32.577 -14.997   9.658  1.00  0.76           H  
ATOM   3443  N   SER A 240      28.468 -17.158  11.225  1.00  0.69           N  
ATOM   3444  CA  SER A 240      27.887 -18.058  10.254  1.00  0.69           C  
ATOM   3445  C   SER A 240      26.497 -17.628   9.869  1.00  0.69           C  
ATOM   3446  O   SER A 240      25.823 -16.919  10.629  1.00  0.69           O  
ATOM   3447  CB  SER A 240      27.865 -19.460  10.817  1.00  0.69           C  
ATOM   3448  OG  SER A 240      26.997 -19.541  11.915  1.00  0.69           O  
ATOM   3449  H   SER A 240      28.601 -17.466  12.173  1.00  0.69           H  
ATOM   3450  HA  SER A 240      28.504 -18.053   9.359  1.00  0.69           H  
ATOM   3451 1HB  SER A 240      27.550 -20.163  10.043  1.00  0.69           H  
ATOM   3452 2HB  SER A 240      28.872 -19.738  11.125  1.00  0.69           H  
ATOM   3453  HG  SER A 240      27.217 -20.365  12.364  1.00  0.69           H  
ATOM   3454  N   VAL A 241      26.068 -18.092   8.707  1.00  0.65           N  
ATOM   3455  CA  VAL A 241      24.733 -17.836   8.219  1.00  0.65           C  
ATOM   3456  C   VAL A 241      24.129 -19.141   7.759  1.00  0.65           C  
ATOM   3457  O   VAL A 241      24.820 -19.963   7.149  1.00  0.65           O  
ATOM   3458  CB  VAL A 241      24.746 -16.820   7.087  1.00  0.65           C  
ATOM   3459  CG1 VAL A 241      23.303 -16.541   6.597  1.00  0.65           C  
ATOM   3460  CG2 VAL A 241      25.424 -15.605   7.561  1.00  0.65           C  
ATOM   3461  H   VAL A 241      26.688 -18.654   8.138  1.00  0.65           H  
ATOM   3462  HA  VAL A 241      24.141 -17.436   9.033  1.00  0.65           H  
ATOM   3463  HB  VAL A 241      25.305 -17.221   6.264  1.00  0.65           H  
ATOM   3464 1HG1 VAL A 241      23.327 -15.823   5.781  1.00  0.65           H  
ATOM   3465 2HG1 VAL A 241      22.841 -17.448   6.251  1.00  0.65           H  
ATOM   3466 3HG1 VAL A 241      22.717 -16.146   7.415  1.00  0.65           H  
ATOM   3467 1HG2 VAL A 241      25.462 -14.926   6.785  1.00  0.65           H  
ATOM   3468 2HG2 VAL A 241      24.889 -15.188   8.391  1.00  0.65           H  
ATOM   3469 3HG2 VAL A 241      26.432 -15.833   7.861  1.00  0.65           H  
ATOM   3470  N   GLU A 242      22.869 -19.364   8.081  1.00  0.63           N  
ATOM   3471  CA  GLU A 242      22.265 -20.622   7.689  1.00  0.63           C  
ATOM   3472  C   GLU A 242      20.904 -20.365   7.054  1.00  0.63           C  
ATOM   3473  O   GLU A 242      20.140 -19.524   7.523  1.00  0.63           O  
ATOM   3474  CB  GLU A 242      22.216 -21.501   8.937  1.00  0.63           C  
ATOM   3475  CG  GLU A 242      21.918 -22.925   8.726  1.00  0.63           C  
ATOM   3476  CD  GLU A 242      22.097 -23.688   9.981  1.00  0.63           C  
ATOM   3477  OE1 GLU A 242      22.463 -23.100  10.960  1.00  0.63           O  
ATOM   3478  OE2 GLU A 242      21.914 -24.874   9.979  1.00  0.63           O  
ATOM   3479  H   GLU A 242      22.359 -18.653   8.607  1.00  0.63           H  
ATOM   3480  HA  GLU A 242      22.887 -21.103   6.939  1.00  0.63           H  
ATOM   3481 1HB  GLU A 242      23.170 -21.436   9.454  1.00  0.63           H  
ATOM   3482 2HB  GLU A 242      21.455 -21.111   9.617  1.00  0.63           H  
ATOM   3483 1HG  GLU A 242      20.950 -23.051   8.340  1.00  0.63           H  
ATOM   3484 2HG  GLU A 242      22.607 -23.310   7.993  1.00  0.63           H  
ATOM   3485  N   ALA A 243      20.630 -21.040   5.938  1.00  0.63           N  
ATOM   3486  CA  ALA A 243      19.382 -20.840   5.209  1.00  0.63           C  
ATOM   3487  C   ALA A 243      18.411 -22.001   5.367  1.00  0.63           C  
ATOM   3488  O   ALA A 243      18.827 -23.155   5.406  1.00  0.63           O  
ATOM   3489  CB  ALA A 243      19.677 -20.643   3.742  1.00  0.63           C  
ATOM   3490  H   ALA A 243      21.299 -21.718   5.594  1.00  0.63           H  
ATOM   3491  HA  ALA A 243      18.918 -19.948   5.594  1.00  0.63           H  
ATOM   3492 1HB  ALA A 243      18.747 -20.452   3.210  1.00  0.63           H  
ATOM   3493 2HB  ALA A 243      20.342 -19.804   3.629  1.00  0.63           H  
ATOM   3494 3HB  ALA A 243      20.151 -21.539   3.344  1.00  0.63           H  
ATOM   3495  N   TYR A 244      17.111 -21.698   5.393  1.00  0.64           N  
ATOM   3496  CA  TYR A 244      16.053 -22.703   5.478  1.00  0.64           C  
ATOM   3497  C   TYR A 244      15.175 -22.781   4.276  1.00  0.64           C  
ATOM   3498  O   TYR A 244      14.622 -21.775   3.819  1.00  0.64           O  
ATOM   3499  CB  TYR A 244      15.160 -22.443   6.649  1.00  0.64           C  
ATOM   3500  CG  TYR A 244      13.972 -23.353   6.799  1.00  0.64           C  
ATOM   3501  CD1 TYR A 244      14.135 -24.670   7.185  1.00  0.64           C  
ATOM   3502  CD2 TYR A 244      12.703 -22.849   6.601  1.00  0.64           C  
ATOM   3503  CE1 TYR A 244      13.037 -25.480   7.356  1.00  0.64           C  
ATOM   3504  CE2 TYR A 244      11.612 -23.655   6.780  1.00  0.64           C  
ATOM   3505  CZ  TYR A 244      11.775 -24.971   7.155  1.00  0.64           C  
ATOM   3506  OH  TYR A 244      10.669 -25.775   7.320  1.00  0.64           O  
ATOM   3507  H   TYR A 244      16.854 -20.721   5.409  1.00  0.64           H  
ATOM   3508  HA  TYR A 244      16.518 -23.678   5.606  1.00  0.64           H  
ATOM   3509 1HB  TYR A 244      15.699 -22.494   7.455  1.00  0.64           H  
ATOM   3510 2HB  TYR A 244      14.798 -21.453   6.576  1.00  0.64           H  
ATOM   3511  HD1 TYR A 244      15.130 -25.063   7.343  1.00  0.64           H  
ATOM   3512  HD2 TYR A 244      12.570 -21.812   6.306  1.00  0.64           H  
ATOM   3513  HE1 TYR A 244      13.163 -26.511   7.648  1.00  0.64           H  
ATOM   3514  HE2 TYR A 244      10.618 -23.255   6.623  1.00  0.64           H  
ATOM   3515  HH  TYR A 244      10.942 -26.690   7.518  1.00  0.64           H  
ATOM   3516  N   ASP A 245      15.014 -24.002   3.801  1.00  0.66           N  
ATOM   3517  CA  ASP A 245      14.180 -24.298   2.669  1.00  0.66           C  
ATOM   3518  C   ASP A 245      12.955 -25.135   3.073  1.00  0.66           C  
ATOM   3519  O   ASP A 245      13.084 -26.356   3.243  1.00  0.66           O  
ATOM   3520  CB  ASP A 245      15.001 -25.037   1.630  1.00  0.66           C  
ATOM   3521  CG  ASP A 245      14.215 -25.377   0.372  1.00  0.66           C  
ATOM   3522  OD1 ASP A 245      13.019 -25.140   0.333  1.00  0.66           O  
ATOM   3523  OD2 ASP A 245      14.821 -25.908  -0.535  1.00  0.66           O  
ATOM   3524  H   ASP A 245      15.520 -24.764   4.260  1.00  0.66           H  
ATOM   3525  HA  ASP A 245      13.887 -23.358   2.238  1.00  0.66           H  
ATOM   3526 1HB  ASP A 245      15.871 -24.444   1.354  1.00  0.66           H  
ATOM   3527 2HB  ASP A 245      15.376 -25.968   2.066  1.00  0.66           H  
ATOM   3528  N   PRO A 246      11.746 -24.539   3.171  1.00  0.67           N  
ATOM   3529  CA  PRO A 246      10.516 -25.155   3.638  1.00  0.67           C  
ATOM   3530  C   PRO A 246       9.998 -26.221   2.686  1.00  0.67           C  
ATOM   3531  O   PRO A 246       9.131 -27.010   3.059  1.00  0.67           O  
ATOM   3532  CB  PRO A 246       9.533 -23.984   3.698  1.00  0.67           C  
ATOM   3533  CG  PRO A 246      10.031 -23.024   2.683  1.00  0.67           C  
ATOM   3534  CD  PRO A 246      11.552 -23.140   2.716  1.00  0.67           C  
ATOM   3535  HA  PRO A 246      10.678 -25.582   4.633  1.00  0.67           H  
ATOM   3536 1HB  PRO A 246       8.519 -24.346   3.470  1.00  0.67           H  
ATOM   3537 2HB  PRO A 246       9.494 -23.563   4.705  1.00  0.67           H  
ATOM   3538 1HG  PRO A 246       9.626 -23.289   1.692  1.00  0.67           H  
ATOM   3539 2HG  PRO A 246       9.645 -22.044   2.911  1.00  0.67           H  
ATOM   3540 1HD  PRO A 246      11.898 -22.995   1.675  1.00  0.67           H  
ATOM   3541 2HD  PRO A 246      12.004 -22.423   3.423  1.00  0.67           H  
ATOM   3542  N   GLU A 247      10.509 -26.251   1.446  1.00  0.69           N  
ATOM   3543  CA  GLU A 247      10.026 -27.235   0.489  1.00  0.69           C  
ATOM   3544  C   GLU A 247      10.776 -28.549   0.661  1.00  0.69           C  
ATOM   3545  O   GLU A 247      10.412 -29.572   0.078  1.00  0.69           O  
ATOM   3546  CB  GLU A 247      10.167 -26.711  -0.942  1.00  0.69           C  
ATOM   3547  CG  GLU A 247       9.286 -25.490  -1.242  1.00  0.69           C  
ATOM   3548  CD  GLU A 247       9.391 -24.980  -2.672  1.00  0.69           C  
ATOM   3549  OE1 GLU A 247      10.116 -25.551  -3.454  1.00  0.69           O  
ATOM   3550  OE2 GLU A 247       8.735 -24.008  -2.971  1.00  0.69           O  
ATOM   3551  H   GLU A 247      11.265 -25.621   1.143  1.00  0.69           H  
ATOM   3552  HA  GLU A 247       8.970 -27.419   0.684  1.00  0.69           H  
ATOM   3553 1HB  GLU A 247      11.208 -26.429  -1.123  1.00  0.69           H  
ATOM   3554 2HB  GLU A 247       9.912 -27.500  -1.648  1.00  0.69           H  
ATOM   3555 1HG  GLU A 247       8.249 -25.750  -1.037  1.00  0.69           H  
ATOM   3556 2HG  GLU A 247       9.570 -24.690  -0.559  1.00  0.69           H  
ATOM   3557  N   ARG A 248      11.841 -28.506   1.460  1.00  0.69           N  
ATOM   3558  CA  ARG A 248      12.665 -29.659   1.749  1.00  0.69           C  
ATOM   3559  C   ARG A 248      12.688 -29.871   3.257  1.00  0.69           C  
ATOM   3560  O   ARG A 248      13.020 -30.953   3.741  1.00  0.69           O  
ATOM   3561  CB  ARG A 248      14.065 -29.472   1.181  1.00  0.69           C  
ATOM   3562  CG  ARG A 248      14.126 -29.479  -0.358  1.00  0.69           C  
ATOM   3563  CD  ARG A 248      15.492 -29.174  -0.890  1.00  0.69           C  
ATOM   3564  NE  ARG A 248      15.558 -29.363  -2.351  1.00  0.69           N  
ATOM   3565  CZ  ARG A 248      15.194 -28.465  -3.306  1.00  0.69           C  
ATOM   3566  NH1 ARG A 248      14.742 -27.262  -3.003  1.00  0.69           N  
ATOM   3567  NH2 ARG A 248      15.297 -28.809  -4.582  1.00  0.69           N  
ATOM   3568  H   ARG A 248      12.098 -27.632   1.914  1.00  0.69           H  
ATOM   3569  HA  ARG A 248      12.221 -30.538   1.283  1.00  0.69           H  
ATOM   3570 1HB  ARG A 248      14.454 -28.507   1.508  1.00  0.69           H  
ATOM   3571 2HB  ARG A 248      14.733 -30.246   1.561  1.00  0.69           H  
ATOM   3572 1HG  ARG A 248      13.814 -30.452  -0.732  1.00  0.69           H  
ATOM   3573 2HG  ARG A 248      13.451 -28.708  -0.738  1.00  0.69           H  
ATOM   3574 1HD  ARG A 248      15.752 -28.143  -0.664  1.00  0.69           H  
ATOM   3575 2HD  ARG A 248      16.223 -29.837  -0.423  1.00  0.69           H  
ATOM   3576  HE  ARG A 248      15.895 -30.257  -2.671  1.00  0.69           H  
ATOM   3577 1HH1 ARG A 248      14.662 -26.941  -2.023  1.00  0.69           H  
ATOM   3578 2HH1 ARG A 248      14.479 -26.623  -3.733  1.00  0.69           H  
ATOM   3579 1HH2 ARG A 248      15.640 -29.726  -4.834  1.00  0.69           H  
ATOM   3580 2HH2 ARG A 248      15.030 -28.154  -5.302  1.00  0.69           H  
ATOM   3581  N   ASN A 249      12.280 -28.827   3.990  1.00  0.68           N  
ATOM   3582  CA  ASN A 249      12.301 -28.796   5.450  1.00  0.68           C  
ATOM   3583  C   ASN A 249      13.694 -29.042   5.991  1.00  0.68           C  
ATOM   3584  O   ASN A 249      13.909 -29.904   6.843  1.00  0.68           O  
ATOM   3585  CB  ASN A 249      11.305 -29.765   6.062  1.00  0.68           C  
ATOM   3586  CG  ASN A 249      11.061 -29.510   7.580  1.00  0.68           C  
ATOM   3587  OD1 ASN A 249      11.110 -28.372   8.102  1.00  0.68           O  
ATOM   3588  ND2 ASN A 249      10.774 -30.590   8.282  1.00  0.68           N  
ATOM   3589  H   ASN A 249      12.032 -27.973   3.504  1.00  0.68           H  
ATOM   3590  HA  ASN A 249      12.016 -27.792   5.759  1.00  0.68           H  
ATOM   3591 1HB  ASN A 249      10.355 -29.687   5.532  1.00  0.68           H  
ATOM   3592 2HB  ASN A 249      11.665 -30.786   5.939  1.00  0.68           H  
ATOM   3593 1HD2 ASN A 249      10.579 -30.546   9.263  1.00  0.68           H  
ATOM   3594 2HD2 ASN A 249      10.739 -31.479   7.823  1.00  0.68           H  
ATOM   3595  N   GLU A 250      14.648 -28.276   5.483  1.00  0.67           N  
ATOM   3596  CA  GLU A 250      16.015 -28.419   5.956  1.00  0.67           C  
ATOM   3597  C   GLU A 250      16.773 -27.106   5.993  1.00  0.67           C  
ATOM   3598  O   GLU A 250      16.475 -26.160   5.255  1.00  0.67           O  
ATOM   3599  CB  GLU A 250      16.800 -29.395   5.068  1.00  0.67           C  
ATOM   3600  CG  GLU A 250      17.040 -28.901   3.643  1.00  0.67           C  
ATOM   3601  CD  GLU A 250      17.776 -29.904   2.754  1.00  0.67           C  
ATOM   3602  OE1 GLU A 250      18.026 -31.005   3.188  1.00  0.67           O  
ATOM   3603  OE2 GLU A 250      18.090 -29.548   1.641  1.00  0.67           O  
ATOM   3604  H   GLU A 250      14.388 -27.601   4.765  1.00  0.67           H  
ATOM   3605  HA  GLU A 250      15.987 -28.815   6.972  1.00  0.67           H  
ATOM   3606 1HB  GLU A 250      17.773 -29.593   5.518  1.00  0.67           H  
ATOM   3607 2HB  GLU A 250      16.264 -30.343   5.007  1.00  0.67           H  
ATOM   3608 1HG  GLU A 250      16.079 -28.668   3.200  1.00  0.67           H  
ATOM   3609 2HG  GLU A 250      17.615 -27.975   3.690  1.00  0.67           H  
ATOM   3610  N   TRP A 251      17.782 -27.069   6.857  1.00  0.66           N  
ATOM   3611  CA  TRP A 251      18.692 -25.941   6.953  1.00  0.66           C  
ATOM   3612  C   TRP A 251      20.019 -26.268   6.274  1.00  0.66           C  
ATOM   3613  O   TRP A 251      20.458 -27.421   6.283  1.00  0.66           O  
ATOM   3614  CB  TRP A 251      18.912 -25.525   8.415  1.00  0.66           C  
ATOM   3615  CG  TRP A 251      17.712 -24.827   9.050  1.00  0.66           C  
ATOM   3616  CD1 TRP A 251      16.667 -25.447   9.629  1.00  0.66           C  
ATOM   3617  CD2 TRP A 251      17.442 -23.388   9.182  1.00  0.66           C  
ATOM   3618  NE1 TRP A 251      15.766 -24.538  10.099  1.00  0.66           N  
ATOM   3619  CE2 TRP A 251      16.220 -23.265   9.827  1.00  0.66           C  
ATOM   3620  CE3 TRP A 251      18.123 -22.215   8.800  1.00  0.66           C  
ATOM   3621  CZ2 TRP A 251      15.642 -21.988  10.088  1.00  0.66           C  
ATOM   3622  CZ3 TRP A 251      17.556 -20.971   9.077  1.00  0.66           C  
ATOM   3623  CH2 TRP A 251      16.355 -20.861   9.696  1.00  0.66           C  
ATOM   3624  H   TRP A 251      17.943 -27.871   7.452  1.00  0.66           H  
ATOM   3625  HA  TRP A 251      18.238 -25.111   6.444  1.00  0.66           H  
ATOM   3626 1HB  TRP A 251      19.150 -26.403   9.015  1.00  0.66           H  
ATOM   3627 2HB  TRP A 251      19.754 -24.874   8.470  1.00  0.66           H  
ATOM   3628  HD1 TRP A 251      16.552 -26.524   9.710  1.00  0.66           H  
ATOM   3629  HE1 TRP A 251      14.902 -24.836  10.573  1.00  0.66           H  
ATOM   3630  HE3 TRP A 251      19.054 -22.264   8.292  1.00  0.66           H  
ATOM   3631  HZ2 TRP A 251      14.682 -21.865  10.568  1.00  0.66           H  
ATOM   3632  HZ3 TRP A 251      18.099 -20.079   8.766  1.00  0.66           H  
ATOM   3633  HH2 TRP A 251      15.945 -19.870   9.880  1.00  0.66           H  
ATOM   3634  N   SER A 252      20.670 -25.244   5.727  1.00  0.65           N  
ATOM   3635  CA  SER A 252      21.972 -25.402   5.087  1.00  0.65           C  
ATOM   3636  C   SER A 252      22.861 -24.196   5.312  1.00  0.65           C  
ATOM   3637  O   SER A 252      22.427 -23.049   5.231  1.00  0.65           O  
ATOM   3638  CB  SER A 252      21.795 -25.594   3.595  1.00  0.65           C  
ATOM   3639  OG  SER A 252      23.038 -25.718   2.950  1.00  0.65           O  
ATOM   3640  H   SER A 252      20.211 -24.336   5.727  1.00  0.65           H  
ATOM   3641  HA  SER A 252      22.465 -26.277   5.512  1.00  0.65           H  
ATOM   3642 1HB  SER A 252      21.192 -26.484   3.411  1.00  0.65           H  
ATOM   3643 2HB  SER A 252      21.254 -24.740   3.187  1.00  0.65           H  
ATOM   3644  HG  SER A 252      23.552 -24.926   3.187  1.00  0.65           H  
ATOM   3645  N   LEU A 253      24.128 -24.440   5.593  1.00  0.65           N  
ATOM   3646  CA  LEU A 253      25.030 -23.316   5.781  1.00  0.65           C  
ATOM   3647  C   LEU A 253      25.251 -22.597   4.467  1.00  0.65           C  
ATOM   3648  O   LEU A 253      25.348 -23.238   3.415  1.00  0.65           O  
ATOM   3649  CB  LEU A 253      26.371 -23.784   6.361  1.00  0.65           C  
ATOM   3650  CG  LEU A 253      26.309 -24.348   7.789  1.00  0.65           C  
ATOM   3651  CD1 LEU A 253      27.670 -24.907   8.177  1.00  0.65           C  
ATOM   3652  CD2 LEU A 253      25.896 -23.230   8.741  1.00  0.65           C  
ATOM   3653  H   LEU A 253      24.462 -25.392   5.665  1.00  0.65           H  
ATOM   3654  HA  LEU A 253      24.582 -22.617   6.483  1.00  0.65           H  
ATOM   3655 1HB  LEU A 253      26.786 -24.550   5.711  1.00  0.65           H  
ATOM   3656 2HB  LEU A 253      27.055 -22.931   6.367  1.00  0.65           H  
ATOM   3657  HG  LEU A 253      25.576 -25.154   7.838  1.00  0.65           H  
ATOM   3658 1HD1 LEU A 253      27.622 -25.306   9.191  1.00  0.65           H  
ATOM   3659 2HD1 LEU A 253      27.946 -25.703   7.486  1.00  0.65           H  
ATOM   3660 3HD1 LEU A 253      28.415 -24.114   8.133  1.00  0.65           H  
ATOM   3661 1HD2 LEU A 253      25.838 -23.617   9.763  1.00  0.65           H  
ATOM   3662 2HD2 LEU A 253      26.625 -22.422   8.696  1.00  0.65           H  
ATOM   3663 3HD2 LEU A 253      24.927 -22.848   8.446  1.00  0.65           H  
ATOM   3664  N   VAL A 254      25.338 -21.279   4.541  1.00  0.65           N  
ATOM   3665  CA  VAL A 254      25.628 -20.434   3.394  1.00  0.65           C  
ATOM   3666  C   VAL A 254      26.834 -19.613   3.810  1.00  0.65           C  
ATOM   3667  O   VAL A 254      27.303 -19.753   4.940  1.00  0.65           O  
ATOM   3668  CB  VAL A 254      24.434 -19.547   2.974  1.00  0.65           C  
ATOM   3669  CG1 VAL A 254      23.233 -20.412   2.612  1.00  0.65           C  
ATOM   3670  CG2 VAL A 254      24.092 -18.614   4.032  1.00  0.65           C  
ATOM   3671  H   VAL A 254      25.203 -20.837   5.453  1.00  0.65           H  
ATOM   3672  HA  VAL A 254      25.903 -21.055   2.543  1.00  0.65           H  
ATOM   3673  HB  VAL A 254      24.714 -18.993   2.088  1.00  0.65           H  
ATOM   3674 1HG1 VAL A 254      22.417 -19.777   2.286  1.00  0.65           H  
ATOM   3675 2HG1 VAL A 254      23.506 -21.092   1.806  1.00  0.65           H  
ATOM   3676 3HG1 VAL A 254      22.917 -20.991   3.483  1.00  0.65           H  
ATOM   3677 1HG2 VAL A 254      23.271 -17.984   3.713  1.00  0.65           H  
ATOM   3678 2HG2 VAL A 254      23.806 -19.174   4.913  1.00  0.65           H  
ATOM   3679 3HG2 VAL A 254      24.961 -17.999   4.238  1.00  0.65           H  
ATOM   3680  N   ALA A 255      27.385 -18.808   2.921  1.00  0.66           N  
ATOM   3681  CA  ALA A 255      28.583 -18.082   3.308  1.00  0.66           C  
ATOM   3682  C   ALA A 255      28.399 -17.262   4.603  1.00  0.66           C  
ATOM   3683  O   ALA A 255      27.329 -16.679   4.814  1.00  0.66           O  
ATOM   3684  CB  ALA A 255      28.990 -17.140   2.212  1.00  0.66           C  
ATOM   3685  H   ALA A 255      27.004 -18.720   1.980  1.00  0.66           H  
ATOM   3686  HA  ALA A 255      29.354 -18.827   3.430  1.00  0.66           H  
ATOM   3687 1HB  ALA A 255      29.914 -16.631   2.477  1.00  0.66           H  
ATOM   3688 2HB  ALA A 255      29.141 -17.717   1.314  1.00  0.66           H  
ATOM   3689 3HB  ALA A 255      28.219 -16.405   2.052  1.00  0.66           H  
ATOM   3690  N   PRO A 256      29.436 -17.237   5.483  1.00  0.68           N  
ATOM   3691  CA  PRO A 256      29.567 -16.490   6.727  1.00  0.68           C  
ATOM   3692  C   PRO A 256      29.894 -15.029   6.492  1.00  0.68           C  
ATOM   3693  O   PRO A 256      30.386 -14.667   5.422  1.00  0.68           O  
ATOM   3694  CB  PRO A 256      30.747 -17.172   7.409  1.00  0.68           C  
ATOM   3695  CG  PRO A 256      31.609 -17.643   6.289  1.00  0.68           C  
ATOM   3696  CD  PRO A 256      30.647 -18.068   5.207  1.00  0.68           C  
ATOM   3697  HA  PRO A 256      28.646 -16.591   7.316  1.00  0.68           H  
ATOM   3698 1HB  PRO A 256      31.250 -16.439   8.035  1.00  0.68           H  
ATOM   3699 2HB  PRO A 256      30.406 -17.977   8.061  1.00  0.68           H  
ATOM   3700 1HG  PRO A 256      32.271 -16.825   5.967  1.00  0.68           H  
ATOM   3701 2HG  PRO A 256      32.259 -18.462   6.631  1.00  0.68           H  
ATOM   3702 1HD  PRO A 256      31.105 -17.819   4.242  1.00  0.68           H  
ATOM   3703 2HD  PRO A 256      30.421 -19.144   5.320  1.00  0.68           H  
ATOM   3704  N   LEU A 257      29.703 -14.211   7.520  1.00  0.71           N  
ATOM   3705  CA  LEU A 257      30.077 -12.808   7.465  1.00  0.71           C  
ATOM   3706  C   LEU A 257      31.566 -12.654   7.770  1.00  0.71           C  
ATOM   3707  O   LEU A 257      32.186 -13.524   8.394  1.00  0.71           O  
ATOM   3708  CB  LEU A 257      29.251 -11.990   8.468  1.00  0.71           C  
ATOM   3709  CG  LEU A 257      27.897 -11.680   8.018  1.00  0.71           C  
ATOM   3710  CD1 LEU A 257      27.128 -12.904   8.098  1.00  0.71           C  
ATOM   3711  CD2 LEU A 257      27.289 -10.619   8.818  1.00  0.71           C  
ATOM   3712  H   LEU A 257      29.288 -14.575   8.370  1.00  0.71           H  
ATOM   3713  HA  LEU A 257      29.887 -12.427   6.464  1.00  0.71           H  
ATOM   3714 1HB  LEU A 257      29.181 -12.548   9.404  1.00  0.71           H  
ATOM   3715 2HB  LEU A 257      29.764 -11.049   8.665  1.00  0.71           H  
ATOM   3716  HG  LEU A 257      27.934 -11.357   7.003  1.00  0.71           H  
ATOM   3717 1HD1 LEU A 257      26.143 -12.707   7.754  1.00  0.71           H  
ATOM   3718 2HD1 LEU A 257      27.588 -13.658   7.476  1.00  0.71           H  
ATOM   3719 3HD1 LEU A 257      27.096 -13.255   9.129  1.00  0.71           H  
ATOM   3720 1HD2 LEU A 257      26.288 -10.426   8.448  1.00  0.71           H  
ATOM   3721 2HD2 LEU A 257      27.244 -10.937   9.857  1.00  0.71           H  
ATOM   3722 3HD2 LEU A 257      27.897  -9.724   8.716  1.00  0.71           H  
ATOM   3723  N   SER A 258      32.155 -11.536   7.345  1.00  0.74           N  
ATOM   3724  CA  SER A 258      33.561 -11.260   7.621  1.00  0.74           C  
ATOM   3725  C   SER A 258      33.799 -10.759   9.054  1.00  0.74           C  
ATOM   3726  O   SER A 258      34.934 -10.728   9.533  1.00  0.74           O  
ATOM   3727  CB  SER A 258      34.078 -10.264   6.600  1.00  0.74           C  
ATOM   3728  OG  SER A 258      33.461  -9.024   6.739  1.00  0.74           O  
ATOM   3729  H   SER A 258      31.616 -10.839   6.829  1.00  0.74           H  
ATOM   3730  HA  SER A 258      34.117 -12.191   7.496  1.00  0.74           H  
ATOM   3731 1HB  SER A 258      35.154 -10.151   6.717  1.00  0.74           H  
ATOM   3732 2HB  SER A 258      33.894 -10.648   5.598  1.00  0.74           H  
ATOM   3733  HG  SER A 258      32.507  -9.184   6.562  1.00  0.74           H  
ATOM   3734  N   THR A 259      32.719 -10.383   9.730  1.00  0.76           N  
ATOM   3735  CA  THR A 259      32.755  -9.906  11.106  1.00  0.76           C  
ATOM   3736  C   THR A 259      31.739 -10.674  11.946  1.00  0.76           C  
ATOM   3737  O   THR A 259      30.598 -10.873  11.528  1.00  0.76           O  
ATOM   3738  CB  THR A 259      32.485  -8.389  11.171  1.00  0.76           C  
ATOM   3739  OG1 THR A 259      33.487  -7.695  10.417  1.00  0.76           O  
ATOM   3740  CG2 THR A 259      32.513  -7.888  12.590  1.00  0.76           C  
ATOM   3741  H   THR A 259      31.831 -10.429   9.252  1.00  0.76           H  
ATOM   3742  HA  THR A 259      33.744 -10.095  11.521  1.00  0.76           H  
ATOM   3743  HB  THR A 259      31.515  -8.184  10.739  1.00  0.76           H  
ATOM   3744  HG1 THR A 259      34.360  -8.007  10.688  1.00  0.76           H  
ATOM   3745 1HG2 THR A 259      32.324  -6.818  12.599  1.00  0.76           H  
ATOM   3746 2HG2 THR A 259      31.756  -8.385  13.157  1.00  0.76           H  
ATOM   3747 3HG2 THR A 259      33.489  -8.085  13.037  1.00  0.76           H  
ATOM   3748  N   ARG A 260      32.150 -11.114  13.132  1.00  0.78           N  
ATOM   3749  CA  ARG A 260      31.240 -11.828  14.023  1.00  0.78           C  
ATOM   3750  C   ARG A 260      30.261 -10.828  14.559  1.00  0.78           C  
ATOM   3751  O   ARG A 260      30.629  -9.685  14.817  1.00  0.78           O  
ATOM   3752  CB  ARG A 260      31.987 -12.442  15.185  1.00  0.78           C  
ATOM   3753  CG  ARG A 260      32.962 -13.533  14.833  1.00  0.78           C  
ATOM   3754  CD  ARG A 260      33.750 -13.954  16.025  1.00  0.78           C  
ATOM   3755  NE  ARG A 260      34.482 -12.831  16.584  1.00  0.78           N  
ATOM   3756  CZ  ARG A 260      35.388 -12.900  17.548  1.00  0.78           C  
ATOM   3757  NH1 ARG A 260      35.759 -14.057  18.058  1.00  0.78           N  
ATOM   3758  NH2 ARG A 260      35.889 -11.769  17.962  1.00  0.78           N  
ATOM   3759  H   ARG A 260      33.100 -10.929  13.434  1.00  0.78           H  
ATOM   3760  HA  ARG A 260      30.688 -12.585  13.480  1.00  0.78           H  
ATOM   3761 1HB  ARG A 260      32.534 -11.669  15.708  1.00  0.78           H  
ATOM   3762 2HB  ARG A 260      31.268 -12.855  15.891  1.00  0.78           H  
ATOM   3763 1HG  ARG A 260      32.406 -14.403  14.482  1.00  0.78           H  
ATOM   3764 2HG  ARG A 260      33.643 -13.188  14.057  1.00  0.78           H  
ATOM   3765 1HD  ARG A 260      33.096 -14.339  16.800  1.00  0.78           H  
ATOM   3766 2HD  ARG A 260      34.464 -14.722  15.741  1.00  0.78           H  
ATOM   3767  HE  ARG A 260      34.238 -11.873  16.287  1.00  0.78           H  
ATOM   3768 1HH1 ARG A 260      35.338 -14.908  17.717  1.00  0.78           H  
ATOM   3769 2HH1 ARG A 260      36.447 -14.092  18.791  1.00  0.78           H  
ATOM   3770 1HH2 ARG A 260      35.510 -10.907  17.534  1.00  0.78           H  
ATOM   3771 2HH2 ARG A 260      36.569 -11.739  18.698  1.00  0.78           H  
ATOM   3772  N   ARG A 261      29.010 -11.210  14.717  1.00  0.79           N  
ATOM   3773  CA  ARG A 261      28.107 -10.229  15.278  1.00  0.79           C  
ATOM   3774  C   ARG A 261      26.873 -10.863  15.905  1.00  0.79           C  
ATOM   3775  O   ARG A 261      26.187 -11.682  15.278  1.00  0.79           O  
ATOM   3776  CB  ARG A 261      27.734  -9.214  14.180  1.00  0.79           C  
ATOM   3777  CG  ARG A 261      26.945  -9.787  13.037  1.00  0.79           C  
ATOM   3778  CD  ARG A 261      26.575  -8.796  11.942  1.00  0.79           C  
ATOM   3779  NE  ARG A 261      27.689  -8.327  11.088  1.00  0.79           N  
ATOM   3780  CZ  ARG A 261      28.213  -7.072  11.016  1.00  0.79           C  
ATOM   3781  NH1 ARG A 261      27.790  -6.063  11.728  1.00  0.79           N  
ATOM   3782  NH2 ARG A 261      29.192  -6.812  10.171  1.00  0.79           N  
ATOM   3783  H   ARG A 261      28.716 -12.167  14.505  1.00  0.79           H  
ATOM   3784  HA  ARG A 261      28.641  -9.689  16.050  1.00  0.79           H  
ATOM   3785 1HB  ARG A 261      27.144  -8.405  14.619  1.00  0.79           H  
ATOM   3786 2HB  ARG A 261      28.624  -8.765  13.754  1.00  0.79           H  
ATOM   3787 1HG  ARG A 261      27.534 -10.581  12.571  1.00  0.79           H  
ATOM   3788 2HG  ARG A 261      26.023 -10.214  13.428  1.00  0.79           H  
ATOM   3789 1HD  ARG A 261      25.853  -9.275  11.297  1.00  0.79           H  
ATOM   3790 2HD  ARG A 261      26.131  -7.919  12.406  1.00  0.79           H  
ATOM   3791  HE  ARG A 261      28.111  -9.017  10.482  1.00  0.79           H  
ATOM   3792 1HH1 ARG A 261      27.033  -6.148  12.418  1.00  0.79           H  
ATOM   3793 2HH1 ARG A 261      28.270  -5.165  11.584  1.00  0.79           H  
ATOM   3794 1HH2 ARG A 261      29.569  -7.543   9.547  1.00  0.79           H  
ATOM   3795 2HH2 ARG A 261      29.552  -5.860  10.141  1.00  0.79           H  
ATOM   3796  N   SER A 262      26.537 -10.377  17.098  1.00  0.78           N  
ATOM   3797  CA  SER A 262      25.346 -10.807  17.822  1.00  0.78           C  
ATOM   3798  C   SER A 262      24.456  -9.596  18.054  1.00  0.78           C  
ATOM   3799  O   SER A 262      24.959  -8.479  18.149  1.00  0.78           O  
ATOM   3800  CB  SER A 262      25.753 -11.378  19.169  1.00  0.78           C  
ATOM   3801  OG  SER A 262      26.619 -12.483  19.038  1.00  0.78           O  
ATOM   3802  H   SER A 262      27.202  -9.748  17.551  1.00  0.78           H  
ATOM   3803  HA  SER A 262      24.802 -11.546  17.234  1.00  0.78           H  
ATOM   3804 1HB  SER A 262      26.237 -10.601  19.762  1.00  0.78           H  
ATOM   3805 2HB  SER A 262      24.856 -11.688  19.706  1.00  0.78           H  
ATOM   3806  HG  SER A 262      26.223 -13.056  18.363  1.00  0.78           H  
ATOM   3807  N   GLY A 263      23.137  -9.771  18.168  1.00  0.76           N  
ATOM   3808  CA  GLY A 263      22.297  -8.608  18.454  1.00  0.76           C  
ATOM   3809  C   GLY A 263      22.220  -7.695  17.233  1.00  0.76           C  
ATOM   3810  O   GLY A 263      22.141  -6.468  17.367  1.00  0.76           O  
ATOM   3811  H   GLY A 263      22.703 -10.685  18.057  1.00  0.76           H  
ATOM   3812 1HA  GLY A 263      21.296  -8.946  18.724  1.00  0.76           H  
ATOM   3813 2HA  GLY A 263      22.700  -8.064  19.307  1.00  0.76           H  
ATOM   3814  N   VAL A 264      22.267  -8.309  16.051  1.00  0.74           N  
ATOM   3815  CA  VAL A 264      22.282  -7.637  14.748  1.00  0.74           C  
ATOM   3816  C   VAL A 264      20.924  -7.605  14.076  1.00  0.74           C  
ATOM   3817  O   VAL A 264      20.194  -8.600  14.082  1.00  0.74           O  
ATOM   3818  CB  VAL A 264      23.242  -8.401  13.815  1.00  0.74           C  
ATOM   3819  CG1 VAL A 264      22.802  -9.880  13.711  1.00  0.74           C  
ATOM   3820  CG2 VAL A 264      23.217  -7.808  12.447  1.00  0.74           C  
ATOM   3821  H   VAL A 264      22.309  -9.319  16.062  1.00  0.74           H  
ATOM   3822  HA  VAL A 264      22.635  -6.611  14.883  1.00  0.74           H  
ATOM   3823  HB  VAL A 264      24.251  -8.363  14.227  1.00  0.74           H  
ATOM   3824 1HG1 VAL A 264      23.483 -10.426  13.055  1.00  0.74           H  
ATOM   3825 2HG1 VAL A 264      22.816 -10.338  14.705  1.00  0.74           H  
ATOM   3826 3HG1 VAL A 264      21.795  -9.929  13.304  1.00  0.74           H  
ATOM   3827 1HG2 VAL A 264      23.864  -8.349  11.831  1.00  0.74           H  
ATOM   3828 2HG2 VAL A 264      22.229  -7.858  12.026  1.00  0.74           H  
ATOM   3829 3HG2 VAL A 264      23.538  -6.784  12.500  1.00  0.74           H  
ATOM   3830  N   GLY A 265      20.573  -6.462  13.493  1.00  0.74           N  
ATOM   3831  CA  GLY A 265      19.301  -6.401  12.806  1.00  0.74           C  
ATOM   3832  C   GLY A 265      19.533  -6.768  11.356  1.00  0.74           C  
ATOM   3833  O   GLY A 265      20.530  -6.356  10.758  1.00  0.74           O  
ATOM   3834  H   GLY A 265      21.218  -5.668  13.476  1.00  0.74           H  
ATOM   3835 1HA  GLY A 265      18.598  -7.098  13.260  1.00  0.74           H  
ATOM   3836 2HA  GLY A 265      18.879  -5.415  12.902  1.00  0.74           H  
ATOM   3837  N   VAL A 266      18.603  -7.508  10.774  1.00  0.76           N  
ATOM   3838  CA  VAL A 266      18.766  -7.948   9.398  1.00  0.76           C  
ATOM   3839  C   VAL A 266      17.547  -7.623   8.531  1.00  0.76           C  
ATOM   3840  O   VAL A 266      16.404  -7.799   8.957  1.00  0.76           O  
ATOM   3841  CB  VAL A 266      19.110  -9.455   9.369  1.00  0.76           C  
ATOM   3842  CG1 VAL A 266      19.245  -9.936   7.970  1.00  0.76           C  
ATOM   3843  CG2 VAL A 266      20.437  -9.702  10.066  1.00  0.76           C  
ATOM   3844  H   VAL A 266      17.785  -7.790  11.296  1.00  0.76           H  
ATOM   3845  HA  VAL A 266      19.614  -7.420   8.985  1.00  0.76           H  
ATOM   3846  HB  VAL A 266      18.306 -10.007   9.854  1.00  0.76           H  
ATOM   3847 1HG1 VAL A 266      19.480 -11.001   7.968  1.00  0.76           H  
ATOM   3848 2HG1 VAL A 266      18.343  -9.766   7.433  1.00  0.76           H  
ATOM   3849 3HG1 VAL A 266      20.050  -9.380   7.498  1.00  0.76           H  
ATOM   3850 1HG2 VAL A 266      20.642 -10.747  10.033  1.00  0.76           H  
ATOM   3851 2HG2 VAL A 266      21.211  -9.171   9.553  1.00  0.76           H  
ATOM   3852 3HG2 VAL A 266      20.407  -9.370  11.085  1.00  0.76           H  
ATOM   3853  N   ALA A 267      17.806  -7.134   7.315  1.00  0.79           N  
ATOM   3854  CA  ALA A 267      16.741  -6.771   6.375  1.00  0.79           C  
ATOM   3855  C   ALA A 267      17.108  -7.127   4.941  1.00  0.79           C  
ATOM   3856  O   ALA A 267      18.277  -7.267   4.602  1.00  0.79           O  
ATOM   3857  CB  ALA A 267      16.450  -5.281   6.457  1.00  0.79           C  
ATOM   3858  H   ALA A 267      18.787  -7.013   7.057  1.00  0.79           H  
ATOM   3859  HA  ALA A 267      15.844  -7.329   6.642  1.00  0.79           H  
ATOM   3860 1HB  ALA A 267      15.644  -5.033   5.772  1.00  0.79           H  
ATOM   3861 2HB  ALA A 267      16.149  -5.042   7.466  1.00  0.79           H  
ATOM   3862 3HB  ALA A 267      17.341  -4.712   6.189  1.00  0.79           H  
ATOM   3863  N   VAL A 268      16.094  -7.275   4.093  1.00  0.83           N  
ATOM   3864  CA  VAL A 268      16.329  -7.590   2.684  1.00  0.83           C  
ATOM   3865  C   VAL A 268      15.915  -6.498   1.737  1.00  0.83           C  
ATOM   3866  O   VAL A 268      14.831  -5.925   1.838  1.00  0.83           O  
ATOM   3867  CB  VAL A 268      15.645  -8.903   2.300  1.00  0.83           C  
ATOM   3868  CG1 VAL A 268      15.770  -9.193   0.816  1.00  0.83           C  
ATOM   3869  CG2 VAL A 268      16.339  -9.970   3.031  1.00  0.83           C  
ATOM   3870  H   VAL A 268      15.146  -7.162   4.422  1.00  0.83           H  
ATOM   3871  HA  VAL A 268      17.396  -7.741   2.556  1.00  0.83           H  
ATOM   3872  HB  VAL A 268      14.591  -8.865   2.568  1.00  0.83           H  
ATOM   3873 1HG1 VAL A 268      15.287 -10.148   0.612  1.00  0.83           H  
ATOM   3874 2HG1 VAL A 268      15.280  -8.412   0.242  1.00  0.83           H  
ATOM   3875 3HG1 VAL A 268      16.821  -9.245   0.536  1.00  0.83           H  
ATOM   3876 1HG2 VAL A 268      15.905 -10.934   2.813  1.00  0.83           H  
ATOM   3877 2HG2 VAL A 268      17.363  -9.948   2.716  1.00  0.83           H  
ATOM   3878 3HG2 VAL A 268      16.277  -9.765   4.065  1.00  0.83           H  
ATOM   3879  N   LEU A 269      16.824  -6.197   0.829  1.00  0.86           N  
ATOM   3880  CA  LEU A 269      16.613  -5.146  -0.137  1.00  0.86           C  
ATOM   3881  C   LEU A 269      17.336  -5.374  -1.454  1.00  0.86           C  
ATOM   3882  O   LEU A 269      18.531  -5.659  -1.478  1.00  0.86           O  
ATOM   3883  CB  LEU A 269      17.052  -3.834   0.482  1.00  0.86           C  
ATOM   3884  CG  LEU A 269      16.978  -2.680  -0.389  1.00  0.86           C  
ATOM   3885  CD1 LEU A 269      15.553  -2.399  -0.765  1.00  0.86           C  
ATOM   3886  CD2 LEU A 269      17.543  -1.577   0.330  1.00  0.86           C  
ATOM   3887  H   LEU A 269      17.685  -6.745   0.813  1.00  0.86           H  
ATOM   3888  HA  LEU A 269      15.544  -5.090  -0.344  1.00  0.86           H  
ATOM   3889 1HB  LEU A 269      16.442  -3.635   1.350  1.00  0.86           H  
ATOM   3890 2HB  LEU A 269      18.066  -3.929   0.811  1.00  0.86           H  
ATOM   3891  HG  LEU A 269      17.536  -2.857  -1.292  1.00  0.86           H  
ATOM   3892 1HD1 LEU A 269      15.530  -1.532  -1.412  1.00  0.86           H  
ATOM   3893 2HD1 LEU A 269      15.132  -3.245  -1.291  1.00  0.86           H  
ATOM   3894 3HD1 LEU A 269      14.976  -2.206   0.123  1.00  0.86           H  
ATOM   3895 1HD2 LEU A 269      17.476  -0.690  -0.283  1.00  0.86           H  
ATOM   3896 2HD2 LEU A 269      16.971  -1.443   1.229  1.00  0.86           H  
ATOM   3897 3HD2 LEU A 269      18.579  -1.792   0.587  1.00  0.86           H  
ATOM   3898  N   ASN A 270      16.603  -5.247  -2.554  1.00  0.87           N  
ATOM   3899  CA  ASN A 270      17.153  -5.367  -3.902  1.00  0.87           C  
ATOM   3900  C   ASN A 270      17.902  -6.684  -4.128  1.00  0.87           C  
ATOM   3901  O   ASN A 270      18.927  -6.726  -4.807  1.00  0.87           O  
ATOM   3902  CB  ASN A 270      18.050  -4.175  -4.205  1.00  0.87           C  
ATOM   3903  CG  ASN A 270      17.290  -2.854  -4.204  1.00  0.87           C  
ATOM   3904  OD1 ASN A 270      16.106  -2.803  -4.557  1.00  0.87           O  
ATOM   3905  ND2 ASN A 270      17.960  -1.789  -3.826  1.00  0.87           N  
ATOM   3906  H   ASN A 270      15.623  -5.030  -2.453  1.00  0.87           H  
ATOM   3907  HA  ASN A 270      16.321  -5.353  -4.609  1.00  0.87           H  
ATOM   3908 1HB  ASN A 270      18.859  -4.119  -3.476  1.00  0.87           H  
ATOM   3909 2HB  ASN A 270      18.508  -4.311  -5.183  1.00  0.87           H  
ATOM   3910 1HD2 ASN A 270      17.513  -0.890  -3.815  1.00  0.87           H  
ATOM   3911 2HD2 ASN A 270      18.918  -1.873  -3.555  1.00  0.87           H  
ATOM   3912  N   GLY A 271      17.364  -7.764  -3.564  1.00  0.85           N  
ATOM   3913  CA  GLY A 271      17.928  -9.101  -3.706  1.00  0.85           C  
ATOM   3914  C   GLY A 271      19.069  -9.427  -2.733  1.00  0.85           C  
ATOM   3915  O   GLY A 271      19.611 -10.530  -2.782  1.00  0.85           O  
ATOM   3916  H   GLY A 271      16.525  -7.648  -3.018  1.00  0.85           H  
ATOM   3917 1HA  GLY A 271      17.129  -9.828  -3.582  1.00  0.85           H  
ATOM   3918 2HA  GLY A 271      18.292  -9.219  -4.725  1.00  0.85           H  
ATOM   3919  N   LEU A 272      19.441  -8.488  -1.866  1.00  0.81           N  
ATOM   3920  CA  LEU A 272      20.538  -8.705  -0.928  1.00  0.81           C  
ATOM   3921  C   LEU A 272      20.083  -8.780   0.526  1.00  0.81           C  
ATOM   3922  O   LEU A 272      19.081  -8.166   0.903  1.00  0.81           O  
ATOM   3923  CB  LEU A 272      21.541  -7.570  -1.052  1.00  0.81           C  
ATOM   3924  CG  LEU A 272      22.116  -7.328  -2.419  1.00  0.81           C  
ATOM   3925  CD1 LEU A 272      23.017  -6.126  -2.355  1.00  0.81           C  
ATOM   3926  CD2 LEU A 272      22.861  -8.537  -2.861  1.00  0.81           C  
ATOM   3927  H   LEU A 272      18.988  -7.576  -1.871  1.00  0.81           H  
ATOM   3928  HA  LEU A 272      21.029  -9.643  -1.180  1.00  0.81           H  
ATOM   3929 1HB  LEU A 272      21.050  -6.661  -0.746  1.00  0.81           H  
ATOM   3930 2HB  LEU A 272      22.367  -7.767  -0.366  1.00  0.81           H  
ATOM   3931  HG  LEU A 272      21.309  -7.116  -3.127  1.00  0.81           H  
ATOM   3932 1HD1 LEU A 272      23.434  -5.934  -3.342  1.00  0.81           H  
ATOM   3933 2HD1 LEU A 272      22.442  -5.265  -2.029  1.00  0.81           H  
ATOM   3934 3HD1 LEU A 272      23.824  -6.314  -1.648  1.00  0.81           H  
ATOM   3935 1HD2 LEU A 272      23.287  -8.373  -3.854  1.00  0.81           H  
ATOM   3936 2HD2 LEU A 272      23.655  -8.731  -2.148  1.00  0.81           H  
ATOM   3937 3HD2 LEU A 272      22.184  -9.390  -2.894  1.00  0.81           H  
ATOM   3938  N   ILE A 273      20.852  -9.477   1.366  1.00  0.76           N  
ATOM   3939  CA  ILE A 273      20.530  -9.467   2.802  1.00  0.76           C  
ATOM   3940  C   ILE A 273      21.512  -8.556   3.511  1.00  0.76           C  
ATOM   3941  O   ILE A 273      22.715  -8.745   3.390  1.00  0.76           O  
ATOM   3942  CB  ILE A 273      20.636 -10.846   3.486  1.00  0.76           C  
ATOM   3943  CG1 ILE A 273      19.770 -11.825   2.854  1.00  0.76           C  
ATOM   3944  CG2 ILE A 273      20.267 -10.714   4.929  1.00  0.76           C  
ATOM   3945  CD1 ILE A 273      19.983 -13.174   3.356  1.00  0.76           C  
ATOM   3946  H   ILE A 273      21.659  -9.978   0.988  1.00  0.76           H  
ATOM   3947  HA  ILE A 273      19.530  -9.070   2.954  1.00  0.76           H  
ATOM   3948  HB  ILE A 273      21.637 -11.207   3.433  1.00  0.76           H  
ATOM   3949 1HG1 ILE A 273      18.744 -11.577   3.006  1.00  0.76           H  
ATOM   3950 2HG1 ILE A 273      19.990 -11.819   1.809  1.00  0.76           H  
ATOM   3951 1HG2 ILE A 273      20.350 -11.680   5.423  1.00  0.76           H  
ATOM   3952 2HG2 ILE A 273      20.940 -10.008   5.407  1.00  0.76           H  
ATOM   3953 3HG2 ILE A 273      19.240 -10.350   5.002  1.00  0.76           H  
ATOM   3954 1HD1 ILE A 273      19.326 -13.833   2.816  1.00  0.76           H  
ATOM   3955 2HD1 ILE A 273      21.009 -13.479   3.206  1.00  0.76           H  
ATOM   3956 3HD1 ILE A 273      19.753 -13.205   4.416  1.00  0.76           H  
ATOM   3957  N   TYR A 274      21.012  -7.554   4.216  1.00  0.71           N  
ATOM   3958  CA  TYR A 274      21.865  -6.608   4.920  1.00  0.71           C  
ATOM   3959  C   TYR A 274      21.864  -6.876   6.415  1.00  0.71           C  
ATOM   3960  O   TYR A 274      20.804  -6.939   7.039  1.00  0.71           O  
ATOM   3961  CB  TYR A 274      21.380  -5.179   4.670  1.00  0.71           C  
ATOM   3962  CG  TYR A 274      21.574  -4.653   3.245  1.00  0.71           C  
ATOM   3963  CD1 TYR A 274      20.659  -4.947   2.234  1.00  0.71           C  
ATOM   3964  CD2 TYR A 274      22.655  -3.838   2.967  1.00  0.71           C  
ATOM   3965  CE1 TYR A 274      20.855  -4.414   0.965  1.00  0.71           C  
ATOM   3966  CE2 TYR A 274      22.837  -3.313   1.711  1.00  0.71           C  
ATOM   3967  CZ  TYR A 274      21.948  -3.594   0.715  1.00  0.71           C  
ATOM   3968  OH  TYR A 274      22.136  -3.052  -0.537  1.00  0.71           O  
ATOM   3969  H   TYR A 274      20.006  -7.448   4.277  1.00  0.71           H  
ATOM   3970  HA  TYR A 274      22.886  -6.712   4.564  1.00  0.71           H  
ATOM   3971 1HB  TYR A 274      20.314  -5.123   4.906  1.00  0.71           H  
ATOM   3972 2HB  TYR A 274      21.897  -4.504   5.353  1.00  0.71           H  
ATOM   3973  HD1 TYR A 274      19.792  -5.586   2.438  1.00  0.71           H  
ATOM   3974  HD2 TYR A 274      23.355  -3.610   3.744  1.00  0.71           H  
ATOM   3975  HE1 TYR A 274      20.150  -4.633   0.167  1.00  0.71           H  
ATOM   3976  HE2 TYR A 274      23.688  -2.669   1.507  1.00  0.71           H  
ATOM   3977  HH  TYR A 274      21.508  -3.441  -1.153  1.00  0.71           H  
ATOM   3978  N   ALA A 275      23.056  -7.009   6.987  1.00  0.69           N  
ATOM   3979  CA  ALA A 275      23.233  -7.213   8.419  1.00  0.69           C  
ATOM   3980  C   ALA A 275      23.796  -5.932   9.010  1.00  0.69           C  
ATOM   3981  O   ALA A 275      24.862  -5.479   8.587  1.00  0.69           O  
ATOM   3982  CB  ALA A 275      24.140  -8.413   8.667  1.00  0.69           C  
ATOM   3983  H   ALA A 275      23.882  -6.968   6.395  1.00  0.69           H  
ATOM   3984  HA  ALA A 275      22.261  -7.378   8.874  1.00  0.69           H  
ATOM   3985 1HB  ALA A 275      24.268  -8.566   9.708  1.00  0.69           H  
ATOM   3986 2HB  ALA A 275      23.686  -9.299   8.223  1.00  0.69           H  
ATOM   3987 3HB  ALA A 275      25.111  -8.232   8.202  1.00  0.69           H  
ATOM   3988  N   VAL A 276      23.060  -5.321   9.943  1.00  0.69           N  
ATOM   3989  CA  VAL A 276      23.437  -4.019  10.485  1.00  0.69           C  
ATOM   3990  C   VAL A 276      23.711  -4.010  11.992  1.00  0.69           C  
ATOM   3991  O   VAL A 276      22.865  -4.409  12.809  1.00  0.69           O  
ATOM   3992  CB  VAL A 276      22.290  -3.031  10.220  1.00  0.69           C  
ATOM   3993  CG1 VAL A 276      22.618  -1.680  10.763  1.00  0.69           C  
ATOM   3994  CG2 VAL A 276      21.947  -2.986   8.727  1.00  0.69           C  
ATOM   3995  H   VAL A 276      22.191  -5.749  10.264  1.00  0.69           H  
ATOM   3996  HA  VAL A 276      24.334  -3.679   9.970  1.00  0.69           H  
ATOM   3997  HB  VAL A 276      21.432  -3.379  10.750  1.00  0.69           H  
ATOM   3998 1HG1 VAL A 276      21.779  -1.012  10.598  1.00  0.69           H  
ATOM   3999 2HG1 VAL A 276      22.818  -1.743  11.829  1.00  0.69           H  
ATOM   4000 3HG1 VAL A 276      23.485  -1.312  10.255  1.00  0.69           H  
ATOM   4001 1HG2 VAL A 276      21.108  -2.309   8.567  1.00  0.69           H  
ATOM   4002 2HG2 VAL A 276      22.791  -2.642   8.176  1.00  0.69           H  
ATOM   4003 3HG2 VAL A 276      21.671  -3.985   8.384  1.00  0.69           H  
ATOM   4004  N   GLY A 277      24.893  -3.514  12.356  1.00  0.72           N  
ATOM   4005  CA  GLY A 277      25.290  -3.388  13.754  1.00  0.72           C  
ATOM   4006  C   GLY A 277      25.507  -4.734  14.437  1.00  0.72           C  
ATOM   4007  O   GLY A 277      25.936  -5.718  13.818  1.00  0.72           O  
ATOM   4008  H   GLY A 277      25.547  -3.217  11.630  1.00  0.72           H  
ATOM   4009 1HA  GLY A 277      26.208  -2.800  13.814  1.00  0.72           H  
ATOM   4010 2HA  GLY A 277      24.529  -2.826  14.296  1.00  0.72           H  
ATOM   4011  N   GLY A 278      25.250  -4.758  15.737  1.00  0.80           N  
ATOM   4012  CA  GLY A 278      25.486  -5.946  16.543  1.00  0.80           C  
ATOM   4013  C   GLY A 278      26.810  -5.826  17.274  1.00  0.80           C  
ATOM   4014  O   GLY A 278      27.439  -4.766  17.240  1.00  0.80           O  
ATOM   4015  H   GLY A 278      24.902  -3.909  16.185  1.00  0.80           H  
ATOM   4016 1HA  GLY A 278      24.681  -6.061  17.267  1.00  0.80           H  
ATOM   4017 2HA  GLY A 278      25.483  -6.835  15.917  1.00  0.80           H  
ATOM   4018  N   TYR A 279      27.200  -6.892  17.959  1.00  0.95           N  
ATOM   4019  CA  TYR A 279      28.395  -6.905  18.800  1.00  0.95           C  
ATOM   4020  C   TYR A 279      29.361  -8.023  18.442  1.00  0.95           C  
ATOM   4021  O   TYR A 279      28.960  -9.188  18.350  1.00  0.95           O  
ATOM   4022  CB  TYR A 279      27.932  -7.029  20.261  1.00  0.95           C  
ATOM   4023  CG  TYR A 279      28.989  -7.088  21.337  1.00  0.95           C  
ATOM   4024  CD1 TYR A 279      29.670  -5.970  21.629  1.00  0.95           C  
ATOM   4025  CD2 TYR A 279      29.217  -8.243  22.073  1.00  0.95           C  
ATOM   4026  CE1 TYR A 279      30.584  -5.932  22.620  1.00  0.95           C  
ATOM   4027  CE2 TYR A 279      30.155  -8.215  23.099  1.00  0.95           C  
ATOM   4028  CZ  TYR A 279      30.836  -7.045  23.362  1.00  0.95           C  
ATOM   4029  OH  TYR A 279      31.770  -6.974  24.374  1.00  0.95           O  
ATOM   4030  H   TYR A 279      26.586  -7.700  17.937  1.00  0.95           H  
ATOM   4031  HA  TYR A 279      28.925  -5.966  18.664  1.00  0.95           H  
ATOM   4032 1HB  TYR A 279      27.289  -6.175  20.489  1.00  0.95           H  
ATOM   4033 2HB  TYR A 279      27.313  -7.922  20.354  1.00  0.95           H  
ATOM   4034  HD1 TYR A 279      29.475  -5.097  21.069  1.00  0.95           H  
ATOM   4035  HD2 TYR A 279      28.659  -9.157  21.856  1.00  0.95           H  
ATOM   4036  HE1 TYR A 279      31.111  -5.004  22.828  1.00  0.95           H  
ATOM   4037  HE2 TYR A 279      30.346  -9.109  23.694  1.00  0.95           H  
ATOM   4038  HH  TYR A 279      32.354  -6.180  24.222  1.00  0.95           H  
ATOM   4039  N   ASP A 280      30.624  -7.654  18.191  1.00  1.20           N  
ATOM   4040  CA  ASP A 280      31.701  -8.591  17.875  1.00  1.20           C  
ATOM   4041  C   ASP A 280      32.398  -8.975  19.172  1.00  1.20           C  
ATOM   4042  O   ASP A 280      33.442  -8.405  19.527  1.00  1.20           O  
ATOM   4043  CB  ASP A 280      32.700  -7.953  16.894  1.00  1.20           C  
ATOM   4044  CG  ASP A 280      33.830  -8.898  16.372  1.00  1.20           C  
ATOM   4045  OD1 ASP A 280      33.889 -10.024  16.801  1.00  1.20           O  
ATOM   4046  OD2 ASP A 280      34.613  -8.480  15.549  1.00  1.20           O  
ATOM   4047  H   ASP A 280      30.885  -6.672  18.280  1.00  1.20           H  
ATOM   4048  HA  ASP A 280      31.277  -9.487  17.421  1.00  1.20           H  
ATOM   4049 1HB  ASP A 280      32.149  -7.622  16.033  1.00  1.20           H  
ATOM   4050 2HB  ASP A 280      33.149  -7.070  17.353  1.00  1.20           H  
ATOM   4051  N   GLY A 281      31.786  -9.895  19.912  1.00  1.59           N  
ATOM   4052  CA  GLY A 281      32.303 -10.239  21.223  1.00  1.59           C  
ATOM   4053  C   GLY A 281      33.186 -11.470  21.256  1.00  1.59           C  
ATOM   4054  O   GLY A 281      33.328 -12.183  20.265  1.00  1.59           O  
ATOM   4055  H   GLY A 281      30.939 -10.329  19.561  1.00  1.59           H  
ATOM   4056 1HA  GLY A 281      32.845  -9.393  21.617  1.00  1.59           H  
ATOM   4057 2HA  GLY A 281      31.461 -10.408  21.891  1.00  1.59           H  
ATOM   4058  N   SER A 282      33.740 -11.720  22.439  1.00  2.14           N  
ATOM   4059  CA  SER A 282      34.550 -12.887  22.725  1.00  2.14           C  
ATOM   4060  C   SER A 282      34.179 -13.350  24.134  1.00  2.14           C  
ATOM   4061  O   SER A 282      34.111 -12.516  25.039  1.00  2.14           O  
ATOM   4062  CB  SER A 282      36.022 -12.541  22.673  1.00  2.14           C  
ATOM   4063  OG  SER A 282      36.416 -12.131  21.383  1.00  2.14           O  
ATOM   4064  H   SER A 282      33.570 -11.065  23.190  1.00  2.14           H  
ATOM   4065  HA  SER A 282      34.318 -13.644  21.980  1.00  2.14           H  
ATOM   4066 1HB  SER A 282      36.201 -11.746  23.383  1.00  2.14           H  
ATOM   4067 2HB  SER A 282      36.620 -13.395  22.986  1.00  2.14           H  
ATOM   4068  HG  SER A 282      37.363 -11.900  21.437  1.00  2.14           H  
ATOM   4069  N   PRO A 283      34.062 -14.661  24.388  1.00  2.80           N  
ATOM   4070  CA  PRO A 283      33.693 -15.249  25.667  1.00  2.80           C  
ATOM   4071  C   PRO A 283      34.713 -14.985  26.771  1.00  2.80           C  
ATOM   4072  O   PRO A 283      34.394 -15.072  27.957  1.00  2.80           O  
ATOM   4073  CB  PRO A 283      33.630 -16.739  25.330  1.00  2.80           C  
ATOM   4074  CG  PRO A 283      34.522 -16.911  24.129  1.00  2.80           C  
ATOM   4075  CD  PRO A 283      34.352 -15.653  23.332  1.00  2.80           C  
ATOM   4076  HA  PRO A 283      32.701 -14.875  25.962  1.00  2.80           H  
ATOM   4077 1HB  PRO A 283      33.999 -17.319  26.184  1.00  2.80           H  
ATOM   4078 2HB  PRO A 283      32.588 -17.057  25.145  1.00  2.80           H  
ATOM   4079 1HG  PRO A 283      35.564 -17.069  24.464  1.00  2.80           H  
ATOM   4080 2HG  PRO A 283      34.234 -17.814  23.573  1.00  2.80           H  
ATOM   4081 1HD  PRO A 283      35.300 -15.449  22.820  1.00  2.80           H  
ATOM   4082 2HD  PRO A 283      33.501 -15.751  22.631  1.00  2.80           H  
ATOM   4083  N   ASP A 284      35.936 -14.651  26.371  1.00  3.39           N  
ATOM   4084  CA  ASP A 284      37.020 -14.411  27.303  1.00  3.39           C  
ATOM   4085  C   ASP A 284      37.232 -12.961  27.752  1.00  3.39           C  
ATOM   4086  O   ASP A 284      38.104 -12.726  28.591  1.00  3.39           O  
ATOM   4087  CB  ASP A 284      38.323 -14.907  26.678  1.00  3.39           C  
ATOM   4088  CG  ASP A 284      38.380 -16.412  26.517  1.00  3.39           C  
ATOM   4089  OD1 ASP A 284      37.982 -17.105  27.418  1.00  3.39           O  
ATOM   4090  OD2 ASP A 284      38.804 -16.857  25.479  1.00  3.39           O  
ATOM   4091  H   ASP A 284      36.132 -14.578  25.387  1.00  3.39           H  
ATOM   4092  HA  ASP A 284      36.819 -15.002  28.196  1.00  3.39           H  
ATOM   4093 1HB  ASP A 284      38.438 -14.457  25.696  1.00  3.39           H  
ATOM   4094 2HB  ASP A 284      39.165 -14.585  27.290  1.00  3.39           H  
ATOM   4095  N   TYR A 285      36.495 -11.976  27.214  1.00  3.66           N  
ATOM   4096  CA  TYR A 285      36.806 -10.604  27.656  1.00  3.66           C  
ATOM   4097  C   TYR A 285      35.809  -9.466  27.408  1.00  3.66           C  
ATOM   4098  O   TYR A 285      35.025  -9.439  26.457  1.00  3.66           O  
ATOM   4099  CB  TYR A 285      38.184 -10.168  27.124  1.00  3.66           C  
ATOM   4100  CG  TYR A 285      38.418 -10.441  25.676  1.00  3.66           C  
ATOM   4101  CD1 TYR A 285      37.989  -9.575  24.717  1.00  3.66           C  
ATOM   4102  CD2 TYR A 285      39.136 -11.570  25.319  1.00  3.66           C  
ATOM   4103  CE1 TYR A 285      38.241  -9.829  23.398  1.00  3.66           C  
ATOM   4104  CE2 TYR A 285      39.391 -11.837  24.009  1.00  3.66           C  
ATOM   4105  CZ  TYR A 285      38.945 -10.974  23.050  1.00  3.66           C  
ATOM   4106  OH  TYR A 285      39.157 -11.257  21.739  1.00  3.66           O  
ATOM   4107  H   TYR A 285      35.749 -12.169  26.540  1.00  3.66           H  
ATOM   4108  HA  TYR A 285      36.910 -10.658  28.740  1.00  3.66           H  
ATOM   4109 1HB  TYR A 285      38.297  -9.095  27.275  1.00  3.66           H  
ATOM   4110 2HB  TYR A 285      38.979 -10.642  27.691  1.00  3.66           H  
ATOM   4111  HD1 TYR A 285      37.440  -8.696  24.998  1.00  3.66           H  
ATOM   4112  HD2 TYR A 285      39.494 -12.251  26.091  1.00  3.66           H  
ATOM   4113  HE1 TYR A 285      37.882  -9.141  22.633  1.00  3.66           H  
ATOM   4114  HE2 TYR A 285      39.943 -12.735  23.730  1.00  3.66           H  
ATOM   4115  HH  TYR A 285      39.783 -11.987  21.669  1.00  3.66           H  
ATOM   4116  N   SER A 286      35.974  -8.438  28.244  1.00  3.45           N  
ATOM   4117  CA  SER A 286      35.190  -7.203  28.251  1.00  3.45           C  
ATOM   4118  C   SER A 286      35.517  -6.234  27.120  1.00  3.45           C  
ATOM   4119  O   SER A 286      34.830  -5.229  26.951  1.00  3.45           O  
ATOM   4120  CB  SER A 286      35.380  -6.500  29.580  1.00  3.45           C  
ATOM   4121  OG  SER A 286      36.694  -6.033  29.721  1.00  3.45           O  
ATOM   4122  H   SER A 286      36.670  -8.542  28.969  1.00  3.45           H  
ATOM   4123  HA  SER A 286      34.138  -7.478  28.157  1.00  3.45           H  
ATOM   4124 1HB  SER A 286      34.682  -5.666  29.658  1.00  3.45           H  
ATOM   4125 2HB  SER A 286      35.152  -7.194  30.387  1.00  3.45           H  
ATOM   4126  HG  SER A 286      36.749  -5.245  29.173  1.00  3.45           H  
ATOM   4127  N   THR A 287      36.567  -6.520  26.354  1.00  2.88           N  
ATOM   4128  CA  THR A 287      36.953  -5.643  25.256  1.00  2.88           C  
ATOM   4129  C   THR A 287      36.246  -6.045  23.951  1.00  2.88           C  
ATOM   4130  O   THR A 287      36.490  -5.449  22.888  1.00  2.88           O  
ATOM   4131  CB  THR A 287      38.487  -5.563  25.073  1.00  2.88           C  
ATOM   4132  OG1 THR A 287      39.032  -6.830  24.757  1.00  2.88           O  
ATOM   4133  CG2 THR A 287      39.118  -5.081  26.360  1.00  2.88           C  
ATOM   4134  H   THR A 287      37.095  -7.358  26.542  1.00  2.88           H  
ATOM   4135  HA  THR A 287      36.619  -4.633  25.496  1.00  2.88           H  
ATOM   4136  HB  THR A 287      38.719  -4.865  24.269  1.00  2.88           H  
ATOM   4137  HG1 THR A 287      39.968  -6.738  24.560  1.00  2.88           H  
ATOM   4138 1HG2 THR A 287      40.199  -5.014  26.233  1.00  2.88           H  
ATOM   4139 2HG2 THR A 287      38.721  -4.098  26.612  1.00  2.88           H  
ATOM   4140 3HG2 THR A 287      38.890  -5.782  27.164  1.00  2.88           H  
ATOM   4141  N   GLY A 288      35.350  -7.049  24.023  1.00  2.22           N  
ATOM   4142  CA  GLY A 288      34.582  -7.395  22.837  1.00  2.22           C  
ATOM   4143  C   GLY A 288      33.972  -6.068  22.404  1.00  2.22           C  
ATOM   4144  O   GLY A 288      33.580  -5.272  23.269  1.00  2.22           O  
ATOM   4145  H   GLY A 288      35.200  -7.570  24.892  1.00  2.22           H  
ATOM   4146 1HA  GLY A 288      35.219  -7.815  22.057  1.00  2.22           H  
ATOM   4147 2HA  GLY A 288      33.811  -8.112  23.097  1.00  2.22           H  
ATOM   4148  N   THR A 289      33.872  -5.835  21.101  1.00  1.65           N  
ATOM   4149  CA  THR A 289      33.509  -4.513  20.594  1.00  1.65           C  
ATOM   4150  C   THR A 289      32.223  -4.384  19.767  1.00  1.65           C  
ATOM   4151  O   THR A 289      31.925  -5.204  18.896  1.00  1.65           O  
ATOM   4152  CB  THR A 289      34.727  -3.955  19.831  1.00  1.65           C  
ATOM   4153  OG1 THR A 289      35.860  -3.807  20.753  1.00  1.65           O  
ATOM   4154  CG2 THR A 289      34.426  -2.609  19.185  1.00  1.65           C  
ATOM   4155  H   THR A 289      34.088  -6.589  20.445  1.00  1.65           H  
ATOM   4156  HA  THR A 289      33.374  -3.870  21.464  1.00  1.65           H  
ATOM   4157  HB  THR A 289      35.005  -4.665  19.052  1.00  1.65           H  
ATOM   4158  HG1 THR A 289      35.964  -4.582  21.381  1.00  1.65           H  
ATOM   4159 1HG2 THR A 289      35.307  -2.256  18.656  1.00  1.65           H  
ATOM   4160 2HG2 THR A 289      33.614  -2.718  18.481  1.00  1.65           H  
ATOM   4161 3HG2 THR A 289      34.151  -1.890  19.952  1.00  1.65           H  
ATOM   4162  N   HIS A 290      31.466  -3.319  20.059  1.00  1.24           N  
ATOM   4163  CA  HIS A 290      30.210  -2.997  19.372  1.00  1.24           C  
ATOM   4164  C   HIS A 290      30.492  -2.518  17.962  1.00  1.24           C  
ATOM   4165  O   HIS A 290      31.468  -1.805  17.725  1.00  1.24           O  
ATOM   4166  CB  HIS A 290      29.463  -1.916  20.156  1.00  1.24           C  
ATOM   4167  CG  HIS A 290      28.999  -2.383  21.490  1.00  1.24           C  
ATOM   4168  ND1 HIS A 290      27.824  -3.065  21.671  1.00  1.24           N  
ATOM   4169  CD2 HIS A 290      29.584  -2.311  22.703  1.00  1.24           C  
ATOM   4170  CE1 HIS A 290      27.693  -3.381  22.941  1.00  1.24           C  
ATOM   4171  NE2 HIS A 290      28.749  -2.933  23.593  1.00  1.24           N  
ATOM   4172  H   HIS A 290      31.785  -2.702  20.793  1.00  1.24           H  
ATOM   4173  HA  HIS A 290      29.576  -3.872  19.291  1.00  1.24           H  
ATOM   4174 1HB  HIS A 290      30.104  -1.053  20.303  1.00  1.24           H  
ATOM   4175 2HB  HIS A 290      28.589  -1.588  19.585  1.00  1.24           H  
ATOM   4176  HD1 HIS A 290      27.160  -3.316  20.955  1.00  1.24           H  
ATOM   4177  HD2 HIS A 290      30.524  -1.881  23.049  1.00  1.24           H  
ATOM   4178  HE1 HIS A 290      26.818  -3.929  23.284  1.00  1.24           H  
ATOM   4179  N   LEU A 291      29.622  -2.884  17.034  1.00  0.97           N  
ATOM   4180  CA  LEU A 291      29.797  -2.531  15.641  1.00  0.97           C  
ATOM   4181  C   LEU A 291      28.887  -1.415  15.153  1.00  0.97           C  
ATOM   4182  O   LEU A 291      27.771  -1.228  15.650  1.00  0.97           O  
ATOM   4183  CB  LEU A 291      29.519  -3.779  14.811  1.00  0.97           C  
ATOM   4184  CG  LEU A 291      30.360  -4.983  15.190  1.00  0.97           C  
ATOM   4185  CD1 LEU A 291      29.898  -6.164  14.381  1.00  0.97           C  
ATOM   4186  CD2 LEU A 291      31.831  -4.656  14.957  1.00  0.97           C  
ATOM   4187  H   LEU A 291      28.830  -3.478  17.282  1.00  0.97           H  
ATOM   4188  HA  LEU A 291      30.831  -2.221  15.496  1.00  0.97           H  
ATOM   4189 1HB  LEU A 291      28.471  -4.054  14.929  1.00  0.97           H  
ATOM   4190 2HB  LEU A 291      29.701  -3.557  13.763  1.00  0.97           H  
ATOM   4191  HG  LEU A 291      30.204  -5.224  16.244  1.00  0.97           H  
ATOM   4192 1HD1 LEU A 291      30.465  -7.043  14.649  1.00  0.97           H  
ATOM   4193 2HD1 LEU A 291      28.842  -6.344  14.589  1.00  0.97           H  
ATOM   4194 3HD1 LEU A 291      30.035  -5.952  13.329  1.00  0.97           H  
ATOM   4195 1HD2 LEU A 291      32.452  -5.504  15.224  1.00  0.97           H  
ATOM   4196 2HD2 LEU A 291      31.987  -4.415  13.906  1.00  0.97           H  
ATOM   4197 3HD2 LEU A 291      32.112  -3.799  15.573  1.00  0.97           H  
ATOM   4198  N   ASN A 292      29.380  -0.702  14.147  1.00  0.81           N  
ATOM   4199  CA  ASN A 292      28.624   0.298  13.409  1.00  0.81           C  
ATOM   4200  C   ASN A 292      28.632  -0.078  11.944  1.00  0.81           C  
ATOM   4201  O   ASN A 292      28.513   0.775  11.085  1.00  0.81           O  
ATOM   4202  CB  ASN A 292      29.204   1.698  13.551  1.00  0.81           C  
ATOM   4203  CG  ASN A 292      30.573   1.843  12.996  1.00  0.81           C  
ATOM   4204  OD1 ASN A 292      31.394   0.912  13.029  1.00  0.81           O  
ATOM   4205  ND2 ASN A 292      30.837   3.005  12.448  1.00  0.81           N  
ATOM   4206  H   ASN A 292      30.329  -0.893  13.849  1.00  0.81           H  
ATOM   4207  HA  ASN A 292      27.586   0.294  13.747  1.00  0.81           H  
ATOM   4208 1HB  ASN A 292      28.558   2.409  13.048  1.00  0.81           H  
ATOM   4209 2HB  ASN A 292      29.230   1.988  14.576  1.00  0.81           H  
ATOM   4210 1HD2 ASN A 292      31.736   3.178  12.044  1.00  0.81           H  
ATOM   4211 2HD2 ASN A 292      30.112   3.726  12.416  1.00  0.81           H  
ATOM   4212  N   SER A 293      28.828  -1.342  11.636  1.00  0.73           N  
ATOM   4213  CA  SER A 293      28.913  -1.723  10.234  1.00  0.73           C  
ATOM   4214  C   SER A 293      27.658  -2.305   9.611  1.00  0.73           C  
ATOM   4215  O   SER A 293      26.793  -2.868  10.294  1.00  0.73           O  
ATOM   4216  CB  SER A 293      30.069  -2.691  10.067  1.00  0.73           C  
ATOM   4217  OG  SER A 293      29.911  -3.870  10.855  1.00  0.73           O  
ATOM   4218  H   SER A 293      28.918  -2.032  12.366  1.00  0.73           H  
ATOM   4219  HA  SER A 293      29.159  -0.827   9.658  1.00  0.73           H  
ATOM   4220 1HB  SER A 293      30.150  -2.970   9.024  1.00  0.73           H  
ATOM   4221 2HB  SER A 293      30.993  -2.190  10.343  1.00  0.73           H  
ATOM   4222  HG  SER A 293      30.797  -4.249  10.927  1.00  0.73           H  
ATOM   4223  N   VAL A 294      27.614  -2.224   8.282  1.00  0.68           N  
ATOM   4224  CA  VAL A 294      26.611  -2.871   7.461  1.00  0.68           C  
ATOM   4225  C   VAL A 294      27.310  -3.791   6.502  1.00  0.68           C  
ATOM   4226  O   VAL A 294      28.206  -3.342   5.775  1.00  0.68           O  
ATOM   4227  CB  VAL A 294      25.841  -1.878   6.610  1.00  0.68           C  
ATOM   4228  CG1 VAL A 294      24.802  -2.604   5.757  1.00  0.68           C  
ATOM   4229  CG2 VAL A 294      25.275  -0.913   7.421  1.00  0.68           C  
ATOM   4230  H   VAL A 294      28.314  -1.656   7.816  1.00  0.68           H  
ATOM   4231  HA  VAL A 294      25.934  -3.431   8.094  1.00  0.68           H  
ATOM   4232  HB  VAL A 294      26.523  -1.390   5.926  1.00  0.68           H  
ATOM   4233 1HG1 VAL A 294      24.275  -1.872   5.139  1.00  0.68           H  
ATOM   4234 2HG1 VAL A 294      25.292  -3.328   5.112  1.00  0.68           H  
ATOM   4235 3HG1 VAL A 294      24.096  -3.118   6.395  1.00  0.68           H  
ATOM   4236 1HG2 VAL A 294      24.766  -0.252   6.771  1.00  0.68           H  
ATOM   4237 2HG2 VAL A 294      24.597  -1.368   8.118  1.00  0.68           H  
ATOM   4238 3HG2 VAL A 294      26.065  -0.397   7.954  1.00  0.68           H  
ATOM   4239  N   GLU A 295      26.875  -5.043   6.454  1.00  0.67           N  
ATOM   4240  CA  GLU A 295      27.481  -6.018   5.558  1.00  0.67           C  
ATOM   4241  C   GLU A 295      26.374  -6.684   4.735  1.00  0.67           C  
ATOM   4242  O   GLU A 295      25.314  -7.014   5.272  1.00  0.67           O  
ATOM   4243  CB  GLU A 295      28.301  -6.997   6.408  1.00  0.67           C  
ATOM   4244  CG  GLU A 295      29.168  -7.924   5.663  1.00  0.67           C  
ATOM   4245  CD  GLU A 295      30.071  -8.718   6.555  1.00  0.67           C  
ATOM   4246  OE1 GLU A 295      30.068  -8.533   7.759  1.00  0.67           O  
ATOM   4247  OE2 GLU A 295      30.813  -9.503   6.026  1.00  0.67           O  
ATOM   4248  H   GLU A 295      26.131  -5.319   7.099  1.00  0.67           H  
ATOM   4249  HA  GLU A 295      28.151  -5.509   4.867  1.00  0.67           H  
ATOM   4250 1HB  GLU A 295      28.935  -6.428   7.087  1.00  0.67           H  
ATOM   4251 2HB  GLU A 295      27.623  -7.596   7.019  1.00  0.67           H  
ATOM   4252 1HG  GLU A 295      28.584  -8.575   5.066  1.00  0.67           H  
ATOM   4253 2HG  GLU A 295      29.781  -7.341   4.999  1.00  0.67           H  
ATOM   4254  N   ALA A 296      26.570  -6.820   3.420  1.00  0.67           N  
ATOM   4255  CA  ALA A 296      25.516  -7.390   2.576  1.00  0.67           C  
ATOM   4256  C   ALA A 296      25.870  -8.738   1.990  1.00  0.67           C  
ATOM   4257  O   ALA A 296      27.020  -8.988   1.643  1.00  0.67           O  
ATOM   4258  CB  ALA A 296      25.176  -6.464   1.430  1.00  0.67           C  
ATOM   4259  H   ALA A 296      27.461  -6.536   3.013  1.00  0.67           H  
ATOM   4260  HA  ALA A 296      24.642  -7.513   3.190  1.00  0.67           H  
ATOM   4261 1HB  ALA A 296      24.366  -6.902   0.848  1.00  0.67           H  
ATOM   4262 2HB  ALA A 296      24.856  -5.523   1.818  1.00  0.67           H  
ATOM   4263 3HB  ALA A 296      26.049  -6.328   0.794  1.00  0.67           H  
ATOM   4264  N   TYR A 297      24.848  -9.580   1.821  1.00  0.68           N  
ATOM   4265  CA  TYR A 297      24.973 -10.900   1.208  1.00  0.68           C  
ATOM   4266  C   TYR A 297      24.323 -10.995  -0.129  1.00  0.68           C  
ATOM   4267  O   TYR A 297      23.153 -10.630  -0.291  1.00  0.68           O  
ATOM   4268  CB  TYR A 297      24.328 -11.950   2.062  1.00  0.68           C  
ATOM   4269  CG  TYR A 297      24.345 -13.369   1.535  1.00  0.68           C  
ATOM   4270  CD1 TYR A 297      25.532 -14.057   1.411  1.00  0.68           C  
ATOM   4271  CD2 TYR A 297      23.153 -14.002   1.229  1.00  0.68           C  
ATOM   4272  CE1 TYR A 297      25.530 -15.360   0.970  1.00  0.68           C  
ATOM   4273  CE2 TYR A 297      23.159 -15.307   0.798  1.00  0.68           C  
ATOM   4274  CZ  TYR A 297      24.340 -15.981   0.664  1.00  0.68           C  
ATOM   4275  OH  TYR A 297      24.329 -17.279   0.219  1.00  0.68           O  
ATOM   4276  H   TYR A 297      23.945  -9.299   2.190  1.00  0.68           H  
ATOM   4277  HA  TYR A 297      26.028 -11.129   1.086  1.00  0.68           H  
ATOM   4278 1HB  TYR A 297      24.735 -11.929   2.945  1.00  0.68           H  
ATOM   4279 2HB  TYR A 297      23.307 -11.677   2.186  1.00  0.68           H  
ATOM   4280  HD1 TYR A 297      26.465 -13.565   1.655  1.00  0.68           H  
ATOM   4281  HD2 TYR A 297      22.213 -13.470   1.330  1.00  0.68           H  
ATOM   4282  HE1 TYR A 297      26.457 -15.897   0.864  1.00  0.68           H  
ATOM   4283  HE2 TYR A 297      22.224 -15.809   0.557  1.00  0.68           H  
ATOM   4284  HH  TYR A 297      25.237 -17.604   0.107  1.00  0.68           H  
ATOM   4285  N   ASP A 298      25.073 -11.524  -1.080  1.00  0.70           N  
ATOM   4286  CA  ASP A 298      24.570 -11.734  -2.416  1.00  0.70           C  
ATOM   4287  C   ASP A 298      24.581 -13.235  -2.759  1.00  0.70           C  
ATOM   4288  O   ASP A 298      25.654 -13.787  -3.055  1.00  0.70           O  
ATOM   4289  CB  ASP A 298      25.384 -10.926  -3.412  1.00  0.70           C  
ATOM   4290  CG  ASP A 298      24.842 -10.996  -4.853  1.00  0.70           C  
ATOM   4291  OD1 ASP A 298      24.168 -11.961  -5.206  1.00  0.70           O  
ATOM   4292  OD2 ASP A 298      25.070 -10.034  -5.580  1.00  0.70           O  
ATOM   4293  H   ASP A 298      26.036 -11.783  -0.848  1.00  0.70           H  
ATOM   4294  HA  ASP A 298      23.569 -11.333  -2.471  1.00  0.70           H  
ATOM   4295 1HB  ASP A 298      25.436  -9.889  -3.096  1.00  0.70           H  
ATOM   4296 2HB  ASP A 298      26.408 -11.307  -3.418  1.00  0.70           H  
ATOM   4297  N   PRO A 299      23.411 -13.921  -2.717  1.00  0.71           N  
ATOM   4298  CA  PRO A 299      23.205 -15.340  -2.961  1.00  0.71           C  
ATOM   4299  C   PRO A 299      23.686 -15.802  -4.330  1.00  0.71           C  
ATOM   4300  O   PRO A 299      23.920 -16.992  -4.532  1.00  0.71           O  
ATOM   4301  CB  PRO A 299      21.680 -15.492  -2.904  1.00  0.71           C  
ATOM   4302  CG  PRO A 299      21.191 -14.366  -2.093  1.00  0.71           C  
ATOM   4303  CD  PRO A 299      22.141 -13.217  -2.375  1.00  0.71           C  
ATOM   4304  HA  PRO A 299      23.692 -15.923  -2.164  1.00  0.71           H  
ATOM   4305 1HB  PRO A 299      21.273 -15.482  -3.930  1.00  0.71           H  
ATOM   4306 2HB  PRO A 299      21.417 -16.466  -2.465  1.00  0.71           H  
ATOM   4307 1HG  PRO A 299      20.177 -14.144  -2.434  1.00  0.71           H  
ATOM   4308 2HG  PRO A 299      21.109 -14.632  -1.041  1.00  0.71           H  
ATOM   4309 1HD  PRO A 299      21.783 -12.596  -3.219  1.00  0.71           H  
ATOM   4310 2HD  PRO A 299      22.227 -12.653  -1.442  1.00  0.71           H  
ATOM   4311  N   GLU A 300      23.819 -14.876  -5.290  1.00  0.72           N  
ATOM   4312  CA  GLU A 300      24.243 -15.264  -6.631  1.00  0.72           C  
ATOM   4313  C   GLU A 300      25.711 -15.660  -6.628  1.00  0.72           C  
ATOM   4314  O   GLU A 300      26.162 -16.447  -7.461  1.00  0.72           O  
ATOM   4315  CB  GLU A 300      24.012 -14.129  -7.628  1.00  0.72           C  
ATOM   4316  CG  GLU A 300      22.538 -13.775  -7.872  1.00  0.72           C  
ATOM   4317  CD  GLU A 300      21.730 -14.889  -8.482  1.00  0.72           C  
ATOM   4318  OE1 GLU A 300      22.155 -15.439  -9.470  1.00  0.72           O  
ATOM   4319  OE2 GLU A 300      20.678 -15.184  -7.962  1.00  0.72           O  
ATOM   4320  H   GLU A 300      23.675 -13.873  -5.112  1.00  0.72           H  
ATOM   4321  HA  GLU A 300      23.658 -16.128  -6.943  1.00  0.72           H  
ATOM   4322 1HB  GLU A 300      24.528 -13.233  -7.285  1.00  0.72           H  
ATOM   4323 2HB  GLU A 300      24.449 -14.402  -8.587  1.00  0.72           H  
ATOM   4324 1HG  GLU A 300      22.094 -13.503  -6.911  1.00  0.72           H  
ATOM   4325 2HG  GLU A 300      22.492 -12.901  -8.518  1.00  0.72           H  
ATOM   4326  N   ARG A 301      26.469 -15.056  -5.714  1.00  0.72           N  
ATOM   4327  CA  ARG A 301      27.895 -15.298  -5.612  1.00  0.72           C  
ATOM   4328  C   ARG A 301      28.208 -16.048  -4.324  1.00  0.72           C  
ATOM   4329  O   ARG A 301      29.302 -16.588  -4.166  1.00  0.72           O  
ATOM   4330  CB  ARG A 301      28.659 -13.986  -5.656  1.00  0.72           C  
ATOM   4331  CG  ARG A 301      28.527 -13.238  -6.969  1.00  0.72           C  
ATOM   4332  CD  ARG A 301      29.451 -12.064  -7.080  1.00  0.72           C  
ATOM   4333  NE  ARG A 301      29.239 -11.087  -6.021  1.00  0.72           N  
ATOM   4334  CZ  ARG A 301      28.260 -10.167  -6.003  1.00  0.72           C  
ATOM   4335  NH1 ARG A 301      27.371 -10.126  -6.969  1.00  0.72           N  
ATOM   4336  NH2 ARG A 301      28.173  -9.303  -5.002  1.00  0.72           N  
ATOM   4337  H   ARG A 301      26.032 -14.428  -5.040  1.00  0.72           H  
ATOM   4338  HA  ARG A 301      28.209 -15.911  -6.455  1.00  0.72           H  
ATOM   4339 1HB  ARG A 301      28.263 -13.329  -4.885  1.00  0.72           H  
ATOM   4340 2HB  ARG A 301      29.717 -14.152  -5.445  1.00  0.72           H  
ATOM   4341 1HG  ARG A 301      28.739 -13.920  -7.793  1.00  0.72           H  
ATOM   4342 2HG  ARG A 301      27.501 -12.870  -7.060  1.00  0.72           H  
ATOM   4343 1HD  ARG A 301      30.484 -12.409  -7.013  1.00  0.72           H  
ATOM   4344 2HD  ARG A 301      29.295 -11.568  -8.035  1.00  0.72           H  
ATOM   4345  HE  ARG A 301      29.912 -11.088  -5.243  1.00  0.72           H  
ATOM   4346 1HH1 ARG A 301      27.410 -10.784  -7.726  1.00  0.72           H  
ATOM   4347 2HH1 ARG A 301      26.597  -9.459  -6.912  1.00  0.72           H  
ATOM   4348 1HH2 ARG A 301      28.846  -9.316  -4.246  1.00  0.72           H  
ATOM   4349 2HH2 ARG A 301      27.422  -8.625  -4.997  1.00  0.72           H  
ATOM   4350  N   ASN A 302      27.221 -16.109  -3.420  1.00  0.71           N  
ATOM   4351  CA  ASN A 302      27.388 -16.720  -2.106  1.00  0.71           C  
ATOM   4352  C   ASN A 302      28.507 -16.058  -1.330  1.00  0.71           C  
ATOM   4353  O   ASN A 302      29.419 -16.716  -0.833  1.00  0.71           O  
ATOM   4354  CB  ASN A 302      27.600 -18.222  -2.189  1.00  0.71           C  
ATOM   4355  CG  ASN A 302      27.453 -18.943  -0.811  1.00  0.71           C  
ATOM   4356  OD1 ASN A 302      26.678 -18.553   0.089  1.00  0.71           O  
ATOM   4357  ND2 ASN A 302      28.201 -20.020  -0.668  1.00  0.71           N  
ATOM   4358  H   ASN A 302      26.347 -15.634  -3.613  1.00  0.71           H  
ATOM   4359  HA  ASN A 302      26.469 -16.547  -1.548  1.00  0.71           H  
ATOM   4360 1HB  ASN A 302      26.880 -18.647  -2.889  1.00  0.71           H  
ATOM   4361 2HB  ASN A 302      28.595 -18.431  -2.578  1.00  0.71           H  
ATOM   4362 1HD2 ASN A 302      28.172 -20.571   0.169  1.00  0.71           H  
ATOM   4363 2HD2 ASN A 302      28.804 -20.304  -1.414  1.00  0.71           H  
ATOM   4364  N   GLU A 303      28.439 -14.738  -1.238  1.00  0.70           N  
ATOM   4365  CA  GLU A 303      29.447 -14.024  -0.468  1.00  0.70           C  
ATOM   4366  C   GLU A 303      28.892 -12.797   0.227  1.00  0.70           C  
ATOM   4367  O   GLU A 303      27.890 -12.209  -0.193  1.00  0.70           O  
ATOM   4368  CB  GLU A 303      30.629 -13.593  -1.351  1.00  0.70           C  
ATOM   4369  CG  GLU A 303      30.302 -12.559  -2.413  1.00  0.70           C  
ATOM   4370  CD  GLU A 303      31.501 -12.193  -3.287  1.00  0.70           C  
ATOM   4371  OE1 GLU A 303      32.553 -12.761  -3.110  1.00  0.70           O  
ATOM   4372  OE2 GLU A 303      31.349 -11.341  -4.136  1.00  0.70           O  
ATOM   4373  H   GLU A 303      27.669 -14.258  -1.705  1.00  0.70           H  
ATOM   4374  HA  GLU A 303      29.826 -14.695   0.304  1.00  0.70           H  
ATOM   4375 1HB  GLU A 303      31.418 -13.180  -0.722  1.00  0.70           H  
ATOM   4376 2HB  GLU A 303      31.038 -14.469  -1.858  1.00  0.70           H  
ATOM   4377 1HG  GLU A 303      29.512 -12.948  -3.033  1.00  0.70           H  
ATOM   4378 2HG  GLU A 303      29.928 -11.660  -1.921  1.00  0.70           H  
ATOM   4379  N   TRP A 304      29.576 -12.411   1.301  1.00  0.70           N  
ATOM   4380  CA  TRP A 304      29.266 -11.198   2.035  1.00  0.70           C  
ATOM   4381  C   TRP A 304      30.279 -10.113   1.710  1.00  0.70           C  
ATOM   4382  O   TRP A 304      31.453 -10.409   1.469  1.00  0.70           O  
ATOM   4383  CB  TRP A 304      29.234 -11.443   3.547  1.00  0.70           C  
ATOM   4384  CG  TRP A 304      28.042 -12.249   4.030  1.00  0.70           C  
ATOM   4385  CD1 TRP A 304      27.957 -13.590   4.032  1.00  0.70           C  
ATOM   4386  CD2 TRP A 304      26.782 -11.768   4.603  1.00  0.70           C  
ATOM   4387  NE1 TRP A 304      26.763 -13.996   4.541  1.00  0.70           N  
ATOM   4388  CE2 TRP A 304      26.022 -12.890   4.897  1.00  0.70           C  
ATOM   4389  CE3 TRP A 304      26.249 -10.496   4.882  1.00  0.70           C  
ATOM   4390  CZ2 TRP A 304      24.716 -12.780   5.454  1.00  0.70           C  
ATOM   4391  CZ3 TRP A 304      24.976 -10.395   5.438  1.00  0.70           C  
ATOM   4392  CH2 TRP A 304      24.231 -11.499   5.713  1.00  0.70           C  
ATOM   4393  H   TRP A 304      30.366 -12.967   1.599  1.00  0.70           H  
ATOM   4394  HA  TRP A 304      28.291 -10.871   1.730  1.00  0.70           H  
ATOM   4395 1HB  TRP A 304      30.142 -11.965   3.853  1.00  0.70           H  
ATOM   4396 2HB  TRP A 304      29.231 -10.495   4.059  1.00  0.70           H  
ATOM   4397  HD1 TRP A 304      28.733 -14.262   3.674  1.00  0.70           H  
ATOM   4398  HE1 TRP A 304      26.529 -14.994   4.619  1.00  0.70           H  
ATOM   4399  HE3 TRP A 304      26.806  -9.609   4.661  1.00  0.70           H  
ATOM   4400  HZ2 TRP A 304      24.098 -13.639   5.674  1.00  0.70           H  
ATOM   4401  HZ3 TRP A 304      24.583  -9.396   5.637  1.00  0.70           H  
ATOM   4402  HH2 TRP A 304      23.237 -11.373   6.136  1.00  0.70           H  
ATOM   4403  N   SER A 305      29.841  -8.862   1.756  1.00  0.70           N  
ATOM   4404  CA  SER A 305      30.737  -7.742   1.517  1.00  0.70           C  
ATOM   4405  C   SER A 305      30.396  -6.538   2.372  1.00  0.70           C  
ATOM   4406  O   SER A 305      29.229  -6.181   2.543  1.00  0.70           O  
ATOM   4407  CB  SER A 305      30.668  -7.337   0.058  1.00  0.70           C  
ATOM   4408  OG  SER A 305      31.500  -6.236  -0.204  1.00  0.70           O  
ATOM   4409  H   SER A 305      28.848  -8.707   1.918  1.00  0.70           H  
ATOM   4410  HA  SER A 305      31.754  -8.054   1.758  1.00  0.70           H  
ATOM   4411 1HB  SER A 305      30.962  -8.179  -0.569  1.00  0.70           H  
ATOM   4412 2HB  SER A 305      29.638  -7.083  -0.193  1.00  0.70           H  
ATOM   4413  HG  SER A 305      31.229  -5.532   0.414  1.00  0.70           H  
ATOM   4414  N   LEU A 306      31.425  -5.910   2.931  1.00  0.72           N  
ATOM   4415  CA  LEU A 306      31.213  -4.706   3.725  1.00  0.72           C  
ATOM   4416  C   LEU A 306      30.604  -3.639   2.849  1.00  0.72           C  
ATOM   4417  O   LEU A 306      31.071  -3.414   1.731  1.00  0.72           O  
ATOM   4418  CB  LEU A 306      32.508  -4.195   4.354  1.00  0.72           C  
ATOM   4419  CG  LEU A 306      32.341  -2.965   5.265  1.00  0.72           C  
ATOM   4420  CD1 LEU A 306      31.523  -3.349   6.485  1.00  0.72           C  
ATOM   4421  CD2 LEU A 306      33.707  -2.445   5.674  1.00  0.72           C  
ATOM   4422  H   LEU A 306      32.364  -6.259   2.784  1.00  0.72           H  
ATOM   4423  HA  LEU A 306      30.511  -4.933   4.527  1.00  0.72           H  
ATOM   4424 1HB  LEU A 306      32.946  -4.994   4.951  1.00  0.72           H  
ATOM   4425 2HB  LEU A 306      33.205  -3.931   3.559  1.00  0.72           H  
ATOM   4426  HG  LEU A 306      31.804  -2.183   4.727  1.00  0.72           H  
ATOM   4427 1HD1 LEU A 306      31.396  -2.472   7.113  1.00  0.72           H  
ATOM   4428 2HD1 LEU A 306      30.557  -3.715   6.172  1.00  0.72           H  
ATOM   4429 3HD1 LEU A 306      32.037  -4.131   7.043  1.00  0.72           H  
ATOM   4430 1HD2 LEU A 306      33.584  -1.572   6.315  1.00  0.72           H  
ATOM   4431 2HD2 LEU A 306      34.245  -3.222   6.217  1.00  0.72           H  
ATOM   4432 3HD2 LEU A 306      34.270  -2.166   4.784  1.00  0.72           H  
ATOM   4433  N   VAL A 307      29.551  -3.015   3.343  1.00  0.75           N  
ATOM   4434  CA  VAL A 307      28.841  -1.988   2.619  1.00  0.75           C  
ATOM   4435  C   VAL A 307      29.112  -0.585   3.142  1.00  0.75           C  
ATOM   4436  O   VAL A 307      29.571   0.283   2.395  1.00  0.75           O  
ATOM   4437  CB  VAL A 307      27.347  -2.276   2.754  1.00  0.75           C  
ATOM   4438  CG1 VAL A 307      26.557  -1.278   2.120  1.00  0.75           C  
ATOM   4439  CG2 VAL A 307      27.046  -3.588   2.202  1.00  0.75           C  
ATOM   4440  H   VAL A 307      29.211  -3.267   4.266  1.00  0.75           H  
ATOM   4441  HA  VAL A 307      29.133  -2.039   1.570  1.00  0.75           H  
ATOM   4442  HB  VAL A 307      27.089  -2.268   3.792  1.00  0.75           H  
ATOM   4443 1HG1 VAL A 307      25.516  -1.527   2.272  1.00  0.75           H  
ATOM   4444 2HG1 VAL A 307      26.769  -0.321   2.570  1.00  0.75           H  
ATOM   4445 3HG1 VAL A 307      26.778  -1.242   1.055  1.00  0.75           H  
ATOM   4446 1HG2 VAL A 307      25.997  -3.763   2.346  1.00  0.75           H  
ATOM   4447 2HG2 VAL A 307      27.292  -3.614   1.142  1.00  0.75           H  
ATOM   4448 3HG2 VAL A 307      27.620  -4.329   2.727  1.00  0.75           H  
ATOM   4449  N   ALA A 308      28.820  -0.354   4.421  1.00  0.79           N  
ATOM   4450  CA  ALA A 308      28.951   1.004   4.960  1.00  0.79           C  
ATOM   4451  C   ALA A 308      28.986   1.020   6.492  1.00  0.79           C  
ATOM   4452  O   ALA A 308      28.643   0.025   7.125  1.00  0.79           O  
ATOM   4453  CB  ALA A 308      27.778   1.873   4.471  1.00  0.79           C  
ATOM   4454  H   ALA A 308      28.503  -1.136   4.991  1.00  0.79           H  
ATOM   4455  HA  ALA A 308      29.882   1.409   4.575  1.00  0.79           H  
ATOM   4456 1HB  ALA A 308      27.878   2.892   4.840  1.00  0.79           H  
ATOM   4457 2HB  ALA A 308      27.757   1.895   3.391  1.00  0.79           H  
ATOM   4458 3HB  ALA A 308      26.842   1.455   4.841  1.00  0.79           H  
ATOM   4459  N   PRO A 309      29.583   2.052   7.109  1.00  0.84           N  
ATOM   4460  CA  PRO A 309      29.473   2.390   8.516  1.00  0.84           C  
ATOM   4461  C   PRO A 309      28.175   3.131   8.841  1.00  0.84           C  
ATOM   4462  O   PRO A 309      27.636   3.835   7.991  1.00  0.84           O  
ATOM   4463  CB  PRO A 309      30.689   3.272   8.738  1.00  0.84           C  
ATOM   4464  CG  PRO A 309      30.896   3.969   7.410  1.00  0.84           C  
ATOM   4465  CD  PRO A 309      30.514   2.935   6.361  1.00  0.84           C  
ATOM   4466  HA  PRO A 309      29.559   1.473   9.103  1.00  0.84           H  
ATOM   4467 1HB  PRO A 309      30.480   3.976   9.563  1.00  0.84           H  
ATOM   4468 2HB  PRO A 309      31.544   2.657   9.052  1.00  0.84           H  
ATOM   4469 1HG  PRO A 309      30.269   4.871   7.361  1.00  0.84           H  
ATOM   4470 2HG  PRO A 309      31.941   4.304   7.317  1.00  0.84           H  
ATOM   4471 1HD  PRO A 309      30.015   3.453   5.533  1.00  0.84           H  
ATOM   4472 2HD  PRO A 309      31.406   2.377   6.035  1.00  0.84           H  
ATOM   4473  N   LEU A 310      27.773   3.083  10.104  1.00  0.89           N  
ATOM   4474  CA  LEU A 310      26.684   3.878  10.662  1.00  0.89           C  
ATOM   4475  C   LEU A 310      27.316   5.017  11.454  1.00  0.89           C  
ATOM   4476  O   LEU A 310      28.440   4.891  11.960  1.00  0.89           O  
ATOM   4477  CB  LEU A 310      25.769   3.034  11.582  1.00  0.89           C  
ATOM   4478  CG  LEU A 310      24.791   2.151  10.895  1.00  0.89           C  
ATOM   4479  CD1 LEU A 310      25.494   0.971  10.334  1.00  0.89           C  
ATOM   4480  CD2 LEU A 310      23.696   1.737  11.843  1.00  0.89           C  
ATOM   4481  H   LEU A 310      28.244   2.442  10.721  1.00  0.89           H  
ATOM   4482  HA  LEU A 310      26.085   4.298   9.855  1.00  0.89           H  
ATOM   4483 1HB  LEU A 310      26.385   2.411  12.217  1.00  0.89           H  
ATOM   4484 2HB  LEU A 310      25.205   3.715  12.220  1.00  0.89           H  
ATOM   4485  HG  LEU A 310      24.368   2.693  10.103  1.00  0.89           H  
ATOM   4486 1HD1 LEU A 310      24.787   0.375   9.821  1.00  0.89           H  
ATOM   4487 2HD1 LEU A 310      26.262   1.288   9.645  1.00  0.89           H  
ATOM   4488 3HD1 LEU A 310      25.940   0.397  11.134  1.00  0.89           H  
ATOM   4489 1HD2 LEU A 310      22.980   1.121  11.317  1.00  0.89           H  
ATOM   4490 2HD2 LEU A 310      24.119   1.179  12.680  1.00  0.89           H  
ATOM   4491 3HD2 LEU A 310      23.202   2.629  12.205  1.00  0.89           H  
ATOM   4492  N   SER A 311      26.622   6.149  11.575  1.00  0.92           N  
ATOM   4493  CA  SER A 311      27.183   7.262  12.340  1.00  0.92           C  
ATOM   4494  C   SER A 311      27.286   6.983  13.855  1.00  0.92           C  
ATOM   4495  O   SER A 311      28.041   7.650  14.566  1.00  0.92           O  
ATOM   4496  CB  SER A 311      26.373   8.516  12.066  1.00  0.92           C  
ATOM   4497  OG  SER A 311      25.086   8.423  12.579  1.00  0.92           O  
ATOM   4498  H   SER A 311      25.687   6.256  11.162  1.00  0.92           H  
ATOM   4499  HA  SER A 311      28.194   7.438  11.971  1.00  0.92           H  
ATOM   4500 1HB  SER A 311      26.880   9.372  12.508  1.00  0.92           H  
ATOM   4501 2HB  SER A 311      26.321   8.686  10.991  1.00  0.92           H  
ATOM   4502  HG  SER A 311      24.629   7.783  12.005  1.00  0.92           H  
ATOM   4503  N   THR A 312      26.529   5.995  14.334  1.00  0.95           N  
ATOM   4504  CA  THR A 312      26.519   5.582  15.736  1.00  0.95           C  
ATOM   4505  C   THR A 312      26.595   4.054  15.855  1.00  0.95           C  
ATOM   4506  O   THR A 312      25.921   3.347  15.108  1.00  0.95           O  
ATOM   4507  CB  THR A 312      25.256   6.127  16.442  1.00  0.95           C  
ATOM   4508  OG1 THR A 312      25.253   7.558  16.363  1.00  0.95           O  
ATOM   4509  CG2 THR A 312      25.183   5.714  17.896  1.00  0.95           C  
ATOM   4510  H   THR A 312      25.935   5.512  13.678  1.00  0.95           H  
ATOM   4511  HA  THR A 312      27.396   6.000  16.229  1.00  0.95           H  
ATOM   4512  HB  THR A 312      24.391   5.753  15.933  1.00  0.95           H  
ATOM   4513  HG1 THR A 312      26.089   7.900  16.704  1.00  0.95           H  
ATOM   4514 1HG2 THR A 312      24.278   6.125  18.341  1.00  0.95           H  
ATOM   4515 2HG2 THR A 312      25.154   4.646  17.966  1.00  0.95           H  
ATOM   4516 3HG2 THR A 312      26.050   6.091  18.433  1.00  0.95           H  
ATOM   4517  N   ARG A 313      27.421   3.544  16.777  1.00  0.95           N  
ATOM   4518  CA  ARG A 313      27.470   2.096  17.016  1.00  0.95           C  
ATOM   4519  C   ARG A 313      26.157   1.645  17.614  1.00  0.95           C  
ATOM   4520  O   ARG A 313      25.587   2.355  18.440  1.00  0.95           O  
ATOM   4521  CB  ARG A 313      28.608   1.715  17.952  1.00  0.95           C  
ATOM   4522  CG  ARG A 313      30.009   1.854  17.374  1.00  0.95           C  
ATOM   4523  CD  ARG A 313      31.052   1.517  18.369  1.00  0.95           C  
ATOM   4524  NE  ARG A 313      32.389   1.580  17.800  1.00  0.95           N  
ATOM   4525  CZ  ARG A 313      33.522   1.328  18.482  1.00  0.95           C  
ATOM   4526  NH1 ARG A 313      33.464   1.021  19.758  1.00  0.95           N  
ATOM   4527  NH2 ARG A 313      34.690   1.387  17.868  1.00  0.95           N  
ATOM   4528  H   ARG A 313      27.983   4.164  17.342  1.00  0.95           H  
ATOM   4529  HA  ARG A 313      27.601   1.575  16.071  1.00  0.95           H  
ATOM   4530 1HB  ARG A 313      28.551   2.313  18.862  1.00  0.95           H  
ATOM   4531 2HB  ARG A 313      28.486   0.669  18.244  1.00  0.95           H  
ATOM   4532 1HG  ARG A 313      30.124   1.151  16.552  1.00  0.95           H  
ATOM   4533 2HG  ARG A 313      30.170   2.870  17.017  1.00  0.95           H  
ATOM   4534 1HD  ARG A 313      31.002   2.215  19.205  1.00  0.95           H  
ATOM   4535 2HD  ARG A 313      30.888   0.512  18.729  1.00  0.95           H  
ATOM   4536  HE  ARG A 313      32.472   1.810  16.818  1.00  0.95           H  
ATOM   4537 1HH1 ARG A 313      32.569   0.981  20.224  1.00  0.95           H  
ATOM   4538 2HH1 ARG A 313      34.311   0.825  20.269  1.00  0.95           H  
ATOM   4539 1HH2 ARG A 313      34.730   1.618  16.885  1.00  0.95           H  
ATOM   4540 2HH2 ARG A 313      35.538   1.195  18.378  1.00  0.95           H  
ATOM   4541  N   ARG A 314      25.634   0.506  17.173  1.00  0.93           N  
ATOM   4542  CA  ARG A 314      24.382   0.040  17.764  1.00  0.93           C  
ATOM   4543  C   ARG A 314      24.293  -1.467  17.909  1.00  0.93           C  
ATOM   4544  O   ARG A 314      24.495  -2.199  16.932  1.00  0.93           O  
ATOM   4545  CB  ARG A 314      23.183   0.488  16.945  1.00  0.93           C  
ATOM   4546  CG  ARG A 314      22.947   1.955  16.878  1.00  0.93           C  
ATOM   4547  CD  ARG A 314      21.704   2.275  16.155  1.00  0.93           C  
ATOM   4548  NE  ARG A 314      21.408   3.679  16.225  1.00  0.93           N  
ATOM   4549  CZ  ARG A 314      21.861   4.560  15.345  1.00  0.93           C  
ATOM   4550  NH1 ARG A 314      22.577   4.120  14.362  1.00  0.93           N  
ATOM   4551  NH2 ARG A 314      21.605   5.852  15.464  1.00  0.93           N  
ATOM   4552  H   ARG A 314      26.149  -0.055  16.492  1.00  0.93           H  
ATOM   4553  HA  ARG A 314      24.293   0.476  18.758  1.00  0.93           H  
ATOM   4554 1HB  ARG A 314      23.266   0.111  15.927  1.00  0.93           H  
ATOM   4555 2HB  ARG A 314      22.297   0.060  17.383  1.00  0.93           H  
ATOM   4556 1HG  ARG A 314      22.904   2.336  17.876  1.00  0.93           H  
ATOM   4557 2HG  ARG A 314      23.759   2.442  16.341  1.00  0.93           H  
ATOM   4558 1HD  ARG A 314      21.810   2.001  15.105  1.00  0.93           H  
ATOM   4559 2HD  ARG A 314      20.890   1.735  16.581  1.00  0.93           H  
ATOM   4560  HE  ARG A 314      20.849   4.010  17.003  1.00  0.93           H  
ATOM   4561 1HH1 ARG A 314      22.779   3.137  14.281  1.00  0.93           H  
ATOM   4562 2HH1 ARG A 314      22.936   4.750  13.654  1.00  0.93           H  
ATOM   4563 1HH2 ARG A 314      21.059   6.197  16.235  1.00  0.93           H  
ATOM   4564 2HH2 ARG A 314      21.982   6.508  14.794  1.00  0.93           H  
ATOM   4565  N   SER A 315      23.846  -1.916  19.076  1.00  0.89           N  
ATOM   4566  CA  SER A 315      23.591  -3.335  19.295  1.00  0.89           C  
ATOM   4567  C   SER A 315      22.186  -3.510  19.856  1.00  0.89           C  
ATOM   4568  O   SER A 315      21.710  -2.675  20.630  1.00  0.89           O  
ATOM   4569  CB  SER A 315      24.602  -3.887  20.270  1.00  0.89           C  
ATOM   4570  OG  SER A 315      25.907  -3.741  19.784  1.00  0.89           O  
ATOM   4571  H   SER A 315      23.764  -1.254  19.848  1.00  0.89           H  
ATOM   4572  HA  SER A 315      23.659  -3.871  18.347  1.00  0.89           H  
ATOM   4573 1HB  SER A 315      24.506  -3.373  21.229  1.00  0.89           H  
ATOM   4574 2HB  SER A 315      24.394  -4.943  20.438  1.00  0.89           H  
ATOM   4575  HG  SER A 315      25.896  -4.084  18.877  1.00  0.89           H  
ATOM   4576  N   GLY A 316      21.495  -4.592  19.492  1.00  0.84           N  
ATOM   4577  CA  GLY A 316      20.151  -4.776  20.033  1.00  0.84           C  
ATOM   4578  C   GLY A 316      19.199  -3.773  19.383  1.00  0.84           C  
ATOM   4579  O   GLY A 316      18.238  -3.311  20.002  1.00  0.84           O  
ATOM   4580  H   GLY A 316      21.876  -5.279  18.840  1.00  0.84           H  
ATOM   4581 1HA  GLY A 316      19.813  -5.793  19.829  1.00  0.84           H  
ATOM   4582 2HA  GLY A 316      20.163  -4.640  21.113  1.00  0.84           H  
ATOM   4583  N   VAL A 317      19.495  -3.421  18.139  1.00  0.82           N  
ATOM   4584  CA  VAL A 317      18.749  -2.430  17.368  1.00  0.82           C  
ATOM   4585  C   VAL A 317      17.813  -3.096  16.389  1.00  0.82           C  
ATOM   4586  O   VAL A 317      18.174  -4.088  15.751  1.00  0.82           O  
ATOM   4587  CB  VAL A 317      19.755  -1.564  16.606  1.00  0.82           C  
ATOM   4588  CG1 VAL A 317      20.609  -2.440  15.680  1.00  0.82           C  
ATOM   4589  CG2 VAL A 317      19.083  -0.537  15.813  1.00  0.82           C  
ATOM   4590  H   VAL A 317      20.291  -3.866  17.706  1.00  0.82           H  
ATOM   4591  HA  VAL A 317      18.168  -1.804  18.050  1.00  0.82           H  
ATOM   4592  HB  VAL A 317      20.404  -1.095  17.323  1.00  0.82           H  
ATOM   4593 1HG1 VAL A 317      21.342  -1.823  15.160  1.00  0.82           H  
ATOM   4594 2HG1 VAL A 317      21.131  -3.198  16.272  1.00  0.82           H  
ATOM   4595 3HG1 VAL A 317      19.966  -2.929  14.950  1.00  0.82           H  
ATOM   4596 1HG2 VAL A 317      19.825   0.051  15.325  1.00  0.82           H  
ATOM   4597 2HG2 VAL A 317      18.432  -0.989  15.074  1.00  0.82           H  
ATOM   4598 3HG2 VAL A 317      18.523   0.078  16.463  1.00  0.82           H  
ATOM   4599  N   GLY A 318      16.600  -2.581  16.275  1.00  0.85           N  
ATOM   4600  CA  GLY A 318      15.686  -3.213  15.350  1.00  0.85           C  
ATOM   4601  C   GLY A 318      15.914  -2.651  13.970  1.00  0.85           C  
ATOM   4602  O   GLY A 318      16.211  -1.465  13.826  1.00  0.85           O  
ATOM   4603  H   GLY A 318      16.342  -1.735  16.790  1.00  0.85           H  
ATOM   4604 1HA  GLY A 318      15.850  -4.289  15.347  1.00  0.85           H  
ATOM   4605 2HA  GLY A 318      14.675  -3.051  15.675  1.00  0.85           H  
ATOM   4606  N   VAL A 319      15.777  -3.490  12.955  1.00  0.94           N  
ATOM   4607  CA  VAL A 319      16.003  -3.051  11.585  1.00  0.94           C  
ATOM   4608  C   VAL A 319      14.853  -3.419  10.659  1.00  0.94           C  
ATOM   4609  O   VAL A 319      14.309  -4.522  10.732  1.00  0.94           O  
ATOM   4610  CB  VAL A 319      17.358  -3.582  11.055  1.00  0.94           C  
ATOM   4611  CG1 VAL A 319      17.578  -3.197   9.612  1.00  0.94           C  
ATOM   4612  CG2 VAL A 319      18.507  -2.966  11.889  1.00  0.94           C  
ATOM   4613  H   VAL A 319      15.513  -4.448  13.136  1.00  0.94           H  
ATOM   4614  HA  VAL A 319      16.078  -1.978  11.608  1.00  0.94           H  
ATOM   4615  HB  VAL A 319      17.360  -4.663  11.122  1.00  0.94           H  
ATOM   4616 1HG1 VAL A 319      18.538  -3.588   9.270  1.00  0.94           H  
ATOM   4617 2HG1 VAL A 319      16.792  -3.602   9.008  1.00  0.94           H  
ATOM   4618 3HG1 VAL A 319      17.575  -2.110   9.531  1.00  0.94           H  
ATOM   4619 1HG2 VAL A 319      19.436  -3.343  11.526  1.00  0.94           H  
ATOM   4620 2HG2 VAL A 319      18.487  -1.889  11.784  1.00  0.94           H  
ATOM   4621 3HG2 VAL A 319      18.408  -3.218  12.937  1.00  0.94           H  
ATOM   4622  N   ALA A 320      14.475  -2.470   9.805  1.00  1.09           N  
ATOM   4623  CA  ALA A 320      13.386  -2.681   8.856  1.00  1.09           C  
ATOM   4624  C   ALA A 320      13.627  -1.964   7.544  1.00  1.09           C  
ATOM   4625  O   ALA A 320      14.391  -1.008   7.469  1.00  1.09           O  
ATOM   4626  CB  ALA A 320      12.076  -2.208   9.438  1.00  1.09           C  
ATOM   4627  H   ALA A 320      14.978  -1.582   9.838  1.00  1.09           H  
ATOM   4628  HA  ALA A 320      13.321  -3.749   8.646  1.00  1.09           H  
ATOM   4629 1HB  ALA A 320      11.315  -2.412   8.725  1.00  1.09           H  
ATOM   4630 2HB  ALA A 320      11.887  -2.765  10.338  1.00  1.09           H  
ATOM   4631 3HB  ALA A 320      12.113  -1.139   9.652  1.00  1.09           H  
ATOM   4632  N   VAL A 321      12.961  -2.427   6.496  1.00  1.32           N  
ATOM   4633  CA  VAL A 321      13.109  -1.809   5.184  1.00  1.32           C  
ATOM   4634  C   VAL A 321      11.781  -1.363   4.608  1.00  1.32           C  
ATOM   4635  O   VAL A 321      10.790  -2.088   4.728  1.00  1.32           O  
ATOM   4636  CB  VAL A 321      13.770  -2.814   4.233  1.00  1.32           C  
ATOM   4637  CG1 VAL A 321      12.904  -4.038   4.116  1.00  1.32           C  
ATOM   4638  CG2 VAL A 321      14.027  -2.191   2.879  1.00  1.32           C  
ATOM   4639  H   VAL A 321      12.343  -3.219   6.603  1.00  1.32           H  
ATOM   4640  HA  VAL A 321      13.748  -0.936   5.276  1.00  1.32           H  
ATOM   4641  HB  VAL A 321      14.715  -3.124   4.658  1.00  1.32           H  
ATOM   4642 1HG1 VAL A 321      13.385  -4.761   3.466  1.00  1.32           H  
ATOM   4643 2HG1 VAL A 321      12.756  -4.477   5.100  1.00  1.32           H  
ATOM   4644 3HG1 VAL A 321      11.939  -3.756   3.693  1.00  1.32           H  
ATOM   4645 1HG2 VAL A 321      14.504  -2.931   2.259  1.00  1.32           H  
ATOM   4646 2HG2 VAL A 321      13.096  -1.885   2.414  1.00  1.32           H  
ATOM   4647 3HG2 VAL A 321      14.679  -1.322   2.984  1.00  1.32           H  
ATOM   4648  N   LEU A 322      11.808  -0.174   3.988  1.00  1.62           N  
ATOM   4649  CA  LEU A 322      10.697   0.508   3.328  1.00  1.62           C  
ATOM   4650  C   LEU A 322      10.555   1.929   3.832  1.00  1.62           C  
ATOM   4651  O   LEU A 322       9.938   2.765   3.172  1.00  1.62           O  
ATOM   4652  OXT LEU A 322      10.787   2.153   5.015  1.00  1.62           O  
ATOM   4653  CB  LEU A 322       9.359  -0.201   3.520  1.00  1.62           C  
ATOM   4654  CG  LEU A 322       8.224   0.479   2.848  1.00  1.62           C  
ATOM   4655  CD1 LEU A 322       7.113  -0.517   2.543  1.00  1.62           C  
ATOM   4656  CD2 LEU A 322       7.770   1.634   3.756  1.00  1.62           C  
ATOM   4657  H   LEU A 322      12.710   0.308   3.980  1.00  1.62           H  
ATOM   4658  HA  LEU A 322      10.913   0.544   2.262  1.00  1.62           H  
ATOM   4659 1HB  LEU A 322       9.402  -1.197   3.084  1.00  1.62           H  
ATOM   4660 2HB  LEU A 322       9.142  -0.261   4.572  1.00  1.62           H  
ATOM   4661  HG  LEU A 322       8.541   0.862   1.932  1.00  1.62           H  
ATOM   4662 1HD1 LEU A 322       6.301  -0.008   2.035  1.00  1.62           H  
ATOM   4663 2HD1 LEU A 322       7.505  -1.300   1.893  1.00  1.62           H  
ATOM   4664 3HD1 LEU A 322       6.739  -0.962   3.444  1.00  1.62           H  
ATOM   4665 1HD2 LEU A 322       6.954   2.171   3.307  1.00  1.62           H  
ATOM   4666 2HD2 LEU A 322       7.452   1.242   4.710  1.00  1.62           H  
ATOM   4667 3HD2 LEU A 322       8.575   2.323   3.927  1.00  1.62           H  
TER    4668
ENDMDL

REMARK ID 460003 MODEL 4 2022-12-10_00000006_1_19
PFRMAT TS
TARGET 2022-12-10_00000006_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   GLY A   1       2.602  -1.630   0.703  1.00  8.05           N  
ATOM      2  CA  GLY A   1       3.352  -0.903  -0.317  1.00  8.05           C  
ATOM      3  C   GLY A   1       3.269   0.601  -0.088  1.00  8.05           C  
ATOM      4  O   GLY A   1       2.208   1.132   0.241  1.00  8.05           O  
ATOM      5  H   GLY A   1       2.350  -1.151   1.556  1.00  8.05           H  
ATOM      6 1HA  GLY A   1       4.395  -1.220  -0.306  1.00  8.05           H  
ATOM      7 2HA  GLY A   1       2.957  -1.145  -1.301  1.00  8.05           H  
ATOM      8  N   SER A   2       4.402   1.277  -0.235  1.00  6.90           N  
ATOM      9  CA  SER A   2       4.482   2.726  -0.078  1.00  6.90           C  
ATOM     10  C   SER A   2       3.652   3.442  -1.123  1.00  6.90           C  
ATOM     11  O   SER A   2       3.568   3.002  -2.264  1.00  6.90           O  
ATOM     12  CB  SER A   2       5.916   3.192  -0.156  1.00  6.90           C  
ATOM     13  OG  SER A   2       6.011   4.608  -0.146  1.00  6.90           O  
ATOM     14  H   SER A   2       5.235   0.765  -0.496  1.00  6.90           H  
ATOM     15  HA  SER A   2       4.088   2.986   0.905  1.00  6.90           H  
ATOM     16 1HB  SER A   2       6.469   2.794   0.693  1.00  6.90           H  
ATOM     17 2HB  SER A   2       6.365   2.793  -1.038  1.00  6.90           H  
ATOM     18  HG  SER A   2       6.963   4.809   0.092  1.00  6.90           H  
ATOM     19  N   HIS A   3       3.062   4.566  -0.741  1.00  5.47           N  
ATOM     20  CA  HIS A   3       2.289   5.355  -1.688  1.00  5.47           C  
ATOM     21  C   HIS A   3       3.110   6.518  -2.233  1.00  5.47           C  
ATOM     22  O   HIS A   3       2.591   7.366  -2.957  1.00  5.47           O  
ATOM     23  CB  HIS A   3       1.010   5.868  -1.032  1.00  5.47           C  
ATOM     24  CG  HIS A   3       0.078   4.760  -0.656  1.00  5.47           C  
ATOM     25  ND1 HIS A   3      -0.653   4.055  -1.590  1.00  5.47           N  
ATOM     26  CD2 HIS A   3      -0.223   4.219   0.546  1.00  5.47           C  
ATOM     27  CE1 HIS A   3      -1.366   3.130  -0.975  1.00  5.47           C  
ATOM     28  NE2 HIS A   3      -1.124   3.209   0.320  1.00  5.47           N  
ATOM     29  H   HIS A   3       3.157   4.878   0.214  1.00  5.47           H  
ATOM     30  HA  HIS A   3       2.003   4.731  -2.534  1.00  5.47           H  
ATOM     31 1HB  HIS A   3       1.260   6.434  -0.134  1.00  5.47           H  
ATOM     32 2HB  HIS A   3       0.493   6.541  -1.714  1.00  5.47           H  
ATOM     33  HD2 HIS A   3       0.178   4.524   1.512  1.00  5.47           H  
ATOM     34  HE1 HIS A   3      -2.038   2.420  -1.455  1.00  5.47           H  
ATOM     35  HE2 HIS A   3      -1.529   2.621   1.034  1.00  5.47           H  
ATOM     36  N   MET A   4       4.404   6.528  -1.907  1.00  4.01           N  
ATOM     37  CA  MET A   4       5.337   7.548  -2.370  1.00  4.01           C  
ATOM     38  C   MET A   4       4.775   8.976  -2.231  1.00  4.01           C  
ATOM     39  O   MET A   4       4.579   9.440  -1.103  1.00  4.01           O  
ATOM     40  CB  MET A   4       5.736   7.211  -3.791  1.00  4.01           C  
ATOM     41  CG  MET A   4       6.445   5.855  -3.930  1.00  4.01           C  
ATOM     42  SD  MET A   4       8.003   5.778  -3.055  1.00  4.01           S  
ATOM     43  CE  MET A   4       8.396   4.022  -3.105  1.00  4.01           C  
ATOM     44  H   MET A   4       4.780   5.791  -1.309  1.00  4.01           H  
ATOM     45  HA  MET A   4       6.230   7.492  -1.749  1.00  4.01           H  
ATOM     46 1HB  MET A   4       4.852   7.181  -4.420  1.00  4.01           H  
ATOM     47 2HB  MET A   4       6.403   7.980  -4.187  1.00  4.01           H  
ATOM     48 1HG  MET A   4       5.800   5.058  -3.558  1.00  4.01           H  
ATOM     49 2HG  MET A   4       6.642   5.668  -4.982  1.00  4.01           H  
ATOM     50 1HE  MET A   4       9.342   3.831  -2.593  1.00  4.01           H  
ATOM     51 2HE  MET A   4       7.618   3.472  -2.634  1.00  4.01           H  
ATOM     52 3HE  MET A   4       8.469   3.695  -4.109  1.00  4.01           H  
ATOM     53  N   ASN A   5       4.532   9.688  -3.343  1.00  2.79           N  
ATOM     54  CA  ASN A   5       4.045  11.067  -3.242  1.00  2.79           C  
ATOM     55  C   ASN A   5       3.351  11.519  -4.539  1.00  2.79           C  
ATOM     56  O   ASN A   5       3.172  10.753  -5.480  1.00  2.79           O  
ATOM     57  CB  ASN A   5       5.214  11.992  -2.877  1.00  2.79           C  
ATOM     58  CG  ASN A   5       4.838  13.215  -2.045  1.00  2.79           C  
ATOM     59  OD1 ASN A   5       3.793  13.835  -2.269  1.00  2.79           O  
ATOM     60  ND2 ASN A   5       5.673  13.560  -1.099  1.00  2.79           N  
ATOM     61  H   ASN A   5       4.696   9.303  -4.276  1.00  2.79           H  
ATOM     62  HA  ASN A   5       3.300  11.111  -2.446  1.00  2.79           H  
ATOM     63 1HB  ASN A   5       5.966  11.426  -2.329  1.00  2.79           H  
ATOM     64 2HB  ASN A   5       5.686  12.336  -3.793  1.00  2.79           H  
ATOM     65 1HD2 ASN A   5       5.476  14.351  -0.521  1.00  2.79           H  
ATOM     66 2HD2 ASN A   5       6.506  13.028  -0.949  1.00  2.79           H  
ATOM     67  N   GLY A   6       2.955  12.779  -4.615  1.00  1.90           N  
ATOM     68  CA  GLY A   6       2.260  13.276  -5.806  1.00  1.90           C  
ATOM     69  C   GLY A   6       3.190  13.583  -6.985  1.00  1.90           C  
ATOM     70  O   GLY A   6       3.274  14.728  -7.420  1.00  1.90           O  
ATOM     71  H   GLY A   6       3.114  13.387  -3.824  1.00  1.90           H  
ATOM     72 1HA  GLY A   6       1.531  12.528  -6.113  1.00  1.90           H  
ATOM     73 2HA  GLY A   6       1.700  14.172  -5.545  1.00  1.90           H  
ATOM     74  N   LEU A   7       3.912  12.575  -7.462  1.00  1.33           N  
ATOM     75  CA  LEU A   7       4.892  12.761  -8.535  1.00  1.33           C  
ATOM     76  C   LEU A   7       4.619  11.960  -9.810  1.00  1.33           C  
ATOM     77  O   LEU A   7       4.183  10.809  -9.755  1.00  1.33           O  
ATOM     78  CB  LEU A   7       6.268  12.371  -8.015  1.00  1.33           C  
ATOM     79  CG  LEU A   7       6.775  13.134  -6.806  1.00  1.33           C  
ATOM     80  CD1 LEU A   7       8.064  12.504  -6.350  1.00  1.33           C  
ATOM     81  CD2 LEU A   7       6.973  14.582  -7.168  1.00  1.33           C  
ATOM     82  H   LEU A   7       3.771  11.661  -7.031  1.00  1.33           H  
ATOM     83  HA  LEU A   7       4.902  13.815  -8.798  1.00  1.33           H  
ATOM     84 1HB  LEU A   7       6.219  11.326  -7.723  1.00  1.33           H  
ATOM     85 2HB  LEU A   7       6.994  12.480  -8.824  1.00  1.33           H  
ATOM     86  HG  LEU A   7       6.054  13.061  -5.999  1.00  1.33           H  
ATOM     87 1HD1 LEU A   7       8.439  13.031  -5.473  1.00  1.33           H  
ATOM     88 2HD1 LEU A   7       7.876  11.457  -6.094  1.00  1.33           H  
ATOM     89 3HD1 LEU A   7       8.799  12.559  -7.153  1.00  1.33           H  
ATOM     90 1HD2 LEU A   7       7.335  15.137  -6.301  1.00  1.33           H  
ATOM     91 2HD2 LEU A   7       7.696  14.666  -7.981  1.00  1.33           H  
ATOM     92 3HD2 LEU A   7       6.019  14.992  -7.488  1.00  1.33           H  
ATOM     93  N   ILE A   8       4.986  12.536 -10.959  1.00  0.99           N  
ATOM     94  CA  ILE A   8       4.891  11.816 -12.242  1.00  0.99           C  
ATOM     95  C   ILE A   8       6.282  11.491 -12.783  1.00  0.99           C  
ATOM     96  O   ILE A   8       7.139  12.359 -12.863  1.00  0.99           O  
ATOM     97  CB  ILE A   8       4.109  12.602 -13.327  1.00  0.99           C  
ATOM     98  CG1 ILE A   8       2.706  12.849 -12.900  1.00  0.99           C  
ATOM     99  CG2 ILE A   8       4.124  11.840 -14.613  1.00  0.99           C  
ATOM    100  CD1 ILE A   8       1.949  13.778 -13.779  1.00  0.99           C  
ATOM    101  H   ILE A   8       5.341  13.494 -10.917  1.00  0.99           H  
ATOM    102  HA  ILE A   8       4.372  10.875 -12.078  1.00  0.99           H  
ATOM    103  HB  ILE A   8       4.559  13.544 -13.489  1.00  0.99           H  
ATOM    104 1HG1 ILE A   8       2.179  11.931 -12.904  1.00  0.99           H  
ATOM    105 2HG1 ILE A   8       2.724  13.250 -11.906  1.00  0.99           H  
ATOM    106 1HG2 ILE A   8       3.579  12.395 -15.374  1.00  0.99           H  
ATOM    107 2HG2 ILE A   8       5.151  11.694 -14.945  1.00  0.99           H  
ATOM    108 3HG2 ILE A   8       3.647  10.871 -14.451  1.00  0.99           H  
ATOM    109 1HD1 ILE A   8       0.948  13.883 -13.383  1.00  0.99           H  
ATOM    110 2HD1 ILE A   8       2.428  14.748 -13.807  1.00  0.99           H  
ATOM    111 3HD1 ILE A   8       1.904  13.369 -14.785  1.00  0.99           H  
ATOM    112  N   TYR A   9       6.520  10.234 -13.115  1.00  0.80           N  
ATOM    113  CA  TYR A   9       7.809   9.803 -13.640  1.00  0.80           C  
ATOM    114  C   TYR A   9       7.746   9.434 -15.104  1.00  0.80           C  
ATOM    115  O   TYR A   9       6.864   8.687 -15.521  1.00  0.80           O  
ATOM    116  CB  TYR A   9       8.304   8.610 -12.841  1.00  0.80           C  
ATOM    117  CG  TYR A   9       8.754   8.963 -11.452  1.00  0.80           C  
ATOM    118  CD1 TYR A   9       7.828   9.191 -10.448  1.00  0.80           C  
ATOM    119  CD2 TYR A   9      10.103   9.018 -11.167  1.00  0.80           C  
ATOM    120  CE1 TYR A   9       8.262   9.489  -9.181  1.00  0.80           C  
ATOM    121  CE2 TYR A   9      10.523   9.310  -9.890  1.00  0.80           C  
ATOM    122  CZ  TYR A   9       9.609   9.547  -8.903  1.00  0.80           C  
ATOM    123  OH  TYR A   9      10.032   9.839  -7.628  1.00  0.80           O  
ATOM    124  H   TYR A   9       5.779   9.552 -13.010  1.00  0.80           H  
ATOM    125  HA  TYR A   9       8.518  10.618 -13.539  1.00  0.80           H  
ATOM    126 1HB  TYR A   9       7.494   7.890 -12.761  1.00  0.80           H  
ATOM    127 2HB  TYR A   9       9.132   8.132 -13.367  1.00  0.80           H  
ATOM    128  HD1 TYR A   9       6.756   9.138 -10.658  1.00  0.80           H  
ATOM    129  HD2 TYR A   9      10.831   8.828 -11.949  1.00  0.80           H  
ATOM    130  HE1 TYR A   9       7.541   9.667  -8.394  1.00  0.80           H  
ATOM    131  HE2 TYR A   9      11.584   9.353  -9.659  1.00  0.80           H  
ATOM    132  HH  TYR A   9       9.263   9.946  -7.055  1.00  0.80           H  
ATOM    133  N   ALA A  10       8.708   9.943 -15.869  1.00  0.72           N  
ATOM    134  CA  ALA A  10       8.861   9.646 -17.288  1.00  0.72           C  
ATOM    135  C   ALA A  10      10.122   8.806 -17.477  1.00  0.72           C  
ATOM    136  O   ALA A  10      11.209   9.224 -17.068  1.00  0.72           O  
ATOM    137  CB  ALA A  10       8.911  10.953 -18.083  1.00  0.72           C  
ATOM    138  H   ALA A  10       9.375  10.576 -15.433  1.00  0.72           H  
ATOM    139  HA  ALA A  10       8.017   9.048 -17.617  1.00  0.72           H  
ATOM    140 1HB  ALA A  10       9.016  10.752 -19.121  1.00  0.72           H  
ATOM    141 2HB  ALA A  10       7.987  11.503 -17.918  1.00  0.72           H  
ATOM    142 3HB  ALA A  10       9.757  11.553 -17.744  1.00  0.72           H  
ATOM    143  N   VAL A  11       9.977   7.612 -18.063  1.00  0.70           N  
ATOM    144  CA  VAL A  11      11.106   6.687 -18.216  1.00  0.70           C  
ATOM    145  C   VAL A  11      11.503   6.383 -19.654  1.00  0.70           C  
ATOM    146  O   VAL A  11      10.704   5.855 -20.444  1.00  0.70           O  
ATOM    147  CB  VAL A  11      10.747   5.344 -17.580  1.00  0.70           C  
ATOM    148  CG1 VAL A  11      11.861   4.369 -17.760  1.00  0.70           C  
ATOM    149  CG2 VAL A  11      10.417   5.516 -16.119  1.00  0.70           C  
ATOM    150  H   VAL A  11       9.050   7.324 -18.380  1.00  0.70           H  
ATOM    151  HA  VAL A  11      11.968   7.114 -17.706  1.00  0.70           H  
ATOM    152  HB  VAL A  11       9.901   4.960 -18.088  1.00  0.70           H  
ATOM    153 1HG1 VAL A  11      11.591   3.421 -17.326  1.00  0.70           H  
ATOM    154 2HG1 VAL A  11      12.073   4.233 -18.818  1.00  0.70           H  
ATOM    155 3HG1 VAL A  11      12.721   4.760 -17.274  1.00  0.70           H  
ATOM    156 1HG2 VAL A  11      10.134   4.554 -15.702  1.00  0.70           H  
ATOM    157 2HG2 VAL A  11      11.279   5.890 -15.602  1.00  0.70           H  
ATOM    158 3HG2 VAL A  11       9.584   6.214 -16.007  1.00  0.70           H  
ATOM    159  N   GLY A  12      12.765   6.666 -19.981  1.00  0.75           N  
ATOM    160  CA  GLY A  12      13.294   6.398 -21.310  1.00  0.75           C  
ATOM    161  C   GLY A  12      12.633   7.256 -22.378  1.00  0.75           C  
ATOM    162  O   GLY A  12      12.223   8.398 -22.129  1.00  0.75           O  
ATOM    163  H   GLY A  12      13.391   7.101 -19.298  1.00  0.75           H  
ATOM    164 1HA  GLY A  12      14.368   6.583 -21.306  1.00  0.75           H  
ATOM    165 2HA  GLY A  12      13.162   5.343 -21.556  1.00  0.75           H  
ATOM    166  N   GLY A  13      12.547   6.706 -23.582  1.00  0.86           N  
ATOM    167  CA  GLY A  13      11.988   7.426 -24.717  1.00  0.86           C  
ATOM    168  C   GLY A  13      13.068   7.794 -25.719  1.00  0.86           C  
ATOM    169  O   GLY A  13      14.262   7.659 -25.451  1.00  0.86           O  
ATOM    170  H   GLY A  13      12.906   5.760 -23.722  1.00  0.86           H  
ATOM    171 1HA  GLY A  13      11.234   6.810 -25.204  1.00  0.86           H  
ATOM    172 2HA  GLY A  13      11.486   8.328 -24.375  1.00  0.86           H  
ATOM    173  N   TYR A  14      12.643   8.228 -26.892  1.00  1.06           N  
ATOM    174  CA  TYR A  14      13.558   8.569 -27.961  1.00  1.06           C  
ATOM    175  C   TYR A  14      13.743  10.065 -28.096  1.00  1.06           C  
ATOM    176  O   TYR A  14      12.772  10.814 -28.218  1.00  1.06           O  
ATOM    177  CB  TYR A  14      13.043   8.027 -29.280  1.00  1.06           C  
ATOM    178  CG  TYR A  14      13.932   8.326 -30.447  1.00  1.06           C  
ATOM    179  CD1 TYR A  14      15.061   7.572 -30.685  1.00  1.06           C  
ATOM    180  CD2 TYR A  14      13.619   9.377 -31.271  1.00  1.06           C  
ATOM    181  CE1 TYR A  14      15.855   7.864 -31.771  1.00  1.06           C  
ATOM    182  CE2 TYR A  14      14.412   9.681 -32.347  1.00  1.06           C  
ATOM    183  CZ  TYR A  14      15.526   8.928 -32.602  1.00  1.06           C  
ATOM    184  OH  TYR A  14      16.315   9.226 -33.685  1.00  1.06           O  
ATOM    185  H   TYR A  14      11.648   8.306 -27.046  1.00  1.06           H  
ATOM    186  HA  TYR A  14      14.532   8.129 -27.746  1.00  1.06           H  
ATOM    187 1HB  TYR A  14      12.933   6.942 -29.208  1.00  1.06           H  
ATOM    188 2HB  TYR A  14      12.055   8.445 -29.483  1.00  1.06           H  
ATOM    189  HD1 TYR A  14      15.314   6.744 -30.025  1.00  1.06           H  
ATOM    190  HD2 TYR A  14      12.736   9.966 -31.059  1.00  1.06           H  
ATOM    191  HE1 TYR A  14      16.735   7.268 -31.978  1.00  1.06           H  
ATOM    192  HE2 TYR A  14      14.157  10.515 -32.997  1.00  1.06           H  
ATOM    193  HH  TYR A  14      17.064   8.623 -33.714  1.00  1.06           H  
ATOM    194  N   ASP A  15      14.998  10.479 -28.033  1.00  1.37           N  
ATOM    195  CA  ASP A  15      15.464  11.847 -28.150  1.00  1.37           C  
ATOM    196  C   ASP A  15      15.681  12.177 -29.613  1.00  1.37           C  
ATOM    197  O   ASP A  15      16.480  11.529 -30.282  1.00  1.37           O  
ATOM    198  CB  ASP A  15      16.731  12.066 -27.320  1.00  1.37           C  
ATOM    199  CG  ASP A  15      17.274  13.531 -27.293  1.00  1.37           C  
ATOM    200  OD1 ASP A  15      16.992  14.311 -28.197  1.00  1.37           O  
ATOM    201  OD2 ASP A  15      17.991  13.844 -26.362  1.00  1.37           O  
ATOM    202  H   ASP A  15      15.714   9.770 -27.928  1.00  1.37           H  
ATOM    203  HA  ASP A  15      14.692  12.510 -27.759  1.00  1.37           H  
ATOM    204 1HB  ASP A  15      16.515  11.770 -26.305  1.00  1.37           H  
ATOM    205 2HB  ASP A  15      17.517  11.405 -27.687  1.00  1.37           H  
ATOM    206  N   GLY A  16      14.938  13.147 -30.117  1.00  1.82           N  
ATOM    207  CA  GLY A  16      14.993  13.554 -31.518  1.00  1.82           C  
ATOM    208  C   GLY A  16      16.362  14.081 -31.995  1.00  1.82           C  
ATOM    209  O   GLY A  16      16.565  14.260 -33.198  1.00  1.82           O  
ATOM    210  H   GLY A  16      14.312  13.632 -29.491  1.00  1.82           H  
ATOM    211 1HA  GLY A  16      14.697  12.713 -32.139  1.00  1.82           H  
ATOM    212 2HA  GLY A  16      14.250  14.331 -31.677  1.00  1.82           H  
ATOM    213  N   SER A  17      17.289  14.360 -31.073  1.00  2.40           N  
ATOM    214  CA  SER A  17      18.602  14.860 -31.460  1.00  2.40           C  
ATOM    215  C   SER A  17      19.349  13.970 -32.467  1.00  2.40           C  
ATOM    216  O   SER A  17      19.540  12.783 -32.216  1.00  2.40           O  
ATOM    217  CB  SER A  17      19.491  14.952 -30.244  1.00  2.40           C  
ATOM    218  OG  SER A  17      20.813  15.281 -30.616  1.00  2.40           O  
ATOM    219  H   SER A  17      17.081  14.221 -30.075  1.00  2.40           H  
ATOM    220  HA  SER A  17      18.442  15.858 -31.843  1.00  2.40           H  
ATOM    221 1HB  SER A  17      19.097  15.712 -29.568  1.00  2.40           H  
ATOM    222 2HB  SER A  17      19.479  14.002 -29.704  1.00  2.40           H  
ATOM    223  HG  SER A  17      21.239  15.618 -29.812  1.00  2.40           H  
ATOM    224  N   PRO A  18      19.915  14.546 -33.547  1.00  3.01           N  
ATOM    225  CA  PRO A  18      20.694  13.888 -34.577  1.00  3.01           C  
ATOM    226  C   PRO A  18      22.161  13.754 -34.196  1.00  3.01           C  
ATOM    227  O   PRO A  18      22.991  13.433 -35.046  1.00  3.01           O  
ATOM    228  CB  PRO A  18      20.540  14.841 -35.757  1.00  3.01           C  
ATOM    229  CG  PRO A  18      20.510  16.206 -35.104  1.00  3.01           C  
ATOM    230  CD  PRO A  18      19.738  15.999 -33.805  1.00  3.01           C  
ATOM    231  HA  PRO A  18      20.253  12.901 -34.792  1.00  3.01           H  
ATOM    232 1HB  PRO A  18      21.386  14.716 -36.449  1.00  3.01           H  
ATOM    233 2HB  PRO A  18      19.622  14.604 -36.318  1.00  3.01           H  
ATOM    234 1HG  PRO A  18      21.544  16.551 -34.911  1.00  3.01           H  
ATOM    235 2HG  PRO A  18      20.043  16.945 -35.769  1.00  3.01           H  
ATOM    236 1HD  PRO A  18      20.208  16.601 -33.005  1.00  3.01           H  
ATOM    237 2HD  PRO A  18      18.675  16.245 -33.974  1.00  3.01           H  
ATOM    238  N   ASP A  19      22.516  14.094 -32.954  1.00  3.46           N  
ATOM    239  CA  ASP A  19      23.927  14.097 -32.588  1.00  3.46           C  
ATOM    240  C   ASP A  19      24.514  12.697 -32.385  1.00  3.46           C  
ATOM    241  O   ASP A  19      25.700  12.471 -32.618  1.00  3.46           O  
ATOM    242  CB  ASP A  19      24.122  14.909 -31.311  1.00  3.46           C  
ATOM    243  CG  ASP A  19      23.840  16.407 -31.515  1.00  3.46           C  
ATOM    244  OD1 ASP A  19      23.759  16.838 -32.644  1.00  3.46           O  
ATOM    245  OD2 ASP A  19      23.688  17.094 -30.536  1.00  3.46           O  
ATOM    246  H   ASP A  19      21.825  14.372 -32.253  1.00  3.46           H  
ATOM    247  HA  ASP A  19      24.481  14.580 -33.393  1.00  3.46           H  
ATOM    248 1HB  ASP A  19      23.461  14.527 -30.534  1.00  3.46           H  
ATOM    249 2HB  ASP A  19      25.148  14.790 -30.956  1.00  3.46           H  
ATOM    250  N   TYR A  20      23.716  11.784 -31.836  1.00  3.55           N  
ATOM    251  CA  TYR A  20      24.106  10.390 -31.515  1.00  3.55           C  
ATOM    252  C   TYR A  20      25.277  10.190 -30.527  1.00  3.55           C  
ATOM    253  O   TYR A  20      25.405   9.111 -29.955  1.00  3.55           O  
ATOM    254  CB  TYR A  20      24.440   9.611 -32.795  1.00  3.55           C  
ATOM    255  CG  TYR A  20      23.305   9.494 -33.765  1.00  3.55           C  
ATOM    256  CD1 TYR A  20      23.239  10.366 -34.817  1.00  3.55           C  
ATOM    257  CD2 TYR A  20      22.342   8.499 -33.622  1.00  3.55           C  
ATOM    258  CE1 TYR A  20      22.216  10.287 -35.723  1.00  3.55           C  
ATOM    259  CE2 TYR A  20      21.310   8.411 -34.540  1.00  3.55           C  
ATOM    260  CZ  TYR A  20      21.247   9.315 -35.590  1.00  3.55           C  
ATOM    261  OH  TYR A  20      20.233   9.259 -36.521  1.00  3.55           O  
ATOM    262  H   TYR A  20      22.759  12.059 -31.662  1.00  3.55           H  
ATOM    263  HA  TYR A  20      23.238   9.916 -31.061  1.00  3.55           H  
ATOM    264 1HB  TYR A  20      25.279  10.079 -33.309  1.00  3.55           H  
ATOM    265 2HB  TYR A  20      24.755   8.603 -32.524  1.00  3.55           H  
ATOM    266  HD1 TYR A  20      24.005  11.136 -34.928  1.00  3.55           H  
ATOM    267  HD2 TYR A  20      22.394   7.795 -32.791  1.00  3.55           H  
ATOM    268  HE1 TYR A  20      22.173  10.997 -36.550  1.00  3.55           H  
ATOM    269  HE2 TYR A  20      20.545   7.638 -34.435  1.00  3.55           H  
ATOM    270  HH  TYR A  20      19.877   8.343 -36.575  1.00  3.55           H  
ATOM    271  N   SER A  21      26.036  11.238 -30.208  1.00  3.25           N  
ATOM    272  CA  SER A  21      27.174  11.157 -29.281  1.00  3.25           C  
ATOM    273  C   SER A  21      26.776  10.777 -27.851  1.00  3.25           C  
ATOM    274  O   SER A  21      27.613  10.355 -27.053  1.00  3.25           O  
ATOM    275  CB  SER A  21      27.922  12.478 -29.273  1.00  3.25           C  
ATOM    276  OG  SER A  21      27.161  13.499 -28.688  1.00  3.25           O  
ATOM    277  H   SER A  21      25.879  12.103 -30.707  1.00  3.25           H  
ATOM    278  HA  SER A  21      27.852  10.388 -29.653  1.00  3.25           H  
ATOM    279 1HB  SER A  21      28.861  12.365 -28.735  1.00  3.25           H  
ATOM    280 2HB  SER A  21      28.162  12.752 -30.301  1.00  3.25           H  
ATOM    281  HG  SER A  21      27.177  13.329 -27.743  1.00  3.25           H  
ATOM    282  N   THR A  22      25.497  10.933 -27.542  1.00  2.69           N  
ATOM    283  CA  THR A  22      24.918  10.614 -26.245  1.00  2.69           C  
ATOM    284  C   THR A  22      23.983   9.423 -26.349  1.00  2.69           C  
ATOM    285  O   THR A  22      23.359   9.017 -25.365  1.00  2.69           O  
ATOM    286  CB  THR A  22      24.068  11.782 -25.743  1.00  2.69           C  
ATOM    287  OG1 THR A  22      22.991  12.019 -26.690  1.00  2.69           O  
ATOM    288  CG2 THR A  22      24.915  13.040 -25.613  1.00  2.69           C  
ATOM    289  H   THR A  22      24.887  11.296 -28.258  1.00  2.69           H  
ATOM    290  HA  THR A  22      25.714  10.383 -25.539  1.00  2.69           H  
ATOM    291  HB  THR A  22      23.640  11.524 -24.775  1.00  2.69           H  
ATOM    292  HG1 THR A  22      22.551  11.151 -26.963  1.00  2.69           H  
ATOM    293 1HG2 THR A  22      24.293  13.861 -25.257  1.00  2.69           H  
ATOM    294 2HG2 THR A  22      25.723  12.862 -24.904  1.00  2.69           H  
ATOM    295 3HG2 THR A  22      25.332  13.298 -26.582  1.00  2.69           H  
ATOM    296  N   GLY A  23      23.825   8.924 -27.564  1.00  2.09           N  
ATOM    297  CA  GLY A  23      22.829   7.932 -27.866  1.00  2.09           C  
ATOM    298  C   GLY A  23      21.562   8.731 -28.112  1.00  2.09           C  
ATOM    299  O   GLY A  23      21.506   9.918 -27.758  1.00  2.09           O  
ATOM    300  H   GLY A  23      24.430   9.225 -28.320  1.00  2.09           H  
ATOM    301 1HA  GLY A  23      23.111   7.367 -28.756  1.00  2.09           H  
ATOM    302 2HA  GLY A  23      22.703   7.242 -27.031  1.00  2.09           H  
ATOM    303  N   THR A  24      20.560   8.101 -28.721  1.00  1.59           N  
ATOM    304  CA  THR A  24      19.276   8.753 -28.976  1.00  1.59           C  
ATOM    305  C   THR A  24      18.148   8.060 -28.197  1.00  1.59           C  
ATOM    306  O   THR A  24      17.053   8.592 -28.037  1.00  1.59           O  
ATOM    307  CB  THR A  24      19.004   8.818 -30.483  1.00  1.59           C  
ATOM    308  OG1 THR A  24      19.001   7.494 -31.023  1.00  1.59           O  
ATOM    309  CG2 THR A  24      20.069   9.652 -31.181  1.00  1.59           C  
ATOM    310  H   THR A  24      20.695   7.146 -29.016  1.00  1.59           H  
ATOM    311  HA  THR A  24      19.331   9.782 -28.618  1.00  1.59           H  
ATOM    312  HB  THR A  24      18.036   9.285 -30.651  1.00  1.59           H  
ATOM    313  HG1 THR A  24      18.236   7.016 -30.692  1.00  1.59           H  
ATOM    314 1HG2 THR A  24      19.853   9.703 -32.246  1.00  1.59           H  
ATOM    315 2HG2 THR A  24      20.067  10.661 -30.765  1.00  1.59           H  
ATOM    316 3HG2 THR A  24      21.034   9.199 -31.026  1.00  1.59           H  
ATOM    317  N   HIS A  25      18.441   6.876 -27.680  1.00  1.23           N  
ATOM    318  CA  HIS A  25      17.488   6.118 -26.871  1.00  1.23           C  
ATOM    319  C   HIS A  25      17.870   6.393 -25.428  1.00  1.23           C  
ATOM    320  O   HIS A  25      19.000   6.126 -25.010  1.00  1.23           O  
ATOM    321  CB  HIS A  25      17.505   4.628 -27.217  1.00  1.23           C  
ATOM    322  CG  HIS A  25      17.022   4.351 -28.622  1.00  1.23           C  
ATOM    323  ND1 HIS A  25      15.726   3.929 -28.910  1.00  1.23           N  
ATOM    324  CD2 HIS A  25      17.651   4.469 -29.812  1.00  1.23           C  
ATOM    325  CE1 HIS A  25      15.596   3.798 -30.222  1.00  1.23           C  
ATOM    326  NE2 HIS A  25      16.749   4.123 -30.789  1.00  1.23           N  
ATOM    327  H   HIS A  25      19.357   6.494 -27.843  1.00  1.23           H  
ATOM    328  HA  HIS A  25      16.472   6.486 -27.019  1.00  1.23           H  
ATOM    329 1HB  HIS A  25      18.519   4.237 -27.114  1.00  1.23           H  
ATOM    330 2HB  HIS A  25      16.867   4.082 -26.515  1.00  1.23           H  
ATOM    331  HD2 HIS A  25      18.682   4.786 -29.971  1.00  1.23           H  
ATOM    332  HE1 HIS A  25      14.693   3.483 -30.746  1.00  1.23           H  
ATOM    333  HE2 HIS A  25      16.950   4.120 -31.785  1.00  1.23           H  
ATOM    334  N   LEU A  26      16.969   7.010 -24.696  1.00  1.00           N  
ATOM    335  CA  LEU A  26      17.257   7.462 -23.357  1.00  1.00           C  
ATOM    336  C   LEU A  26      17.185   6.348 -22.334  1.00  1.00           C  
ATOM    337  O   LEU A  26      16.429   5.388 -22.485  1.00  1.00           O  
ATOM    338  CB  LEU A  26      16.239   8.545 -22.990  1.00  1.00           C  
ATOM    339  CG  LEU A  26      16.239   9.794 -23.874  1.00  1.00           C  
ATOM    340  CD1 LEU A  26      15.054  10.677 -23.477  1.00  1.00           C  
ATOM    341  CD2 LEU A  26      17.569  10.528 -23.709  1.00  1.00           C  
ATOM    342  H   LEU A  26      16.039   7.195 -25.077  1.00  1.00           H  
ATOM    343  HA  LEU A  26      18.260   7.885 -23.344  1.00  1.00           H  
ATOM    344 1HB  LEU A  26      15.252   8.116 -23.063  1.00  1.00           H  
ATOM    345 2HB  LEU A  26      16.401   8.854 -21.958  1.00  1.00           H  
ATOM    346  HG  LEU A  26      16.105   9.505 -24.922  1.00  1.00           H  
ATOM    347 1HD1 LEU A  26      15.029  11.559 -24.114  1.00  1.00           H  
ATOM    348 2HD1 LEU A  26      14.128  10.111 -23.608  1.00  1.00           H  
ATOM    349 3HD1 LEU A  26      15.149  10.978 -22.435  1.00  1.00           H  
ATOM    350 1HD2 LEU A  26      17.584  11.423 -24.330  1.00  1.00           H  
ATOM    351 2HD2 LEU A  26      17.695  10.816 -22.664  1.00  1.00           H  
ATOM    352 3HD2 LEU A  26      18.385   9.868 -24.007  1.00  1.00           H  
ATOM    353  N   ASN A  27      17.977   6.485 -21.282  1.00  0.86           N  
ATOM    354  CA  ASN A  27      17.883   5.607 -20.128  1.00  0.86           C  
ATOM    355  C   ASN A  27      17.536   6.471 -18.939  1.00  0.86           C  
ATOM    356  O   ASN A  27      17.346   6.003 -17.821  1.00  0.86           O  
ATOM    357  CB  ASN A  27      19.176   4.859 -19.874  1.00  0.86           C  
ATOM    358  CG  ASN A  27      20.340   5.737 -19.586  1.00  0.86           C  
ATOM    359  OD1 ASN A  27      20.503   6.823 -20.167  1.00  0.86           O  
ATOM    360  ND2 ASN A  27      21.162   5.291 -18.679  1.00  0.86           N  
ATOM    361  H   ASN A  27      18.628   7.256 -21.252  1.00  0.86           H  
ATOM    362  HA  ASN A  27      17.070   4.892 -20.272  1.00  0.86           H  
ATOM    363 1HB  ASN A  27      19.035   4.190 -19.028  1.00  0.86           H  
ATOM    364 2HB  ASN A  27      19.428   4.249 -20.709  1.00  0.86           H  
ATOM    365 1HD2 ASN A  27      21.969   5.823 -18.423  1.00  0.86           H  
ATOM    366 2HD2 ASN A  27      20.954   4.410 -18.207  1.00  0.86           H  
ATOM    367  N   SER A  28      17.455   7.762 -19.189  1.00  0.79           N  
ATOM    368  CA  SER A  28      17.193   8.687 -18.123  1.00  0.79           C  
ATOM    369  C   SER A  28      15.771   8.574 -17.650  1.00  0.79           C  
ATOM    370  O   SER A  28      14.879   8.145 -18.398  1.00  0.79           O  
ATOM    371  CB  SER A  28      17.475  10.090 -18.592  1.00  0.79           C  
ATOM    372  OG  SER A  28      16.578  10.466 -19.605  1.00  0.79           O  
ATOM    373  H   SER A  28      17.592   8.097 -20.128  1.00  0.79           H  
ATOM    374  HA  SER A  28      17.851   8.458 -17.287  1.00  0.79           H  
ATOM    375 1HB  SER A  28      17.392  10.779 -17.754  1.00  0.79           H  
ATOM    376 2HB  SER A  28      18.496  10.147 -18.966  1.00  0.79           H  
ATOM    377  HG  SER A  28      16.958  11.251 -20.015  1.00  0.79           H  
ATOM    378  N   VAL A  29      15.568   9.009 -16.424  1.00  0.77           N  
ATOM    379  CA  VAL A  29      14.264   9.053 -15.819  1.00  0.77           C  
ATOM    380  C   VAL A  29      14.083  10.430 -15.247  1.00  0.77           C  
ATOM    381  O   VAL A  29      15.024  10.991 -14.679  1.00  0.77           O  
ATOM    382  CB  VAL A  29      14.132   7.988 -14.746  1.00  0.77           C  
ATOM    383  CG1 VAL A  29      12.720   8.030 -14.110  1.00  0.77           C  
ATOM    384  CG2 VAL A  29      14.443   6.707 -15.352  1.00  0.77           C  
ATOM    385  H   VAL A  29      16.358   9.329 -15.879  1.00  0.77           H  
ATOM    386  HA  VAL A  29      13.512   8.879 -16.584  1.00  0.77           H  
ATOM    387  HB  VAL A  29      14.851   8.179 -13.973  1.00  0.77           H  
ATOM    388 1HG1 VAL A  29      12.643   7.268 -13.337  1.00  0.77           H  
ATOM    389 2HG1 VAL A  29      12.537   8.997 -13.673  1.00  0.77           H  
ATOM    390 3HG1 VAL A  29      11.978   7.854 -14.873  1.00  0.77           H  
ATOM    391 1HG2 VAL A  29      14.398   5.990 -14.627  1.00  0.77           H  
ATOM    392 2HG2 VAL A  29      13.738   6.495 -16.141  1.00  0.77           H  
ATOM    393 3HG2 VAL A  29      15.441   6.714 -15.753  1.00  0.77           H  
ATOM    394  N   GLU A  30      12.914  11.003 -15.433  1.00  0.79           N  
ATOM    395  CA  GLU A  30      12.724  12.346 -14.934  1.00  0.79           C  
ATOM    396  C   GLU A  30      11.419  12.407 -14.157  1.00  0.79           C  
ATOM    397  O   GLU A  30      10.418  11.815 -14.559  1.00  0.79           O  
ATOM    398  CB  GLU A  30      12.723  13.301 -16.128  1.00  0.79           C  
ATOM    399  CG  GLU A  30      12.923  14.762 -15.810  1.00  0.79           C  
ATOM    400  CD  GLU A  30      12.861  15.613 -17.038  1.00  0.79           C  
ATOM    401  OE1 GLU A  30      12.532  15.104 -18.067  1.00  0.79           O  
ATOM    402  OE2 GLU A  30      13.208  16.770 -16.967  1.00  0.79           O  
ATOM    403  H   GLU A  30      12.181  10.497 -15.930  1.00  0.79           H  
ATOM    404  HA  GLU A  30      13.530  12.604 -14.254  1.00  0.79           H  
ATOM    405 1HB  GLU A  30      13.506  13.006 -16.824  1.00  0.79           H  
ATOM    406 2HB  GLU A  30      11.772  13.210 -16.657  1.00  0.79           H  
ATOM    407 1HG  GLU A  30      12.253  15.102 -15.053  1.00  0.79           H  
ATOM    408 2HG  GLU A  30      13.916  14.866 -15.398  1.00  0.79           H  
ATOM    409  N   ALA A  31      11.441  13.068 -13.007  1.00  0.84           N  
ATOM    410  CA  ALA A  31      10.253  13.177 -12.174  1.00  0.84           C  
ATOM    411  C   ALA A  31       9.648  14.564 -12.233  1.00  0.84           C  
ATOM    412  O   ALA A  31      10.365  15.555 -12.330  1.00  0.84           O  
ATOM    413  CB  ALA A  31      10.596  12.847 -10.744  1.00  0.84           C  
ATOM    414  H   ALA A  31      12.298  13.523 -12.716  1.00  0.84           H  
ATOM    415  HA  ALA A  31       9.521  12.467 -12.534  1.00  0.84           H  
ATOM    416 1HB  ALA A  31       9.692  12.898 -10.132  1.00  0.84           H  
ATOM    417 2HB  ALA A  31      11.006  11.859 -10.706  1.00  0.84           H  
ATOM    418 3HB  ALA A  31      11.332  13.558 -10.375  1.00  0.84           H  
ATOM    419  N   TYR A  32       8.327  14.633 -12.116  1.00  0.91           N  
ATOM    420  CA  TYR A  32       7.585  15.883 -12.091  1.00  0.91           C  
ATOM    421  C   TYR A  32       6.853  16.124 -10.803  1.00  0.91           C  
ATOM    422  O   TYR A  32       6.114  15.267 -10.314  1.00  0.91           O  
ATOM    423  CB  TYR A  32       6.588  15.929 -13.213  1.00  0.91           C  
ATOM    424  CG  TYR A  32       5.682  17.113 -13.201  1.00  0.91           C  
ATOM    425  CD1 TYR A  32       6.164  18.378 -13.475  1.00  0.91           C  
ATOM    426  CD2 TYR A  32       4.351  16.925 -12.933  1.00  0.91           C  
ATOM    427  CE1 TYR A  32       5.313  19.451 -13.454  1.00  0.91           C  
ATOM    428  CE2 TYR A  32       3.504  17.989 -12.918  1.00  0.91           C  
ATOM    429  CZ  TYR A  32       3.975  19.244 -13.163  1.00  0.91           C  
ATOM    430  OH  TYR A  32       3.102  20.290 -13.097  1.00  0.91           O  
ATOM    431  H   TYR A  32       7.808  13.770 -12.091  1.00  0.91           H  
ATOM    432  HA  TYR A  32       8.287  16.699 -12.223  1.00  0.91           H  
ATOM    433 1HB  TYR A  32       7.081  15.910 -14.073  1.00  0.91           H  
ATOM    434 2HB  TYR A  32       5.996  15.057 -13.173  1.00  0.91           H  
ATOM    435  HD1 TYR A  32       7.218  18.521 -13.691  1.00  0.91           H  
ATOM    436  HD2 TYR A  32       3.979  15.929 -12.724  1.00  0.91           H  
ATOM    437  HE1 TYR A  32       5.690  20.451 -13.655  1.00  0.91           H  
ATOM    438  HE2 TYR A  32       2.448  17.845 -12.699  1.00  0.91           H  
ATOM    439  HH  TYR A  32       3.546  21.126 -13.313  1.00  0.91           H  
ATOM    440  N   ASP A  33       7.048  17.326 -10.287  1.00  1.00           N  
ATOM    441  CA  ASP A  33       6.439  17.809  -9.068  1.00  1.00           C  
ATOM    442  C   ASP A  33       5.435  18.948  -9.313  1.00  1.00           C  
ATOM    443  O   ASP A  33       5.849  20.114  -9.428  1.00  1.00           O  
ATOM    444  CB  ASP A  33       7.554  18.277  -8.159  1.00  1.00           C  
ATOM    445  CG  ASP A  33       7.109  18.844  -6.830  1.00  1.00           C  
ATOM    446  OD1 ASP A  33       5.948  19.172  -6.642  1.00  1.00           O  
ATOM    447  OD2 ASP A  33       7.972  18.994  -5.996  1.00  1.00           O  
ATOM    448  H   ASP A  33       7.692  17.947 -10.778  1.00  1.00           H  
ATOM    449  HA  ASP A  33       5.960  16.976  -8.574  1.00  1.00           H  
ATOM    450 1HB  ASP A  33       8.224  17.438  -7.964  1.00  1.00           H  
ATOM    451 2HB  ASP A  33       8.144  19.038  -8.682  1.00  1.00           H  
ATOM    452  N   PRO A  34       4.114  18.660  -9.353  1.00  1.07           N  
ATOM    453  CA  PRO A  34       3.002  19.561  -9.615  1.00  1.07           C  
ATOM    454  C   PRO A  34       2.902  20.720  -8.636  1.00  1.07           C  
ATOM    455  O   PRO A  34       2.226  21.709  -8.923  1.00  1.07           O  
ATOM    456  CB  PRO A  34       1.772  18.666  -9.432  1.00  1.07           C  
ATOM    457  CG  PRO A  34       2.242  17.296  -9.635  1.00  1.07           C  
ATOM    458  CD  PRO A  34       3.657  17.277  -9.122  1.00  1.07           C  
ATOM    459  HA  PRO A  34       3.067  19.939 -10.638  1.00  1.07           H  
ATOM    460 1HB  PRO A  34       1.352  18.821  -8.426  1.00  1.07           H  
ATOM    461 2HB  PRO A  34       0.991  18.953 -10.154  1.00  1.07           H  
ATOM    462 1HG  PRO A  34       1.608  16.654  -9.032  1.00  1.07           H  
ATOM    463 2HG  PRO A  34       2.128  16.967 -10.664  1.00  1.07           H  
ATOM    464 1HD  PRO A  34       3.689  17.039  -8.050  1.00  1.07           H  
ATOM    465 2HD  PRO A  34       4.186  16.558  -9.732  1.00  1.07           H  
ATOM    466  N   GLU A  35       3.518  20.595  -7.456  1.00  1.12           N  
ATOM    467  CA  GLU A  35       3.402  21.652  -6.463  1.00  1.12           C  
ATOM    468  C   GLU A  35       4.470  22.721  -6.646  1.00  1.12           C  
ATOM    469  O   GLU A  35       4.443  23.767  -5.992  1.00  1.12           O  
ATOM    470  CB  GLU A  35       3.446  21.052  -5.058  1.00  1.12           C  
ATOM    471  CG  GLU A  35       2.250  20.130  -4.750  1.00  1.12           C  
ATOM    472  CD  GLU A  35       2.262  19.526  -3.353  1.00  1.12           C  
ATOM    473  OE1 GLU A  35       3.164  19.802  -2.595  1.00  1.12           O  
ATOM    474  OE2 GLU A  35       1.354  18.783  -3.054  1.00  1.12           O  
ATOM    475  H   GLU A  35       4.135  19.800  -7.234  1.00  1.12           H  
ATOM    476  HA  GLU A  35       2.431  22.130  -6.590  1.00  1.12           H  
ATOM    477 1HB  GLU A  35       4.365  20.471  -4.943  1.00  1.12           H  
ATOM    478 2HB  GLU A  35       3.465  21.851  -4.320  1.00  1.12           H  
ATOM    479 1HG  GLU A  35       1.332  20.702  -4.876  1.00  1.12           H  
ATOM    480 2HG  GLU A  35       2.242  19.323  -5.486  1.00  1.12           H  
ATOM    481  N   ARG A  36       5.417  22.450  -7.542  1.00  1.13           N  
ATOM    482  CA  ARG A  36       6.491  23.369  -7.860  1.00  1.13           C  
ATOM    483  C   ARG A  36       6.424  23.638  -9.346  1.00  1.13           C  
ATOM    484  O   ARG A  36       6.915  24.652  -9.841  1.00  1.13           O  
ATOM    485  CB  ARG A  36       7.845  22.800  -7.460  1.00  1.13           C  
ATOM    486  CG  ARG A  36       8.054  22.676  -5.941  1.00  1.13           C  
ATOM    487  CD  ARG A  36       9.361  22.036  -5.583  1.00  1.13           C  
ATOM    488  NE  ARG A  36       9.616  22.100  -4.133  1.00  1.13           N  
ATOM    489  CZ  ARG A  36       9.162  21.233  -3.189  1.00  1.13           C  
ATOM    490  NH1 ARG A  36       8.430  20.180  -3.499  1.00  1.13           N  
ATOM    491  NH2 ARG A  36       9.466  21.453  -1.918  1.00  1.13           N  
ATOM    492  H   ARG A  36       5.394  21.568  -8.053  1.00  1.13           H  
ATOM    493  HA  ARG A  36       6.335  24.305  -7.326  1.00  1.13           H  
ATOM    494 1HB  ARG A  36       7.959  21.802  -7.894  1.00  1.13           H  
ATOM    495 2HB  ARG A  36       8.643  23.424  -7.863  1.00  1.13           H  
ATOM    496 1HG  ARG A  36       8.009  23.662  -5.483  1.00  1.13           H  
ATOM    497 2HG  ARG A  36       7.259  22.046  -5.529  1.00  1.13           H  
ATOM    498 1HD  ARG A  36       9.349  20.991  -5.882  1.00  1.13           H  
ATOM    499 2HD  ARG A  36      10.173  22.550  -6.100  1.00  1.13           H  
ATOM    500  HE  ARG A  36      10.169  22.878  -3.807  1.00  1.13           H  
ATOM    501 1HH1 ARG A  36       8.186  19.957  -4.479  1.00  1.13           H  
ATOM    502 2HH1 ARG A  36       8.108  19.559  -2.778  1.00  1.13           H  
ATOM    503 1HH2 ARG A  36      10.025  22.255  -1.662  1.00  1.13           H  
ATOM    504 2HH2 ARG A  36       9.138  20.818  -1.206  1.00  1.13           H  
ATOM    505  N   ASN A  37       5.748  22.723 -10.042  1.00  1.10           N  
ATOM    506  CA  ASN A  37       5.629  22.700 -11.494  1.00  1.10           C  
ATOM    507  C   ASN A  37       7.009  22.559 -12.124  1.00  1.10           C  
ATOM    508  O   ASN A  37       7.348  23.235 -13.098  1.00  1.10           O  
ATOM    509  CB  ASN A  37       4.935  23.954 -11.993  1.00  1.10           C  
ATOM    510  CG  ASN A  37       4.350  23.804 -13.352  1.00  1.10           C  
ATOM    511  OD1 ASN A  37       3.874  22.729 -13.716  1.00  1.10           O  
ATOM    512  ND2 ASN A  37       4.366  24.855 -14.125  1.00  1.10           N  
ATOM    513  H   ASN A  37       5.369  21.931  -9.529  1.00  1.10           H  
ATOM    514  HA  ASN A  37       5.041  21.828 -11.772  1.00  1.10           H  
ATOM    515 1HB  ASN A  37       4.146  24.234 -11.294  1.00  1.10           H  
ATOM    516 2HB  ASN A  37       5.650  24.775 -12.026  1.00  1.10           H  
ATOM    517 1HD2 ASN A  37       3.984  24.780 -15.065  1.00  1.10           H  
ATOM    518 2HD2 ASN A  37       4.760  25.715 -13.802  1.00  1.10           H  
ATOM    519  N   GLU A  38       7.796  21.648 -11.555  1.00  1.05           N  
ATOM    520  CA  GLU A  38       9.152  21.406 -12.032  1.00  1.05           C  
ATOM    521  C   GLU A  38       9.457  19.947 -12.322  1.00  1.05           C  
ATOM    522  O   GLU A  38       8.955  19.036 -11.660  1.00  1.05           O  
ATOM    523  CB  GLU A  38      10.182  21.891 -10.994  1.00  1.05           C  
ATOM    524  CG  GLU A  38      10.196  23.392 -10.722  1.00  1.05           C  
ATOM    525  CD  GLU A  38      11.240  23.807  -9.687  1.00  1.05           C  
ATOM    526  OE1 GLU A  38      11.926  22.950  -9.179  1.00  1.05           O  
ATOM    527  OE2 GLU A  38      11.342  24.979  -9.410  1.00  1.05           O  
ATOM    528  H   GLU A  38       7.412  21.124 -10.768  1.00  1.05           H  
ATOM    529  HA  GLU A  38       9.293  21.966 -12.956  1.00  1.05           H  
ATOM    530 1HB  GLU A  38       9.993  21.387 -10.045  1.00  1.05           H  
ATOM    531 2HB  GLU A  38      11.183  21.601 -11.321  1.00  1.05           H  
ATOM    532 1HG  GLU A  38      10.391  23.917 -11.656  1.00  1.05           H  
ATOM    533 2HG  GLU A  38       9.220  23.692 -10.375  1.00  1.05           H  
ATOM    534  N   TRP A  39      10.326  19.739 -13.307  1.00  0.98           N  
ATOM    535  CA  TRP A  39      10.860  18.419 -13.612  1.00  0.98           C  
ATOM    536  C   TRP A  39      12.288  18.293 -13.080  1.00  0.98           C  
ATOM    537  O   TRP A  39      13.024  19.283 -13.040  1.00  0.98           O  
ATOM    538  CB  TRP A  39      10.830  18.106 -15.115  1.00  0.98           C  
ATOM    539  CG  TRP A  39       9.456  17.772 -15.695  1.00  0.98           C  
ATOM    540  CD1 TRP A  39       8.533  18.650 -16.148  1.00  0.98           C  
ATOM    541  CD2 TRP A  39       8.866  16.441 -15.905  1.00  0.98           C  
ATOM    542  NE1 TRP A  39       7.434  17.985 -16.612  1.00  0.98           N  
ATOM    543  CE2 TRP A  39       7.625  16.632 -16.471  1.00  0.98           C  
ATOM    544  CE3 TRP A  39       9.287  15.133 -15.656  1.00  0.98           C  
ATOM    545  CZ2 TRP A  39       6.778  15.536 -16.792  1.00  0.98           C  
ATOM    546  CZ3 TRP A  39       8.451  14.070 -15.976  1.00  0.98           C  
ATOM    547  CH2 TRP A  39       7.240  14.268 -16.525  1.00  0.98           C  
ATOM    548  H   TRP A  39      10.660  20.532 -13.837  1.00  0.98           H  
ATOM    549  HA  TRP A  39      10.239  17.693 -13.119  1.00  0.98           H  
ATOM    550 1HB  TRP A  39      11.242  18.946 -15.676  1.00  0.98           H  
ATOM    551 2HB  TRP A  39      11.465  17.272 -15.290  1.00  0.98           H  
ATOM    552  HD1 TRP A  39       8.643  19.730 -16.139  1.00  0.98           H  
ATOM    553  HE1 TRP A  39       6.614  18.412 -16.998  1.00  0.98           H  
ATOM    554  HE3 TRP A  39      10.221  14.944 -15.213  1.00  0.98           H  
ATOM    555  HZ2 TRP A  39       5.801  15.641 -17.223  1.00  0.98           H  
ATOM    556  HZ3 TRP A  39       8.795  13.068 -15.765  1.00  0.98           H  
ATOM    557  HH2 TRP A  39       6.614  13.405 -16.754  1.00  0.98           H  
ATOM    558  N   SER A  40      12.682  17.077 -12.703  1.00  0.92           N  
ATOM    559  CA  SER A  40      14.043  16.819 -12.237  1.00  0.92           C  
ATOM    560  C   SER A  40      14.526  15.422 -12.586  1.00  0.92           C  
ATOM    561  O   SER A  40      13.797  14.441 -12.470  1.00  0.92           O  
ATOM    562  CB  SER A  40      14.109  16.977 -10.733  1.00  0.92           C  
ATOM    563  OG  SER A  40      15.402  16.711 -10.252  1.00  0.92           O  
ATOM    564  H   SER A  40      11.995  16.328 -12.718  1.00  0.92           H  
ATOM    565  HA  SER A  40      14.711  17.541 -12.707  1.00  0.92           H  
ATOM    566 1HB  SER A  40      13.815  17.990 -10.461  1.00  0.92           H  
ATOM    567 2HB  SER A  40      13.398  16.292 -10.271  1.00  0.92           H  
ATOM    568  HG  SER A  40      15.631  15.812 -10.555  1.00  0.92           H  
ATOM    569  N   LEU A  41      15.776  15.311 -13.001  1.00  0.87           N  
ATOM    570  CA  LEU A  41      16.304  13.986 -13.293  1.00  0.87           C  
ATOM    571  C   LEU A  41      16.444  13.174 -12.022  1.00  0.87           C  
ATOM    572  O   LEU A  41      16.821  13.711 -10.975  1.00  0.87           O  
ATOM    573  CB  LEU A  41      17.648  14.076 -14.024  1.00  0.87           C  
ATOM    574  CG  LEU A  41      17.577  14.652 -15.443  1.00  0.87           C  
ATOM    575  CD1 LEU A  41      18.982  14.840 -15.994  1.00  0.87           C  
ATOM    576  CD2 LEU A  41      16.788  13.683 -16.317  1.00  0.87           C  
ATOM    577  H   LEU A  41      16.356  16.133 -13.105  1.00  0.87           H  
ATOM    578  HA  LEU A  41      15.608  13.470 -13.948  1.00  0.87           H  
ATOM    579 1HB  LEU A  41      18.326  14.691 -13.439  1.00  0.87           H  
ATOM    580 2HB  LEU A  41      18.067  13.068 -14.092  1.00  0.87           H  
ATOM    581  HG  LEU A  41      17.075  15.622 -15.427  1.00  0.87           H  
ATOM    582 1HD1 LEU A  41      18.922  15.247 -17.006  1.00  0.87           H  
ATOM    583 2HD1 LEU A  41      19.533  15.532 -15.358  1.00  0.87           H  
ATOM    584 3HD1 LEU A  41      19.496  13.880 -16.019  1.00  0.87           H  
ATOM    585 1HD2 LEU A  41      16.719  14.076 -17.334  1.00  0.87           H  
ATOM    586 2HD2 LEU A  41      17.291  12.721 -16.327  1.00  0.87           H  
ATOM    587 3HD2 LEU A  41      15.792  13.556 -15.910  1.00  0.87           H  
ATOM    588  N   VAL A  42      16.148  11.890 -12.131  1.00  0.83           N  
ATOM    589  CA  VAL A  42      16.285  10.933 -11.044  1.00  0.83           C  
ATOM    590  C   VAL A  42      17.159   9.815 -11.590  1.00  0.83           C  
ATOM    591  O   VAL A  42      17.583   9.886 -12.746  1.00  0.83           O  
ATOM    592  CB  VAL A  42      14.927  10.412 -10.531  1.00  0.83           C  
ATOM    593  CG1 VAL A  42      14.069  11.567 -10.025  1.00  0.83           C  
ATOM    594  CG2 VAL A  42      14.236   9.673 -11.575  1.00  0.83           C  
ATOM    595  H   VAL A  42      15.808  11.553 -13.033  1.00  0.83           H  
ATOM    596  HA  VAL A  42      16.801  11.405 -10.208  1.00  0.83           H  
ATOM    597  HB  VAL A  42      15.108   9.758  -9.694  1.00  0.83           H  
ATOM    598 1HG1 VAL A  42      13.134  11.178  -9.635  1.00  0.83           H  
ATOM    599 2HG1 VAL A  42      14.601  12.093  -9.232  1.00  0.83           H  
ATOM    600 3HG1 VAL A  42      13.861  12.258 -10.843  1.00  0.83           H  
ATOM    601 1HG2 VAL A  42      13.298   9.291 -11.197  1.00  0.83           H  
ATOM    602 2HG2 VAL A  42      14.052  10.339 -12.405  1.00  0.83           H  
ATOM    603 3HG2 VAL A  42      14.865   8.845 -11.881  1.00  0.83           H  
ATOM    604  N   ALA A  43      17.498   8.825 -10.781  1.00  0.81           N  
ATOM    605  CA  ALA A  43      18.403   7.796 -11.276  1.00  0.81           C  
ATOM    606  C   ALA A  43      17.916   7.166 -12.602  1.00  0.81           C  
ATOM    607  O   ALA A  43      16.715   6.923 -12.757  1.00  0.81           O  
ATOM    608  CB  ALA A  43      18.549   6.691 -10.257  1.00  0.81           C  
ATOM    609  H   ALA A  43      17.152   8.791  -9.823  1.00  0.81           H  
ATOM    610  HA  ALA A  43      19.359   8.278 -11.404  1.00  0.81           H  
ATOM    611 1HB  ALA A  43      19.259   5.948 -10.614  1.00  0.81           H  
ATOM    612 2HB  ALA A  43      18.909   7.113  -9.326  1.00  0.81           H  
ATOM    613 3HB  ALA A  43      17.597   6.216 -10.097  1.00  0.81           H  
ATOM    614  N   PRO A  44      18.847   6.928 -13.567  1.00  0.79           N  
ATOM    615  CA  PRO A  44      18.678   6.298 -14.873  1.00  0.79           C  
ATOM    616  C   PRO A  44      18.578   4.782 -14.804  1.00  0.79           C  
ATOM    617  O   PRO A  44      19.008   4.170 -13.824  1.00  0.79           O  
ATOM    618  CB  PRO A  44      19.956   6.694 -15.604  1.00  0.79           C  
ATOM    619  CG  PRO A  44      20.988   6.798 -14.534  1.00  0.79           C  
ATOM    620  CD  PRO A  44      20.259   7.357 -13.338  1.00  0.79           C  
ATOM    621  HA  PRO A  44      17.794   6.718 -15.368  1.00  0.79           H  
ATOM    622 1HB  PRO A  44      20.192   5.916 -16.327  1.00  0.79           H  
ATOM    623 2HB  PRO A  44      19.807   7.622 -16.163  1.00  0.79           H  
ATOM    624 1HG  PRO A  44      21.422   5.804 -14.342  1.00  0.79           H  
ATOM    625 2HG  PRO A  44      21.815   7.443 -14.868  1.00  0.79           H  
ATOM    626 1HD  PRO A  44      20.684   6.893 -12.438  1.00  0.79           H  
ATOM    627 2HD  PRO A  44      20.343   8.459 -13.346  1.00  0.79           H  
ATOM    628  N   LEU A  45      18.091   4.184 -15.888  1.00  0.79           N  
ATOM    629  CA  LEU A  45      18.022   2.736 -16.036  1.00  0.79           C  
ATOM    630  C   LEU A  45      19.360   2.177 -16.514  1.00  0.79           C  
ATOM    631  O   LEU A  45      20.182   2.892 -17.101  1.00  0.79           O  
ATOM    632  CB  LEU A  45      16.943   2.351 -17.056  1.00  0.79           C  
ATOM    633  CG  LEU A  45      15.575   2.381 -16.552  1.00  0.79           C  
ATOM    634  CD1 LEU A  45      15.216   3.766 -16.403  1.00  0.79           C  
ATOM    635  CD2 LEU A  45      14.646   1.678 -17.468  1.00  0.79           C  
ATOM    636  H   LEU A  45      17.754   4.762 -16.649  1.00  0.79           H  
ATOM    637  HA  LEU A  45      17.780   2.291 -15.070  1.00  0.79           H  
ATOM    638 1HB  LEU A  45      17.003   3.032 -17.906  1.00  0.79           H  
ATOM    639 2HB  LEU A  45      17.140   1.338 -17.409  1.00  0.79           H  
ATOM    640  HG  LEU A  45      15.539   1.904 -15.590  1.00  0.79           H  
ATOM    641 1HD1 LEU A  45      14.232   3.814 -16.023  1.00  0.79           H  
ATOM    642 2HD1 LEU A  45      15.900   4.241 -15.716  1.00  0.79           H  
ATOM    643 3HD1 LEU A  45      15.262   4.269 -17.370  1.00  0.79           H  
ATOM    644 1HD2 LEU A  45      13.642   1.729 -17.061  1.00  0.79           H  
ATOM    645 2HD2 LEU A  45      14.671   2.151 -18.446  1.00  0.79           H  
ATOM    646 3HD2 LEU A  45      14.957   0.638 -17.546  1.00  0.79           H  
ATOM    647  N   SER A  46      19.581   0.881 -16.292  1.00  0.79           N  
ATOM    648  CA  SER A  46      20.796   0.234 -16.773  1.00  0.79           C  
ATOM    649  C   SER A  46      20.786  -0.060 -18.286  1.00  0.79           C  
ATOM    650  O   SER A  46      21.839  -0.303 -18.880  1.00  0.79           O  
ATOM    651  CB  SER A  46      21.019  -1.035 -15.977  1.00  0.79           C  
ATOM    652  OG  SER A  46      20.014  -1.963 -16.215  1.00  0.79           O  
ATOM    653  H   SER A  46      18.895   0.317 -15.784  1.00  0.79           H  
ATOM    654  HA  SER A  46      21.630   0.908 -16.572  1.00  0.79           H  
ATOM    655 1HB  SER A  46      21.983  -1.464 -16.244  1.00  0.79           H  
ATOM    656 2HB  SER A  46      21.048  -0.797 -14.915  1.00  0.79           H  
ATOM    657  HG  SER A  46      19.206  -1.577 -15.808  1.00  0.79           H  
ATOM    658  N   THR A  47      19.605  -0.024 -18.907  1.00  0.79           N  
ATOM    659  CA  THR A  47      19.467  -0.253 -20.347  1.00  0.79           C  
ATOM    660  C   THR A  47      18.642   0.837 -21.030  1.00  0.79           C  
ATOM    661  O   THR A  47      17.501   1.120 -20.639  1.00  0.79           O  
ATOM    662  CB  THR A  47      18.859  -1.640 -20.641  1.00  0.79           C  
ATOM    663  OG1 THR A  47      19.714  -2.660 -20.113  1.00  0.79           O  
ATOM    664  CG2 THR A  47      18.668  -1.859 -22.128  1.00  0.79           C  
ATOM    665  H   THR A  47      18.787   0.170 -18.349  1.00  0.79           H  
ATOM    666  HA  THR A  47      20.462  -0.232 -20.794  1.00  0.79           H  
ATOM    667  HB  THR A  47      17.902  -1.713 -20.160  1.00  0.79           H  
ATOM    668  HG1 THR A  47      20.615  -2.516 -20.435  1.00  0.79           H  
ATOM    669 1HG2 THR A  47      18.235  -2.841 -22.297  1.00  0.79           H  
ATOM    670 2HG2 THR A  47      18.004  -1.106 -22.521  1.00  0.79           H  
ATOM    671 3HG2 THR A  47      19.629  -1.794 -22.644  1.00  0.79           H  
ATOM    672  N   ARG A  48      19.213   1.400 -22.091  1.00  0.78           N  
ATOM    673  CA  ARG A  48      18.566   2.436 -22.891  1.00  0.78           C  
ATOM    674  C   ARG A  48      17.335   1.870 -23.543  1.00  0.78           C  
ATOM    675  O   ARG A  48      17.345   0.732 -23.999  1.00  0.78           O  
ATOM    676  CB  ARG A  48      19.525   2.951 -23.943  1.00  0.78           C  
ATOM    677  CG  ARG A  48      20.702   3.731 -23.398  1.00  0.78           C  
ATOM    678  CD  ARG A  48      21.610   4.209 -24.472  1.00  0.78           C  
ATOM    679  NE  ARG A  48      22.731   4.952 -23.926  1.00  0.78           N  
ATOM    680  CZ  ARG A  48      22.698   6.269 -23.632  1.00  0.78           C  
ATOM    681  NH1 ARG A  48      21.596   6.966 -23.833  1.00  0.78           N  
ATOM    682  NH2 ARG A  48      23.775   6.862 -23.135  1.00  0.78           N  
ATOM    683  H   ARG A  48      20.139   1.094 -22.362  1.00  0.78           H  
ATOM    684  HA  ARG A  48      18.253   3.255 -22.254  1.00  0.78           H  
ATOM    685 1HB  ARG A  48      19.917   2.114 -24.521  1.00  0.78           H  
ATOM    686 2HB  ARG A  48      18.986   3.595 -24.628  1.00  0.78           H  
ATOM    687 1HG  ARG A  48      20.326   4.613 -22.878  1.00  0.78           H  
ATOM    688 2HG  ARG A  48      21.267   3.109 -22.706  1.00  0.78           H  
ATOM    689 1HD  ARG A  48      22.002   3.349 -25.017  1.00  0.78           H  
ATOM    690 2HD  ARG A  48      21.077   4.853 -25.160  1.00  0.78           H  
ATOM    691  HE  ARG A  48      23.592   4.455 -23.759  1.00  0.78           H  
ATOM    692 1HH1 ARG A  48      20.753   6.518 -24.224  1.00  0.78           H  
ATOM    693 2HH1 ARG A  48      21.575   7.953 -23.614  1.00  0.78           H  
ATOM    694 1HH2 ARG A  48      24.618   6.332 -22.981  1.00  0.78           H  
ATOM    695 2HH2 ARG A  48      23.748   7.849 -22.915  1.00  0.78           H  
ATOM    696  N   ARG A  49      16.261   2.633 -23.591  1.00  0.77           N  
ATOM    697  CA  ARG A  49      15.087   2.061 -24.210  1.00  0.77           C  
ATOM    698  C   ARG A  49      14.035   3.071 -24.624  1.00  0.77           C  
ATOM    699  O   ARG A  49      13.839   4.093 -23.959  1.00  0.77           O  
ATOM    700  CB  ARG A  49      14.448   1.065 -23.239  1.00  0.77           C  
ATOM    701  CG  ARG A  49      13.913   1.691 -21.977  1.00  0.77           C  
ATOM    702  CD  ARG A  49      13.481   0.674 -21.013  1.00  0.77           C  
ATOM    703  NE  ARG A  49      14.572  -0.053 -20.383  1.00  0.77           N  
ATOM    704  CZ  ARG A  49      14.383  -1.234 -19.759  1.00  0.77           C  
ATOM    705  NH1 ARG A  49      13.190  -1.787 -19.766  1.00  0.77           N  
ATOM    706  NH2 ARG A  49      15.377  -1.833 -19.138  1.00  0.77           N  
ATOM    707  H   ARG A  49      16.263   3.579 -23.207  1.00  0.77           H  
ATOM    708  HA  ARG A  49      15.417   1.526 -25.088  1.00  0.77           H  
ATOM    709 1HB  ARG A  49      13.622   0.551 -23.736  1.00  0.77           H  
ATOM    710 2HB  ARG A  49      15.165   0.308 -22.940  1.00  0.77           H  
ATOM    711 1HG  ARG A  49      14.695   2.297 -21.509  1.00  0.77           H  
ATOM    712 2HG  ARG A  49      13.059   2.326 -22.219  1.00  0.77           H  
ATOM    713 1HD  ARG A  49      12.923   1.169 -20.226  1.00  0.77           H  
ATOM    714 2HD  ARG A  49      12.842  -0.052 -21.518  1.00  0.77           H  
ATOM    715  HE  ARG A  49      15.524   0.366 -20.376  1.00  0.77           H  
ATOM    716 1HH1 ARG A  49      12.421  -1.328 -20.243  1.00  0.77           H  
ATOM    717 2HH1 ARG A  49      13.046  -2.682 -19.315  1.00  0.77           H  
ATOM    718 1HH2 ARG A  49      16.292  -1.407 -19.100  1.00  0.77           H  
ATOM    719 2HH2 ARG A  49      15.222  -2.703 -18.659  1.00  0.77           H  
ATOM    720  N   SER A  50      13.263   2.694 -25.633  1.00  0.75           N  
ATOM    721  CA  SER A  50      12.092   3.457 -26.040  1.00  0.75           C  
ATOM    722  C   SER A  50      10.965   2.508 -26.412  1.00  0.75           C  
ATOM    723  O   SER A  50      11.195   1.343 -26.724  1.00  0.75           O  
ATOM    724  CB  SER A  50      12.439   4.354 -27.211  1.00  0.75           C  
ATOM    725  OG  SER A  50      12.819   3.618 -28.349  1.00  0.75           O  
ATOM    726  H   SER A  50      13.554   1.878 -26.172  1.00  0.75           H  
ATOM    727  HA  SER A  50      11.757   4.075 -25.204  1.00  0.75           H  
ATOM    728 1HB  SER A  50      11.569   4.969 -27.448  1.00  0.75           H  
ATOM    729 2HB  SER A  50      13.247   5.032 -26.932  1.00  0.75           H  
ATOM    730  HG  SER A  50      13.805   3.585 -28.348  1.00  0.75           H  
ATOM    731  N   GLY A  51       9.723   2.979 -26.355  1.00  0.73           N  
ATOM    732  CA  GLY A  51       8.590   2.119 -26.684  1.00  0.73           C  
ATOM    733  C   GLY A  51       8.320   1.169 -25.514  1.00  0.73           C  
ATOM    734  O   GLY A  51       7.742   0.094 -25.688  1.00  0.73           O  
ATOM    735  H   GLY A  51       9.551   3.937 -26.069  1.00  0.73           H  
ATOM    736 1HA  GLY A  51       7.711   2.735 -26.875  1.00  0.73           H  
ATOM    737 2HA  GLY A  51       8.805   1.555 -27.590  1.00  0.73           H  
ATOM    738  N   VAL A  52       8.823   1.550 -24.346  1.00  0.71           N  
ATOM    739  CA  VAL A  52       8.741   0.793 -23.100  1.00  0.71           C  
ATOM    740  C   VAL A  52       7.414   0.972 -22.398  1.00  0.71           C  
ATOM    741  O   VAL A  52       6.876   2.081 -22.366  1.00  0.71           O  
ATOM    742  CB  VAL A  52       9.865   1.276 -22.175  1.00  0.71           C  
ATOM    743  CG1 VAL A  52       9.656   2.754 -21.828  1.00  0.71           C  
ATOM    744  CG2 VAL A  52       9.907   0.457 -20.925  1.00  0.71           C  
ATOM    745  H   VAL A  52       9.280   2.450 -24.319  1.00  0.71           H  
ATOM    746  HA  VAL A  52       8.878  -0.268 -23.320  1.00  0.71           H  
ATOM    747  HB  VAL A  52      10.813   1.187 -22.701  1.00  0.71           H  
ATOM    748 1HG1 VAL A  52      10.467   3.104 -21.185  1.00  0.71           H  
ATOM    749 2HG1 VAL A  52       9.642   3.350 -22.747  1.00  0.71           H  
ATOM    750 3HG1 VAL A  52       8.711   2.873 -21.310  1.00  0.71           H  
ATOM    751 1HG2 VAL A  52      10.693   0.814 -20.324  1.00  0.71           H  
ATOM    752 2HG2 VAL A  52       8.982   0.543 -20.376  1.00  0.71           H  
ATOM    753 3HG2 VAL A  52      10.082  -0.585 -21.182  1.00  0.71           H  
ATOM    754  N   GLY A  53       6.882  -0.100 -21.822  1.00  0.72           N  
ATOM    755  CA  GLY A  53       5.648   0.061 -21.083  1.00  0.72           C  
ATOM    756  C   GLY A  53       6.000   0.336 -19.636  1.00  0.72           C  
ATOM    757  O   GLY A  53       6.901  -0.294 -19.089  1.00  0.72           O  
ATOM    758  H   GLY A  53       7.356  -1.005 -21.859  1.00  0.72           H  
ATOM    759 1HA  GLY A  53       5.064   0.882 -21.498  1.00  0.72           H  
ATOM    760 2HA  GLY A  53       5.061  -0.830 -21.179  1.00  0.72           H  
ATOM    761  N   VAL A  54       5.284   1.252 -19.005  1.00  0.74           N  
ATOM    762  CA  VAL A  54       5.587   1.618 -17.622  1.00  0.74           C  
ATOM    763  C   VAL A  54       4.381   1.593 -16.694  1.00  0.74           C  
ATOM    764  O   VAL A  54       3.282   2.007 -17.068  1.00  0.74           O  
ATOM    765  CB  VAL A  54       6.304   2.980 -17.581  1.00  0.74           C  
ATOM    766  CG1 VAL A  54       6.533   3.446 -16.216  1.00  0.74           C  
ATOM    767  CG2 VAL A  54       7.675   2.854 -18.227  1.00  0.74           C  
ATOM    768  H   VAL A  54       4.533   1.717 -19.493  1.00  0.74           H  
ATOM    769  HA  VAL A  54       6.291   0.888 -17.251  1.00  0.74           H  
ATOM    770  HB  VAL A  54       5.687   3.702 -18.085  1.00  0.74           H  
ATOM    771 1HG1 VAL A  54       7.032   4.409 -16.267  1.00  0.74           H  
ATOM    772 2HG1 VAL A  54       5.605   3.548 -15.719  1.00  0.74           H  
ATOM    773 3HG1 VAL A  54       7.157   2.728 -15.687  1.00  0.74           H  
ATOM    774 1HG2 VAL A  54       8.139   3.808 -18.194  1.00  0.74           H  
ATOM    775 2HG2 VAL A  54       8.263   2.147 -17.672  1.00  0.74           H  
ATOM    776 3HG2 VAL A  54       7.599   2.527 -19.250  1.00  0.74           H  
ATOM    777  N   ALA A  55       4.600   1.075 -15.487  1.00  0.78           N  
ATOM    778  CA  ALA A  55       3.538   0.979 -14.488  1.00  0.78           C  
ATOM    779  C   ALA A  55       4.039   1.104 -13.068  1.00  0.78           C  
ATOM    780  O   ALA A  55       5.227   0.971 -12.796  1.00  0.78           O  
ATOM    781  CB  ALA A  55       2.826  -0.337 -14.607  1.00  0.78           C  
ATOM    782  H   ALA A  55       5.543   0.744 -15.282  1.00  0.78           H  
ATOM    783  HA  ALA A  55       2.833   1.790 -14.669  1.00  0.78           H  
ATOM    784 1HB  ALA A  55       2.042  -0.342 -13.884  1.00  0.78           H  
ATOM    785 2HB  ALA A  55       2.411  -0.400 -15.594  1.00  0.78           H  
ATOM    786 3HB  ALA A  55       3.511  -1.164 -14.424  1.00  0.78           H  
ATOM    787  N   VAL A  56       3.113   1.344 -12.145  1.00  0.83           N  
ATOM    788  CA  VAL A  56       3.478   1.403 -10.736  1.00  0.83           C  
ATOM    789  C   VAL A  56       2.770   0.322  -9.929  1.00  0.83           C  
ATOM    790  O   VAL A  56       1.567   0.100 -10.073  1.00  0.83           O  
ATOM    791  CB  VAL A  56       3.134   2.783 -10.150  1.00  0.83           C  
ATOM    792  CG1 VAL A  56       1.672   3.070 -10.394  1.00  0.83           C  
ATOM    793  CG2 VAL A  56       3.427   2.800  -8.643  1.00  0.83           C  
ATOM    794  H   VAL A  56       2.149   1.470 -12.414  1.00  0.83           H  
ATOM    795  HA  VAL A  56       4.542   1.253 -10.662  1.00  0.83           H  
ATOM    796  HB  VAL A  56       3.723   3.555 -10.646  1.00  0.83           H  
ATOM    797 1HG1 VAL A  56       1.419   4.047  -9.985  1.00  0.83           H  
ATOM    798 2HG1 VAL A  56       1.474   3.061 -11.463  1.00  0.83           H  
ATOM    799 3HG1 VAL A  56       1.069   2.306  -9.904  1.00  0.83           H  
ATOM    800 1HG2 VAL A  56       3.163   3.766  -8.239  1.00  0.83           H  
ATOM    801 2HG2 VAL A  56       2.834   2.044  -8.144  1.00  0.83           H  
ATOM    802 3HG2 VAL A  56       4.482   2.607  -8.469  1.00  0.83           H  
ATOM    803  N   LEU A  57       3.547  -0.348  -9.084  1.00  0.88           N  
ATOM    804  CA  LEU A  57       3.069  -1.421  -8.224  1.00  0.88           C  
ATOM    805  C   LEU A  57       3.800  -1.468  -6.889  1.00  0.88           C  
ATOM    806  O   LEU A  57       5.028  -1.537  -6.831  1.00  0.88           O  
ATOM    807  CB  LEU A  57       3.161  -2.753  -8.977  1.00  0.88           C  
ATOM    808  CG  LEU A  57       2.847  -4.010  -8.200  1.00  0.88           C  
ATOM    809  CD1 LEU A  57       1.441  -4.022  -7.690  1.00  0.88           C  
ATOM    810  CD2 LEU A  57       3.014  -5.141  -9.128  1.00  0.88           C  
ATOM    811  H   LEU A  57       4.525  -0.064  -9.036  1.00  0.88           H  
ATOM    812  HA  LEU A  57       2.016  -1.237  -8.018  1.00  0.88           H  
ATOM    813 1HB  LEU A  57       2.462  -2.720  -9.803  1.00  0.88           H  
ATOM    814 2HB  LEU A  57       4.145  -2.860  -9.389  1.00  0.88           H  
ATOM    815  HG  LEU A  57       3.528  -4.098  -7.359  1.00  0.88           H  
ATOM    816 1HD1 LEU A  57       1.282  -4.953  -7.155  1.00  0.88           H  
ATOM    817 2HD1 LEU A  57       1.277  -3.192  -7.017  1.00  0.88           H  
ATOM    818 3HD1 LEU A  57       0.761  -3.959  -8.514  1.00  0.88           H  
ATOM    819 1HD2 LEU A  57       2.801  -6.058  -8.628  1.00  0.88           H  
ATOM    820 2HD2 LEU A  57       2.305  -5.014  -9.940  1.00  0.88           H  
ATOM    821 3HD2 LEU A  57       4.034  -5.164  -9.513  1.00  0.88           H  
ATOM    822  N   ASN A  58       3.027  -1.417  -5.807  1.00  0.91           N  
ATOM    823  CA  ASN A  58       3.525  -1.451  -4.431  1.00  0.91           C  
ATOM    824  C   ASN A  58       4.498  -0.300  -4.152  1.00  0.91           C  
ATOM    825  O   ASN A  58       5.418  -0.421  -3.340  1.00  0.91           O  
ATOM    826  CB  ASN A  58       4.178  -2.793  -4.136  1.00  0.91           C  
ATOM    827  CG  ASN A  58       3.217  -3.960  -4.289  1.00  0.91           C  
ATOM    828  OD1 ASN A  58       2.011  -3.829  -4.047  1.00  0.91           O  
ATOM    829  ND2 ASN A  58       3.738  -5.098  -4.673  1.00  0.91           N  
ATOM    830  H   ASN A  58       2.028  -1.361  -5.948  1.00  0.91           H  
ATOM    831  HA  ASN A  58       2.678  -1.323  -3.757  1.00  0.91           H  
ATOM    832 1HB  ASN A  58       5.038  -2.953  -4.786  1.00  0.91           H  
ATOM    833 2HB  ASN A  58       4.550  -2.787  -3.111  1.00  0.91           H  
ATOM    834 1HD2 ASN A  58       3.152  -5.905  -4.780  1.00  0.91           H  
ATOM    835 2HD2 ASN A  58       4.719  -5.163  -4.853  1.00  0.91           H  
ATOM    836  N   GLY A  59       4.263   0.822  -4.825  1.00  0.90           N  
ATOM    837  CA  GLY A  59       5.069   2.025  -4.689  1.00  0.90           C  
ATOM    838  C   GLY A  59       6.251   2.076  -5.655  1.00  0.90           C  
ATOM    839  O   GLY A  59       6.901   3.107  -5.770  1.00  0.90           O  
ATOM    840  H   GLY A  59       3.485   0.837  -5.465  1.00  0.90           H  
ATOM    841 1HA  GLY A  59       4.437   2.901  -4.838  1.00  0.90           H  
ATOM    842 2HA  GLY A  59       5.443   2.085  -3.669  1.00  0.90           H  
ATOM    843  N   LEU A  60       6.536   0.990  -6.366  1.00  0.86           N  
ATOM    844  CA  LEU A  60       7.689   0.984  -7.260  1.00  0.86           C  
ATOM    845  C   LEU A  60       7.287   1.205  -8.700  1.00  0.86           C  
ATOM    846  O   LEU A  60       6.172   0.867  -9.090  1.00  0.86           O  
ATOM    847  CB  LEU A  60       8.423  -0.341  -7.142  1.00  0.86           C  
ATOM    848  CG  LEU A  60       8.882  -0.696  -5.752  1.00  0.86           C  
ATOM    849  CD1 LEU A  60       9.561  -2.048  -5.790  1.00  0.86           C  
ATOM    850  CD2 LEU A  60       9.792   0.365  -5.256  1.00  0.86           C  
ATOM    851  H   LEU A  60       5.978   0.142  -6.280  1.00  0.86           H  
ATOM    852  HA  LEU A  60       8.368   1.786  -6.970  1.00  0.86           H  
ATOM    853 1HB  LEU A  60       7.757  -1.122  -7.454  1.00  0.86           H  
ATOM    854 2HB  LEU A  60       9.290  -0.326  -7.807  1.00  0.86           H  
ATOM    855  HG  LEU A  60       8.015  -0.770  -5.087  1.00  0.86           H  
ATOM    856 1HD1 LEU A  60       9.887  -2.317  -4.786  1.00  0.86           H  
ATOM    857 2HD1 LEU A  60       8.860  -2.794  -6.156  1.00  0.86           H  
ATOM    858 3HD1 LEU A  60      10.425  -2.002  -6.454  1.00  0.86           H  
ATOM    859 1HD2 LEU A  60      10.135   0.122  -4.247  1.00  0.86           H  
ATOM    860 2HD2 LEU A  60      10.632   0.414  -5.928  1.00  0.86           H  
ATOM    861 3HD2 LEU A  60       9.275   1.326  -5.241  1.00  0.86           H  
ATOM    862  N   ILE A  61       8.201   1.723  -9.509  1.00  0.81           N  
ATOM    863  CA  ILE A  61       7.897   1.909 -10.930  1.00  0.81           C  
ATOM    864  C   ILE A  61       8.622   0.862 -11.726  1.00  0.81           C  
ATOM    865  O   ILE A  61       9.788   0.576 -11.478  1.00  0.81           O  
ATOM    866  CB  ILE A  61       8.329   3.291 -11.441  1.00  0.81           C  
ATOM    867  CG1 ILE A  61       7.923   3.534 -12.884  1.00  0.81           C  
ATOM    868  CG2 ILE A  61       9.692   3.393 -11.332  1.00  0.81           C  
ATOM    869  CD1 ILE A  61       8.103   4.992 -13.297  1.00  0.81           C  
ATOM    870  H   ILE A  61       9.114   1.979  -9.124  1.00  0.81           H  
ATOM    871  HA  ILE A  61       6.830   1.794 -11.090  1.00  0.81           H  
ATOM    872  HB  ILE A  61       7.870   4.034 -10.862  1.00  0.81           H  
ATOM    873 1HG1 ILE A  61       8.533   2.912 -13.540  1.00  0.81           H  
ATOM    874 2HG1 ILE A  61       6.875   3.253 -13.017  1.00  0.81           H  
ATOM    875 1HG2 ILE A  61      10.026   4.373 -11.668  1.00  0.81           H  
ATOM    876 2HG2 ILE A  61       9.951   3.243 -10.289  1.00  0.81           H  
ATOM    877 3HG2 ILE A  61      10.138   2.617 -11.952  1.00  0.81           H  
ATOM    878 1HD1 ILE A  61       7.813   5.132 -14.319  1.00  0.81           H  
ATOM    879 2HD1 ILE A  61       7.495   5.609 -12.682  1.00  0.81           H  
ATOM    880 3HD1 ILE A  61       9.148   5.276 -13.182  1.00  0.81           H  
ATOM    881  N   TYR A  62       7.926   0.272 -12.674  1.00  0.75           N  
ATOM    882  CA  TYR A  62       8.505  -0.765 -13.491  1.00  0.75           C  
ATOM    883  C   TYR A  62       8.523  -0.372 -14.941  1.00  0.75           C  
ATOM    884  O   TYR A  62       7.545   0.154 -15.469  1.00  0.75           O  
ATOM    885  CB  TYR A  62       7.683  -2.033 -13.330  1.00  0.75           C  
ATOM    886  CG  TYR A  62       7.708  -2.577 -11.940  1.00  0.75           C  
ATOM    887  CD1 TYR A  62       6.899  -1.992 -10.983  1.00  0.75           C  
ATOM    888  CD2 TYR A  62       8.487  -3.680 -11.619  1.00  0.75           C  
ATOM    889  CE1 TYR A  62       6.876  -2.486  -9.719  1.00  0.75           C  
ATOM    890  CE2 TYR A  62       8.452  -4.183 -10.331  1.00  0.75           C  
ATOM    891  CZ  TYR A  62       7.644  -3.578  -9.384  1.00  0.75           C  
ATOM    892  OH  TYR A  62       7.589  -4.056  -8.099  1.00  0.75           O  
ATOM    893  H   TYR A  62       6.960   0.544 -12.813  1.00  0.75           H  
ATOM    894  HA  TYR A  62       9.526  -0.941 -13.175  1.00  0.75           H  
ATOM    895 1HB  TYR A  62       6.645  -1.825 -13.599  1.00  0.75           H  
ATOM    896 2HB  TYR A  62       8.058  -2.801 -14.008  1.00  0.75           H  
ATOM    897  HD1 TYR A  62       6.275  -1.127 -11.239  1.00  0.75           H  
ATOM    898  HD2 TYR A  62       9.117  -4.148 -12.376  1.00  0.75           H  
ATOM    899  HE1 TYR A  62       6.242  -2.015  -8.975  1.00  0.75           H  
ATOM    900  HE2 TYR A  62       9.057  -5.052 -10.064  1.00  0.75           H  
ATOM    901  HH  TYR A  62       6.971  -3.514  -7.588  1.00  0.75           H  
ATOM    902  N   ALA A  63       9.635  -0.668 -15.586  1.00  0.71           N  
ATOM    903  CA  ALA A  63       9.819  -0.450 -17.004  1.00  0.71           C  
ATOM    904  C   ALA A  63       9.902  -1.805 -17.677  1.00  0.71           C  
ATOM    905  O   ALA A  63      10.767  -2.609 -17.329  1.00  0.71           O  
ATOM    906  CB  ALA A  63      11.058   0.394 -17.220  1.00  0.71           C  
ATOM    907  H   ALA A  63      10.403  -1.069 -15.050  1.00  0.71           H  
ATOM    908  HA  ALA A  63       8.948   0.059 -17.406  1.00  0.71           H  
ATOM    909 1HB  ALA A  63      11.219   0.568 -18.255  1.00  0.71           H  
ATOM    910 2HB  ALA A  63      10.923   1.338 -16.707  1.00  0.71           H  
ATOM    911 3HB  ALA A  63      11.925  -0.126 -16.804  1.00  0.71           H  
ATOM    912  N   VAL A  64       8.986  -2.071 -18.605  1.00  0.69           N  
ATOM    913  CA  VAL A  64       8.878  -3.369 -19.257  1.00  0.69           C  
ATOM    914  C   VAL A  64       9.191  -3.365 -20.746  1.00  0.69           C  
ATOM    915  O   VAL A  64       8.548  -2.662 -21.541  1.00  0.69           O  
ATOM    916  CB  VAL A  64       7.435  -3.878 -19.103  1.00  0.69           C  
ATOM    917  CG1 VAL A  64       7.255  -5.193 -19.808  1.00  0.69           C  
ATOM    918  CG2 VAL A  64       7.053  -4.013 -17.628  1.00  0.69           C  
ATOM    919  H   VAL A  64       8.305  -1.357 -18.847  1.00  0.69           H  
ATOM    920  HA  VAL A  64       9.564  -4.055 -18.765  1.00  0.69           H  
ATOM    921  HB  VAL A  64       6.787  -3.165 -19.574  1.00  0.69           H  
ATOM    922 1HG1 VAL A  64       6.226  -5.522 -19.711  1.00  0.69           H  
ATOM    923 2HG1 VAL A  64       7.500  -5.083 -20.864  1.00  0.69           H  
ATOM    924 3HG1 VAL A  64       7.909  -5.907 -19.361  1.00  0.69           H  
ATOM    925 1HG2 VAL A  64       6.019  -4.348 -17.551  1.00  0.69           H  
ATOM    926 2HG2 VAL A  64       7.696  -4.739 -17.161  1.00  0.69           H  
ATOM    927 3HG2 VAL A  64       7.158  -3.047 -17.128  1.00  0.69           H  
ATOM    928  N   GLY A  65      10.158  -4.192 -21.128  1.00  0.72           N  
ATOM    929  CA  GLY A  65      10.548  -4.356 -22.517  1.00  0.72           C  
ATOM    930  C   GLY A  65      11.022  -3.063 -23.157  1.00  0.72           C  
ATOM    931  O   GLY A  65      11.834  -2.327 -22.589  1.00  0.72           O  
ATOM    932  H   GLY A  65      10.677  -4.731 -20.430  1.00  0.72           H  
ATOM    933 1HA  GLY A  65      11.343  -5.099 -22.572  1.00  0.72           H  
ATOM    934 2HA  GLY A  65       9.710  -4.758 -23.087  1.00  0.72           H  
ATOM    935  N   GLY A  66      10.483  -2.770 -24.330  1.00  0.80           N  
ATOM    936  CA  GLY A  66      10.885  -1.585 -25.070  1.00  0.80           C  
ATOM    937  C   GLY A  66      12.016  -1.977 -26.002  1.00  0.80           C  
ATOM    938  O   GLY A  66      12.304  -3.170 -26.146  1.00  0.80           O  
ATOM    939  H   GLY A  66       9.809  -3.418 -24.738  1.00  0.80           H  
ATOM    940 1HA  GLY A  66      10.046  -1.194 -25.641  1.00  0.80           H  
ATOM    941 2HA  GLY A  66      11.215  -0.804 -24.387  1.00  0.80           H  
ATOM    942  N   TYR A  67      12.619  -0.996 -26.657  1.00  0.97           N  
ATOM    943  CA  TYR A  67      13.657  -1.236 -27.648  1.00  0.97           C  
ATOM    944  C   TYR A  67      14.903  -0.430 -27.383  1.00  0.97           C  
ATOM    945  O   TYR A  67      14.849   0.790 -27.221  1.00  0.97           O  
ATOM    946  CB  TYR A  67      13.099  -0.880 -29.039  1.00  0.97           C  
ATOM    947  CG  TYR A  67      14.033  -0.968 -30.242  1.00  0.97           C  
ATOM    948  CD1 TYR A  67      14.520  -2.175 -30.657  1.00  0.97           C  
ATOM    949  CD2 TYR A  67      14.327   0.171 -30.967  1.00  0.97           C  
ATOM    950  CE1 TYR A  67      15.313  -2.277 -31.776  1.00  0.97           C  
ATOM    951  CE2 TYR A  67      15.116   0.083 -32.100  1.00  0.97           C  
ATOM    952  CZ  TYR A  67      15.610  -1.143 -32.504  1.00  0.97           C  
ATOM    953  OH  TYR A  67      16.388  -1.239 -33.639  1.00  0.97           O  
ATOM    954  H   TYR A  67      12.298  -0.048 -26.506  1.00  0.97           H  
ATOM    955  HA  TYR A  67      13.936  -2.288 -27.622  1.00  0.97           H  
ATOM    956 1HB  TYR A  67      12.253  -1.527 -29.247  1.00  0.97           H  
ATOM    957 2HB  TYR A  67      12.708   0.139 -29.001  1.00  0.97           H  
ATOM    958  HD1 TYR A  67      14.273  -3.050 -30.101  1.00  0.97           H  
ATOM    959  HD2 TYR A  67      13.926   1.134 -30.649  1.00  0.97           H  
ATOM    960  HE1 TYR A  67      15.691  -3.251 -32.090  1.00  0.97           H  
ATOM    961  HE2 TYR A  67      15.343   0.981 -32.677  1.00  0.97           H  
ATOM    962  HH  TYR A  67      16.624  -2.160 -33.790  1.00  0.97           H  
ATOM    963  N   ASP A  68      16.030  -1.125 -27.284  1.00  1.27           N  
ATOM    964  CA  ASP A  68      17.308  -0.464 -27.135  1.00  1.27           C  
ATOM    965  C   ASP A  68      17.863  -0.353 -28.510  1.00  1.27           C  
ATOM    966  O   ASP A  68      18.558  -1.258 -28.969  1.00  1.27           O  
ATOM    967  CB  ASP A  68      18.296  -1.224 -26.254  1.00  1.27           C  
ATOM    968  CG  ASP A  68      19.683  -0.445 -26.077  1.00  1.27           C  
ATOM    969  OD1 ASP A  68      20.024   0.444 -26.905  1.00  1.27           O  
ATOM    970  OD2 ASP A  68      20.371  -0.735 -25.107  1.00  1.27           O  
ATOM    971  H   ASP A  68      16.014  -2.135 -27.416  1.00  1.27           H  
ATOM    972  HA  ASP A  68      17.162   0.535 -26.725  1.00  1.27           H  
ATOM    973 1HB  ASP A  68      17.858  -1.380 -25.273  1.00  1.27           H  
ATOM    974 2HB  ASP A  68      18.488  -2.206 -26.686  1.00  1.27           H  
ATOM    975  N   GLY A  69      17.592   0.741 -29.179  1.00  1.74           N  
ATOM    976  CA  GLY A  69      18.018   0.819 -30.551  1.00  1.74           C  
ATOM    977  C   GLY A  69      19.477   1.181 -30.709  1.00  1.74           C  
ATOM    978  O   GLY A  69      19.972   1.157 -31.835  1.00  1.74           O  
ATOM    979  H   GLY A  69      17.041   1.484 -28.758  1.00  1.74           H  
ATOM    980 1HA  GLY A  69      17.837  -0.141 -31.025  1.00  1.74           H  
ATOM    981 2HA  GLY A  69      17.409   1.544 -31.077  1.00  1.74           H  
ATOM    982  N   SER A  70      20.185   1.463 -29.593  1.00  2.40           N  
ATOM    983  CA  SER A  70      21.568   1.909 -29.671  1.00  2.40           C  
ATOM    984  C   SER A  70      21.660   2.987 -30.802  1.00  2.40           C  
ATOM    985  O   SER A  70      20.625   3.571 -31.129  1.00  2.40           O  
ATOM    986  CB  SER A  70      22.390   0.628 -29.827  1.00  2.40           C  
ATOM    987  OG  SER A  70      22.281  -0.160 -28.649  1.00  2.40           O  
ATOM    988  H   SER A  70      19.769   1.334 -28.662  1.00  2.40           H  
ATOM    989  HA  SER A  70      21.835   2.370 -28.720  1.00  2.40           H  
ATOM    990 1HB  SER A  70      22.004   0.060 -30.675  1.00  2.40           H  
ATOM    991 2HB  SER A  70      23.405   0.782 -30.012  1.00  2.40           H  
ATOM    992  HG  SER A  70      21.435   0.099 -28.181  1.00  2.40           H  
ATOM    993  N   PRO A  71      22.840   3.452 -31.272  1.00  3.15           N  
ATOM    994  CA  PRO A  71      22.972   4.347 -32.415  1.00  3.15           C  
ATOM    995  C   PRO A  71      22.395   3.671 -33.649  1.00  3.15           C  
ATOM    996  O   PRO A  71      22.366   2.450 -33.720  1.00  3.15           O  
ATOM    997  CB  PRO A  71      24.483   4.582 -32.508  1.00  3.15           C  
ATOM    998  CG  PRO A  71      24.989   4.314 -31.100  1.00  3.15           C  
ATOM    999  CD  PRO A  71      24.119   3.190 -30.591  1.00  3.15           C  
ATOM   1000  HA  PRO A  71      22.436   5.284 -32.204  1.00  3.15           H  
ATOM   1001 1HB  PRO A  71      24.922   3.903 -33.255  1.00  3.15           H  
ATOM   1002 2HB  PRO A  71      24.684   5.609 -32.847  1.00  3.15           H  
ATOM   1003 1HG  PRO A  71      26.057   4.049 -31.125  1.00  3.15           H  
ATOM   1004 2HG  PRO A  71      24.904   5.227 -30.491  1.00  3.15           H  
ATOM   1005 1HD  PRO A  71      24.570   2.263 -30.961  1.00  3.15           H  
ATOM   1006 2HD  PRO A  71      24.020   3.220 -29.498  1.00  3.15           H  
ATOM   1007  N   ASP A  72      21.987   4.448 -34.649  1.00  3.71           N  
ATOM   1008  CA  ASP A  72      21.402   3.882 -35.877  1.00  3.71           C  
ATOM   1009  C   ASP A  72      22.271   2.856 -36.622  1.00  3.71           C  
ATOM   1010  O   ASP A  72      21.764   2.088 -37.446  1.00  3.71           O  
ATOM   1011  CB  ASP A  72      21.023   4.988 -36.861  1.00  3.71           C  
ATOM   1012  CG  ASP A  72      19.785   5.773 -36.448  1.00  3.71           C  
ATOM   1013  OD1 ASP A  72      19.088   5.351 -35.562  1.00  3.71           O  
ATOM   1014  OD2 ASP A  72      19.548   6.802 -37.028  1.00  3.71           O  
ATOM   1015  H   ASP A  72      22.043   5.452 -34.551  1.00  3.71           H  
ATOM   1016  HA  ASP A  72      20.483   3.371 -35.587  1.00  3.71           H  
ATOM   1017 1HB  ASP A  72      21.860   5.683 -36.961  1.00  3.71           H  
ATOM   1018 2HB  ASP A  72      20.847   4.550 -37.843  1.00  3.71           H  
ATOM   1019  N   TYR A  73      23.571   2.828 -36.361  1.00  3.81           N  
ATOM   1020  CA  TYR A  73      24.479   1.911 -37.046  1.00  3.81           C  
ATOM   1021  C   TYR A  73      24.377   0.473 -36.507  1.00  3.81           C  
ATOM   1022  O   TYR A  73      25.329  -0.071 -35.946  1.00  3.81           O  
ATOM   1023  CB  TYR A  73      25.893   2.438 -36.885  1.00  3.81           C  
ATOM   1024  CG  TYR A  73      26.074   3.766 -37.561  1.00  3.81           C  
ATOM   1025  CD1 TYR A  73      25.835   4.932 -36.842  1.00  3.81           C  
ATOM   1026  CD2 TYR A  73      26.468   3.832 -38.887  1.00  3.81           C  
ATOM   1027  CE1 TYR A  73      25.991   6.161 -37.449  1.00  3.81           C  
ATOM   1028  CE2 TYR A  73      26.627   5.063 -39.497  1.00  3.81           C  
ATOM   1029  CZ  TYR A  73      26.390   6.224 -38.784  1.00  3.81           C  
ATOM   1030  OH  TYR A  73      26.549   7.448 -39.394  1.00  3.81           O  
ATOM   1031  H   TYR A  73      23.937   3.450 -35.659  1.00  3.81           H  
ATOM   1032  HA  TYR A  73      24.217   1.891 -38.104  1.00  3.81           H  
ATOM   1033 1HB  TYR A  73      26.124   2.553 -35.824  1.00  3.81           H  
ATOM   1034 2HB  TYR A  73      26.603   1.731 -37.310  1.00  3.81           H  
ATOM   1035  HD1 TYR A  73      25.523   4.875 -35.797  1.00  3.81           H  
ATOM   1036  HD2 TYR A  73      26.653   2.916 -39.448  1.00  3.81           H  
ATOM   1037  HE1 TYR A  73      25.803   7.076 -36.887  1.00  3.81           H  
ATOM   1038  HE2 TYR A  73      26.938   5.117 -40.540  1.00  3.81           H  
ATOM   1039  HH  TYR A  73      26.349   8.146 -38.766  1.00  3.81           H  
ATOM   1040  N   SER A  74      23.215  -0.129 -36.756  1.00  3.37           N  
ATOM   1041  CA  SER A  74      22.804  -1.465 -36.317  1.00  3.37           C  
ATOM   1042  C   SER A  74      23.051  -1.714 -34.810  1.00  3.37           C  
ATOM   1043  O   SER A  74      23.102  -0.783 -34.013  1.00  3.37           O  
ATOM   1044  CB  SER A  74      23.529  -2.505 -37.176  1.00  3.37           C  
ATOM   1045  OG  SER A  74      23.041  -3.795 -36.945  1.00  3.37           O  
ATOM   1046  H   SER A  74      22.537   0.445 -37.254  1.00  3.37           H  
ATOM   1047  HA  SER A  74      21.733  -1.557 -36.500  1.00  3.37           H  
ATOM   1048 1HB  SER A  74      23.407  -2.250 -38.228  1.00  3.37           H  
ATOM   1049 2HB  SER A  74      24.598  -2.475 -36.956  1.00  3.37           H  
ATOM   1050  HG  SER A  74      23.476  -4.361 -37.595  1.00  3.37           H  
ATOM   1051  N   THR A  75      23.160  -3.002 -34.437  1.00  2.65           N  
ATOM   1052  CA  THR A  75      23.395  -3.525 -33.071  1.00  2.65           C  
ATOM   1053  C   THR A  75      22.204  -3.397 -32.097  1.00  2.65           C  
ATOM   1054  O   THR A  75      22.221  -4.004 -31.026  1.00  2.65           O  
ATOM   1055  CB  THR A  75      24.667  -2.935 -32.406  1.00  2.65           C  
ATOM   1056  OG1 THR A  75      24.397  -1.624 -31.901  1.00  2.65           O  
ATOM   1057  CG2 THR A  75      25.854  -2.879 -33.388  1.00  2.65           C  
ATOM   1058  H   THR A  75      23.075  -3.669 -35.181  1.00  2.65           H  
ATOM   1059  HA  THR A  75      23.587  -4.597 -33.180  1.00  2.65           H  
ATOM   1060  HB  THR A  75      24.946  -3.572 -31.568  1.00  2.65           H  
ATOM   1061  HG1 THR A  75      23.907  -1.119 -32.572  1.00  2.65           H  
ATOM   1062 1HG2 THR A  75      26.726  -2.482 -32.873  1.00  2.65           H  
ATOM   1063 2HG2 THR A  75      26.071  -3.884 -33.747  1.00  2.65           H  
ATOM   1064 3HG2 THR A  75      25.631  -2.241 -34.234  1.00  2.65           H  
ATOM   1065  N   GLY A  76      21.178  -2.628 -32.461  1.00  1.94           N  
ATOM   1066  CA  GLY A  76      20.012  -2.418 -31.603  1.00  1.94           C  
ATOM   1067  C   GLY A  76      19.205  -3.698 -31.410  1.00  1.94           C  
ATOM   1068  O   GLY A  76      19.228  -4.591 -32.264  1.00  1.94           O  
ATOM   1069  H   GLY A  76      21.231  -2.142 -33.343  1.00  1.94           H  
ATOM   1070 1HA  GLY A  76      20.340  -2.042 -30.632  1.00  1.94           H  
ATOM   1071 2HA  GLY A  76      19.380  -1.649 -32.042  1.00  1.94           H  
ATOM   1072  N   THR A  77      18.465  -3.768 -30.304  1.00  1.41           N  
ATOM   1073  CA  THR A  77      17.642  -4.940 -29.986  1.00  1.41           C  
ATOM   1074  C   THR A  77      16.373  -4.675 -29.201  1.00  1.41           C  
ATOM   1075  O   THR A  77      16.290  -3.763 -28.373  1.00  1.41           O  
ATOM   1076  CB  THR A  77      18.422  -5.951 -29.143  1.00  1.41           C  
ATOM   1077  OG1 THR A  77      17.620  -7.155 -28.956  1.00  1.41           O  
ATOM   1078  CG2 THR A  77      18.724  -5.335 -27.785  1.00  1.41           C  
ATOM   1079  H   THR A  77      18.496  -2.971 -29.671  1.00  1.41           H  
ATOM   1080  HA  THR A  77      17.355  -5.409 -30.927  1.00  1.41           H  
ATOM   1081  HB  THR A  77      19.351  -6.211 -29.649  1.00  1.41           H  
ATOM   1082  HG1 THR A  77      16.843  -6.974 -28.343  1.00  1.41           H  
ATOM   1083 1HG2 THR A  77      19.275  -6.047 -27.173  1.00  1.41           H  
ATOM   1084 2HG2 THR A  77      19.320  -4.429 -27.919  1.00  1.41           H  
ATOM   1085 3HG2 THR A  77      17.786  -5.084 -27.295  1.00  1.41           H  
ATOM   1086  N   HIS A  78      15.398  -5.546 -29.413  1.00  1.06           N  
ATOM   1087  CA  HIS A  78      14.169  -5.519 -28.639  1.00  1.06           C  
ATOM   1088  C   HIS A  78      14.509  -6.128 -27.297  1.00  1.06           C  
ATOM   1089  O   HIS A  78      15.403  -6.990 -27.230  1.00  1.06           O  
ATOM   1090  CB  HIS A  78      13.068  -6.279 -29.385  1.00  1.06           C  
ATOM   1091  CG  HIS A  78      12.702  -5.588 -30.670  1.00  1.06           C  
ATOM   1092  ND1 HIS A  78      11.951  -4.443 -30.700  1.00  1.06           N  
ATOM   1093  CD2 HIS A  78      13.026  -5.861 -31.957  1.00  1.06           C  
ATOM   1094  CE1 HIS A  78      11.824  -4.033 -31.943  1.00  1.06           C  
ATOM   1095  NE2 HIS A  78      12.478  -4.868 -32.734  1.00  1.06           N  
ATOM   1096  H   HIS A  78      15.531  -6.259 -30.121  1.00  1.06           H  
ATOM   1097  HA  HIS A  78      13.830  -4.500 -28.465  1.00  1.06           H  
ATOM   1098 1HB  HIS A  78      13.395  -7.296 -29.608  1.00  1.06           H  
ATOM   1099 2HB  HIS A  78      12.172  -6.342 -28.760  1.00  1.06           H  
ATOM   1100  HD1 HIS A  78      11.537  -3.980 -29.900  1.00  1.06           H  
ATOM   1101  HD2 HIS A  78      13.614  -6.653 -32.422  1.00  1.06           H  
ATOM   1102  HE1 HIS A  78      11.275  -3.126 -32.153  1.00  1.06           H  
ATOM   1103  N   LEU A  79      13.850  -5.661 -26.240  1.00  0.85           N  
ATOM   1104  CA  LEU A  79      14.097  -6.127 -24.888  1.00  0.85           C  
ATOM   1105  C   LEU A  79      12.951  -6.957 -24.306  1.00  0.85           C  
ATOM   1106  O   LEU A  79      11.784  -6.774 -24.669  1.00  0.85           O  
ATOM   1107  CB  LEU A  79      14.290  -4.895 -23.995  1.00  0.85           C  
ATOM   1108  CG  LEU A  79      15.365  -3.886 -24.445  1.00  0.85           C  
ATOM   1109  CD1 LEU A  79      15.324  -2.677 -23.505  1.00  0.85           C  
ATOM   1110  CD2 LEU A  79      16.727  -4.552 -24.453  1.00  0.85           C  
ATOM   1111  H   LEU A  79      13.164  -4.912 -26.367  1.00  0.85           H  
ATOM   1112  HA  LEU A  79      15.003  -6.730 -24.889  1.00  0.85           H  
ATOM   1113 1HB  LEU A  79      13.357  -4.357 -23.963  1.00  0.85           H  
ATOM   1114 2HB  LEU A  79      14.528  -5.220 -22.983  1.00  0.85           H  
ATOM   1115  HG  LEU A  79      15.134  -3.531 -25.452  1.00  0.85           H  
ATOM   1116 1HD1 LEU A  79      16.059  -1.940 -23.819  1.00  0.85           H  
ATOM   1117 2HD1 LEU A  79      14.328  -2.229 -23.543  1.00  0.85           H  
ATOM   1118 3HD1 LEU A  79      15.538  -2.993 -22.485  1.00  0.85           H  
ATOM   1119 1HD2 LEU A  79      17.483  -3.835 -24.775  1.00  0.85           H  
ATOM   1120 2HD2 LEU A  79      16.966  -4.904 -23.449  1.00  0.85           H  
ATOM   1121 3HD2 LEU A  79      16.712  -5.396 -25.140  1.00  0.85           H  
ATOM   1122  N   ASN A  80      13.290  -7.861 -23.387  1.00  0.74           N  
ATOM   1123  CA  ASN A  80      12.299  -8.590 -22.592  1.00  0.74           C  
ATOM   1124  C   ASN A  80      12.524  -8.323 -21.115  1.00  0.74           C  
ATOM   1125  O   ASN A  80      11.799  -8.814 -20.253  1.00  0.74           O  
ATOM   1126  CB  ASN A  80      12.359 -10.087 -22.824  1.00  0.74           C  
ATOM   1127  CG  ASN A  80      13.664 -10.684 -22.476  1.00  0.74           C  
ATOM   1128  OD1 ASN A  80      14.726 -10.073 -22.677  1.00  0.74           O  
ATOM   1129  ND2 ASN A  80      13.617 -11.870 -21.936  1.00  0.74           N  
ATOM   1130  H   ASN A  80      14.269  -8.018 -23.196  1.00  0.74           H  
ATOM   1131  HA  ASN A  80      11.298  -8.228 -22.841  1.00  0.74           H  
ATOM   1132 1HB  ASN A  80      11.595 -10.567 -22.211  1.00  0.74           H  
ATOM   1133 2HB  ASN A  80      12.140 -10.336 -23.826  1.00  0.74           H  
ATOM   1134 1HD2 ASN A  80      14.459 -12.336 -21.669  1.00  0.74           H  
ATOM   1135 2HD2 ASN A  80      12.710 -12.307 -21.760  1.00  0.74           H  
ATOM   1136  N   SER A  81      13.547  -7.549 -20.806  1.00  0.68           N  
ATOM   1137  CA  SER A  81      13.861  -7.324 -19.415  1.00  0.68           C  
ATOM   1138  C   SER A  81      12.867  -6.389 -18.783  1.00  0.68           C  
ATOM   1139  O   SER A  81      12.167  -5.643 -19.483  1.00  0.68           O  
ATOM   1140  CB  SER A  81      15.253  -6.761 -19.272  1.00  0.68           C  
ATOM   1141  OG  SER A  81      15.329  -5.473 -19.818  1.00  0.68           O  
ATOM   1142  H   SER A  81      14.109  -7.132 -21.529  1.00  0.68           H  
ATOM   1143  HA  SER A  81      13.817  -8.273 -18.887  1.00  0.68           H  
ATOM   1144 1HB  SER A  81      15.519  -6.726 -18.215  1.00  0.68           H  
ATOM   1145 2HB  SER A  81      15.967  -7.416 -19.769  1.00  0.68           H  
ATOM   1146  HG  SER A  81      16.189  -5.125 -19.555  1.00  0.68           H  
ATOM   1147  N   VAL A  82      12.833  -6.424 -17.463  1.00  0.67           N  
ATOM   1148  CA  VAL A  82      12.003  -5.540 -16.684  1.00  0.67           C  
ATOM   1149  C   VAL A  82      12.871  -4.933 -15.612  1.00  0.67           C  
ATOM   1150  O   VAL A  82      13.713  -5.626 -15.034  1.00  0.67           O  
ATOM   1151  CB  VAL A  82      10.825  -6.278 -16.072  1.00  0.67           C  
ATOM   1152  CG1 VAL A  82       9.928  -5.306 -15.253  1.00  0.67           C  
ATOM   1153  CG2 VAL A  82      10.095  -6.940 -17.147  1.00  0.67           C  
ATOM   1154  H   VAL A  82      13.421  -7.084 -16.971  1.00  0.67           H  
ATOM   1155  HA  VAL A  82      11.627  -4.758 -17.331  1.00  0.67           H  
ATOM   1156  HB  VAL A  82      11.196  -7.033 -15.407  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  82       9.097  -5.858 -14.818  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  82      10.498  -4.843 -14.461  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  82       9.551  -4.529 -15.904  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  82       9.321  -7.474 -16.727  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  82       9.714  -6.208 -17.840  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  82      10.742  -7.629 -17.666  1.00  0.67           H  
ATOM   1163  N   GLU A  83      12.716  -3.650 -15.374  1.00  0.68           N  
ATOM   1164  CA  GLU A  83      13.562  -3.031 -14.376  1.00  0.68           C  
ATOM   1165  C   GLU A  83      12.694  -2.201 -13.447  1.00  0.68           C  
ATOM   1166  O   GLU A  83      11.760  -1.531 -13.889  1.00  0.68           O  
ATOM   1167  CB  GLU A  83      14.636  -2.236 -15.125  1.00  0.68           C  
ATOM   1168  CG  GLU A  83      15.830  -1.790 -14.348  1.00  0.68           C  
ATOM   1169  CD  GLU A  83      16.852  -1.231 -15.265  1.00  0.68           C  
ATOM   1170  OE1 GLU A  83      16.621  -1.252 -16.443  1.00  0.68           O  
ATOM   1171  OE2 GLU A  83      17.889  -0.818 -14.822  1.00  0.68           O  
ATOM   1172  H   GLU A  83      12.021  -3.125 -15.906  1.00  0.68           H  
ATOM   1173  HA  GLU A  83      14.040  -3.801 -13.776  1.00  0.68           H  
ATOM   1174 1HB  GLU A  83      14.994  -2.827 -15.967  1.00  0.68           H  
ATOM   1175 2HB  GLU A  83      14.178  -1.335 -15.542  1.00  0.68           H  
ATOM   1176 1HG  GLU A  83      15.584  -1.104 -13.597  1.00  0.68           H  
ATOM   1177 2HG  GLU A  83      16.252  -2.650 -13.860  1.00  0.68           H  
ATOM   1178  N   ALA A  84      12.946  -2.313 -12.148  1.00  0.73           N  
ATOM   1179  CA  ALA A  84      12.152  -1.611 -11.149  1.00  0.73           C  
ATOM   1180  C   ALA A  84      12.908  -0.469 -10.504  1.00  0.73           C  
ATOM   1181  O   ALA A  84      14.115  -0.562 -10.298  1.00  0.73           O  
ATOM   1182  CB  ALA A  84      11.719  -2.577 -10.068  1.00  0.73           C  
ATOM   1183  H   ALA A  84      13.724  -2.890 -11.847  1.00  0.73           H  
ATOM   1184  HA  ALA A  84      11.278  -1.213 -11.640  1.00  0.73           H  
ATOM   1185 1HB  ALA A  84      11.091  -2.051  -9.343  1.00  0.73           H  
ATOM   1186 2HB  ALA A  84      11.161  -3.380 -10.519  1.00  0.73           H  
ATOM   1187 3HB  ALA A  84      12.597  -2.982  -9.569  1.00  0.73           H  
ATOM   1188  N   TYR A  85      12.189   0.588 -10.136  1.00  0.79           N  
ATOM   1189  CA  TYR A  85      12.770   1.719  -9.420  1.00  0.79           C  
ATOM   1190  C   TYR A  85      12.106   2.069  -8.140  1.00  0.79           C  
ATOM   1191  O   TYR A  85      10.875   2.148  -8.028  1.00  0.79           O  
ATOM   1192  CB  TYR A  85      12.875   2.928 -10.302  1.00  0.79           C  
ATOM   1193  CG  TYR A  85      13.190   4.287  -9.706  1.00  0.79           C  
ATOM   1194  CD1 TYR A  85      14.492   4.627  -9.480  1.00  0.79           C  
ATOM   1195  CD2 TYR A  85      12.192   5.212  -9.436  1.00  0.79           C  
ATOM   1196  CE1 TYR A  85      14.807   5.856  -8.985  1.00  0.79           C  
ATOM   1197  CE2 TYR A  85      12.524   6.438  -8.940  1.00  0.79           C  
ATOM   1198  CZ  TYR A  85      13.817   6.759  -8.712  1.00  0.79           C  
ATOM   1199  OH  TYR A  85      14.124   7.992  -8.203  1.00  0.79           O  
ATOM   1200  H   TYR A  85      11.209   0.613 -10.392  1.00  0.79           H  
ATOM   1201  HA  TYR A  85      13.786   1.444  -9.164  1.00  0.79           H  
ATOM   1202 1HB  TYR A  85      13.718   2.706 -10.783  1.00  0.79           H  
ATOM   1203 2HB  TYR A  85      12.147   2.987 -11.006  1.00  0.79           H  
ATOM   1204  HD1 TYR A  85      15.273   3.918  -9.702  1.00  0.79           H  
ATOM   1205  HD2 TYR A  85      11.155   4.983  -9.611  1.00  0.79           H  
ATOM   1206  HE1 TYR A  85      15.834   6.114  -8.811  1.00  0.79           H  
ATOM   1207  HE2 TYR A  85      11.754   7.159  -8.724  1.00  0.79           H  
ATOM   1208  HH  TYR A  85      15.081   8.063  -8.064  1.00  0.79           H  
ATOM   1209  N   ASP A  86      12.964   2.282  -7.155  1.00  0.86           N  
ATOM   1210  CA  ASP A  86      12.541   2.645  -5.834  1.00  0.86           C  
ATOM   1211  C   ASP A  86      12.996   4.069  -5.465  1.00  0.86           C  
ATOM   1212  O   ASP A  86      14.173   4.266  -5.118  1.00  0.86           O  
ATOM   1213  CB  ASP A  86      13.083   1.626  -4.837  1.00  0.86           C  
ATOM   1214  CG  ASP A  86      12.578   1.850  -3.406  1.00  0.86           C  
ATOM   1215  OD1 ASP A  86      12.111   2.937  -3.099  1.00  0.86           O  
ATOM   1216  OD2 ASP A  86      12.658   0.924  -2.631  1.00  0.86           O  
ATOM   1217  H   ASP A  86      13.962   2.178  -7.363  1.00  0.86           H  
ATOM   1218  HA  ASP A  86      11.467   2.567  -5.791  1.00  0.86           H  
ATOM   1219 1HB  ASP A  86      12.821   0.618  -5.157  1.00  0.86           H  
ATOM   1220 2HB  ASP A  86      14.174   1.680  -4.830  1.00  0.86           H  
ATOM   1221  N   PRO A  87      12.085   5.071  -5.513  1.00  0.92           N  
ATOM   1222  CA  PRO A  87      12.292   6.478  -5.214  1.00  0.92           C  
ATOM   1223  C   PRO A  87      12.816   6.731  -3.803  1.00  0.92           C  
ATOM   1224  O   PRO A  87      13.359   7.804  -3.537  1.00  0.92           O  
ATOM   1225  CB  PRO A  87      10.879   7.061  -5.327  1.00  0.92           C  
ATOM   1226  CG  PRO A  87      10.145   6.164  -6.246  1.00  0.92           C  
ATOM   1227  CD  PRO A  87      10.717   4.793  -6.001  1.00  0.92           C  
ATOM   1228  HA  PRO A  87      12.960   6.921  -5.960  1.00  0.92           H  
ATOM   1229 1HB  PRO A  87      10.423   7.120  -4.329  1.00  0.92           H  
ATOM   1230 2HB  PRO A  87      10.934   8.091  -5.711  1.00  0.92           H  
ATOM   1231 1HG  PRO A  87       9.073   6.213  -5.996  1.00  0.92           H  
ATOM   1232 2HG  PRO A  87      10.216   6.502  -7.275  1.00  0.92           H  
ATOM   1233 1HD  PRO A  87      10.158   4.265  -5.264  1.00  0.92           H  
ATOM   1234 2HD  PRO A  87      10.727   4.292  -6.959  1.00  0.92           H  
ATOM   1235  N   GLU A  88      12.661   5.767  -2.883  1.00  0.95           N  
ATOM   1236  CA  GLU A  88      13.127   5.976  -1.515  1.00  0.95           C  
ATOM   1237  C   GLU A  88      14.609   5.626  -1.370  1.00  0.95           C  
ATOM   1238  O   GLU A  88      15.190   5.769  -0.287  1.00  0.95           O  
ATOM   1239  CB  GLU A  88      12.280   5.173  -0.515  1.00  0.95           C  
ATOM   1240  CG  GLU A  88      10.809   5.631  -0.445  1.00  0.95           C  
ATOM   1241  CD  GLU A  88       9.919   4.844   0.546  1.00  0.95           C  
ATOM   1242  OE1 GLU A  88      10.423   3.976   1.221  1.00  0.95           O  
ATOM   1243  OE2 GLU A  88       8.726   5.111   0.598  1.00  0.95           O  
ATOM   1244  H   GLU A  88      12.247   4.851  -3.108  1.00  0.95           H  
ATOM   1245  HA  GLU A  88      13.011   7.033  -1.275  1.00  0.95           H  
ATOM   1246 1HB  GLU A  88      12.294   4.117  -0.794  1.00  0.95           H  
ATOM   1247 2HB  GLU A  88      12.711   5.256   0.480  1.00  0.95           H  
ATOM   1248 1HG  GLU A  88      10.789   6.683  -0.167  1.00  0.95           H  
ATOM   1249 2HG  GLU A  88      10.407   5.554  -1.435  1.00  0.95           H  
ATOM   1250  N   ARG A  89      15.212   5.136  -2.458  1.00  0.94           N  
ATOM   1251  CA  ARG A  89      16.618   4.781  -2.475  1.00  0.94           C  
ATOM   1252  C   ARG A  89      17.243   5.444  -3.685  1.00  0.94           C  
ATOM   1253  O   ARG A  89      18.454   5.648  -3.749  1.00  0.94           O  
ATOM   1254  CB  ARG A  89      16.805   3.273  -2.550  1.00  0.94           C  
ATOM   1255  CG  ARG A  89      16.279   2.511  -1.330  1.00  0.94           C  
ATOM   1256  CD  ARG A  89      17.093   2.806  -0.111  1.00  0.94           C  
ATOM   1257  NE  ARG A  89      16.612   2.091   1.061  1.00  0.94           N  
ATOM   1258  CZ  ARG A  89      15.679   2.547   1.933  1.00  0.94           C  
ATOM   1259  NH1 ARG A  89      15.113   3.731   1.782  1.00  0.94           N  
ATOM   1260  NH2 ARG A  89      15.329   1.790   2.961  1.00  0.94           N  
ATOM   1261  H   ARG A  89      14.690   5.012  -3.322  1.00  0.94           H  
ATOM   1262  HA  ARG A  89      17.100   5.158  -1.575  1.00  0.94           H  
ATOM   1263 1HB  ARG A  89      16.284   2.891  -3.432  1.00  0.94           H  
ATOM   1264 2HB  ARG A  89      17.865   3.038  -2.670  1.00  0.94           H  
ATOM   1265 1HG  ARG A  89      15.239   2.787  -1.138  1.00  0.94           H  
ATOM   1266 2HG  ARG A  89      16.330   1.441  -1.529  1.00  0.94           H  
ATOM   1267 1HD  ARG A  89      18.128   2.514  -0.289  1.00  0.94           H  
ATOM   1268 2HD  ARG A  89      17.050   3.874   0.102  1.00  0.94           H  
ATOM   1269  HE  ARG A  89      17.004   1.177   1.237  1.00  0.94           H  
ATOM   1270 1HH1 ARG A  89      15.351   4.353   0.995  1.00  0.94           H  
ATOM   1271 2HH1 ARG A  89      14.421   4.042   2.446  1.00  0.94           H  
ATOM   1272 1HH2 ARG A  89      15.754   0.882   3.090  1.00  0.94           H  
ATOM   1273 2HH2 ARG A  89      14.635   2.121   3.615  1.00  0.94           H  
ATOM   1274  N   ASN A  90      16.377   5.825  -4.626  1.00  0.90           N  
ATOM   1275  CA  ASN A  90      16.768   6.373  -5.924  1.00  0.90           C  
ATOM   1276  C   ASN A  90      17.629   5.389  -6.710  1.00  0.90           C  
ATOM   1277  O   ASN A  90      18.669   5.754  -7.261  1.00  0.90           O  
ATOM   1278  CB  ASN A  90      17.489   7.709  -5.767  1.00  0.90           C  
ATOM   1279  CG  ASN A  90      17.613   8.528  -7.080  1.00  0.90           C  
ATOM   1280  OD1 ASN A  90      16.754   8.516  -7.984  1.00  0.90           O  
ATOM   1281  ND2 ASN A  90      18.701   9.270  -7.164  1.00  0.90           N  
ATOM   1282  H   ASN A  90      15.392   5.623  -4.470  1.00  0.90           H  
ATOM   1283  HA  ASN A  90      15.859   6.544  -6.490  1.00  0.90           H  
ATOM   1284 1HB  ASN A  90      16.964   8.313  -5.026  1.00  0.90           H  
ATOM   1285 2HB  ASN A  90      18.495   7.536  -5.390  1.00  0.90           H  
ATOM   1286 1HD2 ASN A  90      18.877   9.856  -7.957  1.00  0.90           H  
ATOM   1287 2HD2 ASN A  90      19.364   9.259  -6.414  1.00  0.90           H  
ATOM   1288  N   GLU A  91      17.172   4.138  -6.765  1.00  0.83           N  
ATOM   1289  CA  GLU A  91      17.899   3.100  -7.497  1.00  0.83           C  
ATOM   1290  C   GLU A  91      17.019   2.249  -8.412  1.00  0.83           C  
ATOM   1291  O   GLU A  91      15.866   1.948  -8.088  1.00  0.83           O  
ATOM   1292  CB  GLU A  91      18.598   2.140  -6.515  1.00  0.83           C  
ATOM   1293  CG  GLU A  91      19.679   2.757  -5.620  1.00  0.83           C  
ATOM   1294  CD  GLU A  91      20.356   1.740  -4.703  1.00  0.83           C  
ATOM   1295  OE1 GLU A  91      19.996   0.587  -4.753  1.00  0.83           O  
ATOM   1296  OE2 GLU A  91      21.231   2.125  -3.962  1.00  0.83           O  
ATOM   1297  H   GLU A  91      16.299   3.935  -6.279  1.00  0.83           H  
ATOM   1298  HA  GLU A  91      18.654   3.584  -8.117  1.00  0.83           H  
ATOM   1299 1HB  GLU A  91      17.847   1.698  -5.858  1.00  0.83           H  
ATOM   1300 2HB  GLU A  91      19.056   1.324  -7.077  1.00  0.83           H  
ATOM   1301 1HG  GLU A  91      20.432   3.232  -6.247  1.00  0.83           H  
ATOM   1302 2HG  GLU A  91      19.225   3.527  -5.008  1.00  0.83           H  
ATOM   1303  N   TRP A  92      17.597   1.825  -9.546  1.00  0.77           N  
ATOM   1304  CA  TRP A  92      16.960   0.866 -10.457  1.00  0.77           C  
ATOM   1305  C   TRP A  92      17.541  -0.530 -10.237  1.00  0.77           C  
ATOM   1306  O   TRP A  92      18.724  -0.668  -9.912  1.00  0.77           O  
ATOM   1307  CB  TRP A  92      17.097   1.261 -11.948  1.00  0.77           C  
ATOM   1308  CG  TRP A  92      16.188   2.404 -12.373  1.00  0.77           C  
ATOM   1309  CD1 TRP A  92      16.488   3.708 -12.280  1.00  0.77           C  
ATOM   1310  CD2 TRP A  92      14.827   2.348 -12.951  1.00  0.77           C  
ATOM   1311  NE1 TRP A  92      15.451   4.472 -12.714  1.00  0.77           N  
ATOM   1312  CE2 TRP A  92      14.411   3.649 -13.117  1.00  0.77           C  
ATOM   1313  CE3 TRP A  92      13.938   1.314 -13.290  1.00  0.77           C  
ATOM   1314  CZ2 TRP A  92      13.116   3.956 -13.606  1.00  0.77           C  
ATOM   1315  CZ3 TRP A  92      12.681   1.631 -13.789  1.00  0.77           C  
ATOM   1316  CH2 TRP A  92      12.287   2.904 -13.936  1.00  0.77           C  
ATOM   1317  H   TRP A  92      18.529   2.151  -9.765  1.00  0.77           H  
ATOM   1318  HA  TRP A  92      15.909   0.848 -10.229  1.00  0.77           H  
ATOM   1319 1HB  TRP A  92      18.126   1.557 -12.154  1.00  0.77           H  
ATOM   1320 2HB  TRP A  92      16.888   0.406 -12.567  1.00  0.77           H  
ATOM   1321  HD1 TRP A  92      17.426   4.104 -11.897  1.00  0.77           H  
ATOM   1322  HE1 TRP A  92      15.513   5.498 -12.707  1.00  0.77           H  
ATOM   1323  HE3 TRP A  92      14.201   0.303 -13.155  1.00  0.77           H  
ATOM   1324  HZ2 TRP A  92      12.756   4.965 -13.725  1.00  0.77           H  
ATOM   1325  HZ3 TRP A  92      12.005   0.823 -14.040  1.00  0.77           H  
ATOM   1326  HH2 TRP A  92      11.288   3.102 -14.315  1.00  0.77           H  
ATOM   1327  N   SER A  93      16.722  -1.558 -10.451  1.00  0.72           N  
ATOM   1328  CA  SER A  93      17.174  -2.943 -10.338  1.00  0.72           C  
ATOM   1329  C   SER A  93      16.451  -3.860 -11.304  1.00  0.72           C  
ATOM   1330  O   SER A  93      15.242  -3.758 -11.505  1.00  0.72           O  
ATOM   1331  CB  SER A  93      16.936  -3.454  -8.933  1.00  0.72           C  
ATOM   1332  OG  SER A  93      17.340  -4.794  -8.804  1.00  0.72           O  
ATOM   1333  H   SER A  93      15.748  -1.353 -10.660  1.00  0.72           H  
ATOM   1334  HA  SER A  93      18.241  -2.979 -10.564  1.00  0.72           H  
ATOM   1335 1HB  SER A  93      17.483  -2.834  -8.223  1.00  0.72           H  
ATOM   1336 2HB  SER A  93      15.875  -3.366  -8.696  1.00  0.72           H  
ATOM   1337  HG  SER A  93      16.848  -5.298  -9.480  1.00  0.72           H  
ATOM   1338  N   LEU A  94      17.177  -4.782 -11.906  1.00  0.69           N  
ATOM   1339  CA  LEU A  94      16.510  -5.719 -12.797  1.00  0.69           C  
ATOM   1340  C   LEU A  94      15.631  -6.653 -11.995  1.00  0.69           C  
ATOM   1341  O   LEU A  94      16.011  -7.073 -10.896  1.00  0.69           O  
ATOM   1342  CB  LEU A  94      17.530  -6.513 -13.626  1.00  0.69           C  
ATOM   1343  CG  LEU A  94      18.337  -5.689 -14.639  1.00  0.69           C  
ATOM   1344  CD1 LEU A  94      19.412  -6.563 -15.270  1.00  0.69           C  
ATOM   1345  CD2 LEU A  94      17.382  -5.159 -15.708  1.00  0.69           C  
ATOM   1346  H   LEU A  94      18.173  -4.844 -11.740  1.00  0.69           H  
ATOM   1347  HA  LEU A  94      15.879  -5.161 -13.486  1.00  0.69           H  
ATOM   1348 1HB  LEU A  94      18.228  -6.999 -12.949  1.00  0.69           H  
ATOM   1349 2HB  LEU A  94      16.990  -7.287 -14.178  1.00  0.69           H  
ATOM   1350  HG  LEU A  94      18.819  -4.850 -14.134  1.00  0.69           H  
ATOM   1351 1HD1 LEU A  94      19.983  -5.974 -15.990  1.00  0.69           H  
ATOM   1352 2HD1 LEU A  94      20.082  -6.933 -14.493  1.00  0.69           H  
ATOM   1353 3HD1 LEU A  94      18.946  -7.406 -15.778  1.00  0.69           H  
ATOM   1354 1HD2 LEU A  94      17.937  -4.561 -16.437  1.00  0.69           H  
ATOM   1355 2HD2 LEU A  94      16.901  -5.995 -16.211  1.00  0.69           H  
ATOM   1356 3HD2 LEU A  94      16.623  -4.545 -15.243  1.00  0.69           H  
ATOM   1357  N   VAL A  95      14.474  -6.976 -12.547  1.00  0.67           N  
ATOM   1358  CA  VAL A  95      13.546  -7.922 -11.954  1.00  0.67           C  
ATOM   1359  C   VAL A  95      13.313  -8.962 -13.032  1.00  0.67           C  
ATOM   1360  O   VAL A  95      13.873  -8.841 -14.124  1.00  0.67           O  
ATOM   1361  CB  VAL A  95      12.234  -7.266 -11.462  1.00  0.67           C  
ATOM   1362  CG1 VAL A  95      12.534  -6.196 -10.419  1.00  0.67           C  
ATOM   1363  CG2 VAL A  95      11.481  -6.700 -12.575  1.00  0.67           C  
ATOM   1364  H   VAL A  95      14.229  -6.545 -13.441  1.00  0.67           H  
ATOM   1365  HA  VAL A  95      14.018  -8.406 -11.097  1.00  0.67           H  
ATOM   1366  HB  VAL A  95      11.636  -8.025 -10.979  1.00  0.67           H  
ATOM   1367 1HG1 VAL A  95      11.599  -5.775 -10.057  1.00  0.67           H  
ATOM   1368 2HG1 VAL A  95      13.078  -6.644  -9.586  1.00  0.67           H  
ATOM   1369 3HG1 VAL A  95      13.141  -5.407 -10.866  1.00  0.67           H  
ATOM   1370 1HG2 VAL A  95      10.553  -6.266 -12.208  1.00  0.67           H  
ATOM   1371 2HG2 VAL A  95      12.082  -5.935 -13.048  1.00  0.67           H  
ATOM   1372 3HG2 VAL A  95      11.257  -7.497 -13.274  1.00  0.67           H  
ATOM   1373  N   ALA A  96      12.565 -10.011 -12.746  1.00  0.67           N  
ATOM   1374  CA  ALA A  96      12.418 -11.051 -13.750  1.00  0.67           C  
ATOM   1375  C   ALA A  96      11.931 -10.507 -15.112  1.00  0.67           C  
ATOM   1376  O   ALA A  96      11.078  -9.613 -15.147  1.00  0.67           O  
ATOM   1377  CB  ALA A  96      11.439 -12.091 -13.273  1.00  0.67           C  
ATOM   1378  H   ALA A  96      12.123 -10.103 -11.832  1.00  0.67           H  
ATOM   1379  HA  ALA A  96      13.390 -11.509 -13.846  1.00  0.67           H  
ATOM   1380 1HB  ALA A  96      11.364 -12.897 -14.000  1.00  0.67           H  
ATOM   1381 2HB  ALA A  96      11.797 -12.486 -12.333  1.00  0.67           H  
ATOM   1382 3HB  ALA A  96      10.466 -11.648 -13.138  1.00  0.67           H  
ATOM   1383  N   PRO A  97      12.495 -11.033 -16.235  1.00  0.68           N  
ATOM   1384  CA  PRO A  97      12.185 -10.758 -17.634  1.00  0.68           C  
ATOM   1385  C   PRO A  97      10.917 -11.445 -18.106  1.00  0.68           C  
ATOM   1386  O   PRO A  97      10.478 -12.430 -17.510  1.00  0.68           O  
ATOM   1387  CB  PRO A  97      13.387 -11.346 -18.370  1.00  0.68           C  
ATOM   1388  CG  PRO A  97      13.830 -12.487 -17.521  1.00  0.68           C  
ATOM   1389  CD  PRO A  97      13.601 -12.030 -16.100  1.00  0.68           C  
ATOM   1390  HA  PRO A  97      12.113  -9.674 -17.786  1.00  0.68           H  
ATOM   1391 1HB  PRO A  97      13.060 -11.671 -19.359  1.00  0.68           H  
ATOM   1392 2HB  PRO A  97      14.159 -10.586 -18.519  1.00  0.68           H  
ATOM   1393 1HG  PRO A  97      13.245 -13.385 -17.778  1.00  0.68           H  
ATOM   1394 2HG  PRO A  97      14.883 -12.727 -17.731  1.00  0.68           H  
ATOM   1395 1HD  PRO A  97      13.293 -12.906 -15.514  1.00  0.68           H  
ATOM   1396 2HD  PRO A  97      14.521 -11.551 -15.720  1.00  0.68           H  
ATOM   1397  N   LEU A  98      10.387 -10.974 -19.227  1.00  0.70           N  
ATOM   1398  CA  LEU A  98       9.237 -11.593 -19.861  1.00  0.70           C  
ATOM   1399  C   LEU A  98       9.689 -12.778 -20.704  1.00  0.70           C  
ATOM   1400  O   LEU A  98      10.867 -12.877 -21.075  1.00  0.70           O  
ATOM   1401  CB  LEU A  98       8.514 -10.580 -20.747  1.00  0.70           C  
ATOM   1402  CG  LEU A  98       7.644  -9.654 -20.025  1.00  0.70           C  
ATOM   1403  CD1 LEU A  98       8.502  -8.705 -19.341  1.00  0.70           C  
ATOM   1404  CD2 LEU A  98       6.712  -8.981 -20.931  1.00  0.70           C  
ATOM   1405  H   LEU A  98      10.802 -10.156 -19.661  1.00  0.70           H  
ATOM   1406  HA  LEU A  98       8.553 -11.950 -19.091  1.00  0.70           H  
ATOM   1407 1HB  LEU A  98       9.259  -9.990 -21.282  1.00  0.70           H  
ATOM   1408 2HB  LEU A  98       7.914 -11.114 -21.480  1.00  0.70           H  
ATOM   1409  HG  LEU A  98       7.079 -10.196 -19.296  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  98       7.896  -8.031 -18.794  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  98       9.159  -9.238 -18.667  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  98       9.099  -8.152 -20.068  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  98       6.090  -8.302 -20.358  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  98       7.278  -8.427 -21.674  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  98       6.089  -9.735 -21.412  1.00  0.70           H  
ATOM   1416  N   SER A  99       8.771 -13.698 -21.015  1.00  0.73           N  
ATOM   1417  CA  SER A  99       9.154 -14.816 -21.863  1.00  0.73           C  
ATOM   1418  C   SER A  99       9.251 -14.408 -23.337  1.00  0.73           C  
ATOM   1419  O   SER A  99       9.999 -15.020 -24.102  1.00  0.73           O  
ATOM   1420  CB  SER A  99       8.177 -15.965 -21.680  1.00  0.73           C  
ATOM   1421  OG  SER A  99       6.907 -15.644 -22.155  1.00  0.73           O  
ATOM   1422  H   SER A  99       7.800 -13.612 -20.704  1.00  0.73           H  
ATOM   1423  HA  SER A  99      10.139 -15.160 -21.545  1.00  0.73           H  
ATOM   1424 1HB  SER A  99       8.550 -16.841 -22.206  1.00  0.73           H  
ATOM   1425 2HB  SER A  99       8.114 -16.219 -20.623  1.00  0.73           H  
ATOM   1426  HG  SER A  99       6.598 -14.906 -21.590  1.00  0.73           H  
ATOM   1427  N   THR A 100       8.550 -13.334 -23.719  1.00  0.75           N  
ATOM   1428  CA  THR A 100       8.606 -12.839 -25.091  1.00  0.75           C  
ATOM   1429  C   THR A 100       9.098 -11.387 -25.133  1.00  0.75           C  
ATOM   1430  O   THR A 100       8.637 -10.545 -24.361  1.00  0.75           O  
ATOM   1431  CB  THR A 100       7.220 -12.958 -25.763  1.00  0.75           C  
ATOM   1432  OG1 THR A 100       6.815 -14.337 -25.789  1.00  0.75           O  
ATOM   1433  CG2 THR A 100       7.246 -12.436 -27.173  1.00  0.75           C  
ATOM   1434  H   THR A 100       7.900 -12.894 -23.059  1.00  0.75           H  
ATOM   1435  HA  THR A 100       9.312 -13.446 -25.655  1.00  0.75           H  
ATOM   1436  HB  THR A 100       6.496 -12.391 -25.186  1.00  0.75           H  
ATOM   1437  HG1 THR A 100       6.660 -14.646 -24.887  1.00  0.75           H  
ATOM   1438 1HG2 THR A 100       6.259 -12.536 -27.613  1.00  0.75           H  
ATOM   1439 2HG2 THR A 100       7.524 -11.405 -27.161  1.00  0.75           H  
ATOM   1440 3HG2 THR A 100       7.965 -13.000 -27.766  1.00  0.75           H  
ATOM   1441  N   ARG A 101      10.056 -11.105 -26.027  1.00  0.76           N  
ATOM   1442  CA  ARG A 101      10.569  -9.740 -26.199  1.00  0.76           C  
ATOM   1443  C   ARG A 101       9.457  -8.895 -26.757  1.00  0.76           C  
ATOM   1444  O   ARG A 101       8.681  -9.373 -27.580  1.00  0.76           O  
ATOM   1445  CB  ARG A 101      11.785  -9.709 -27.127  1.00  0.76           C  
ATOM   1446  CG  ARG A 101      13.046 -10.373 -26.562  1.00  0.76           C  
ATOM   1447  CD  ARG A 101      14.208 -10.360 -27.504  1.00  0.76           C  
ATOM   1448  NE  ARG A 101      15.339 -11.106 -26.942  1.00  0.76           N  
ATOM   1449  CZ  ARG A 101      16.352 -10.600 -26.190  1.00  0.76           C  
ATOM   1450  NH1 ARG A 101      16.459  -9.311 -25.928  1.00  0.76           N  
ATOM   1451  NH2 ARG A 101      17.268 -11.428 -25.711  1.00  0.76           N  
ATOM   1452  H   ARG A 101      10.408 -11.846 -26.617  1.00  0.76           H  
ATOM   1453  HA  ARG A 101      10.843  -9.322 -25.238  1.00  0.76           H  
ATOM   1454 1HB  ARG A 101      11.540 -10.193 -28.071  1.00  0.76           H  
ATOM   1455 2HB  ARG A 101      12.037  -8.669 -27.347  1.00  0.76           H  
ATOM   1456 1HG  ARG A 101      13.365  -9.815 -25.688  1.00  0.76           H  
ATOM   1457 2HG  ARG A 101      12.830 -11.402 -26.279  1.00  0.76           H  
ATOM   1458 1HD  ARG A 101      13.923 -10.826 -28.447  1.00  0.76           H  
ATOM   1459 2HD  ARG A 101      14.526  -9.337 -27.684  1.00  0.76           H  
ATOM   1460  HE  ARG A 101      15.342 -12.103 -27.094  1.00  0.76           H  
ATOM   1461 1HH1 ARG A 101      15.801  -8.623 -26.316  1.00  0.76           H  
ATOM   1462 2HH1 ARG A 101      17.232  -8.979 -25.375  1.00  0.76           H  
ATOM   1463 1HH2 ARG A 101      17.205 -12.418 -25.905  1.00  0.76           H  
ATOM   1464 2HH2 ARG A 101      18.030 -11.070 -25.155  1.00  0.76           H  
ATOM   1465  N   ARG A 102       9.339  -7.661 -26.303  1.00  0.76           N  
ATOM   1466  CA  ARG A 102       8.269  -6.842 -26.839  1.00  0.76           C  
ATOM   1467  C   ARG A 102       8.507  -5.344 -26.683  1.00  0.76           C  
ATOM   1468  O   ARG A 102       8.841  -4.861 -25.595  1.00  0.76           O  
ATOM   1469  CB  ARG A 102       6.963  -7.251 -26.159  1.00  0.76           C  
ATOM   1470  CG  ARG A 102       6.934  -6.980 -24.683  1.00  0.76           C  
ATOM   1471  CD  ARG A 102       5.659  -7.372 -23.999  1.00  0.76           C  
ATOM   1472  NE  ARG A 102       5.404  -8.818 -23.934  1.00  0.76           N  
ATOM   1473  CZ  ARG A 102       4.411  -9.482 -24.568  1.00  0.76           C  
ATOM   1474  NH1 ARG A 102       3.544  -8.862 -25.321  1.00  0.76           N  
ATOM   1475  NH2 ARG A 102       4.289 -10.783 -24.409  1.00  0.76           N  
ATOM   1476  H   ARG A 102      10.013  -7.296 -25.629  1.00  0.76           H  
ATOM   1477  HA  ARG A 102       8.175  -7.071 -27.893  1.00  0.76           H  
ATOM   1478 1HB  ARG A 102       6.126  -6.716 -26.616  1.00  0.76           H  
ATOM   1479 2HB  ARG A 102       6.784  -8.314 -26.291  1.00  0.76           H  
ATOM   1480 1HG  ARG A 102       7.746  -7.538 -24.210  1.00  0.76           H  
ATOM   1481 2HG  ARG A 102       7.089  -5.915 -24.516  1.00  0.76           H  
ATOM   1482 1HD  ARG A 102       5.685  -6.993 -22.986  1.00  0.76           H  
ATOM   1483 2HD  ARG A 102       4.829  -6.924 -24.539  1.00  0.76           H  
ATOM   1484  HE  ARG A 102       6.038  -9.378 -23.370  1.00  0.76           H  
ATOM   1485 1HH1 ARG A 102       3.591  -7.856 -25.474  1.00  0.76           H  
ATOM   1486 2HH1 ARG A 102       2.791  -9.385 -25.747  1.00  0.76           H  
ATOM   1487 1HH2 ARG A 102       4.934 -11.290 -23.785  1.00  0.76           H  
ATOM   1488 2HH2 ARG A 102       3.539 -11.281 -24.887  1.00  0.76           H  
ATOM   1489  N   SER A 103       8.199  -4.614 -27.749  1.00  0.74           N  
ATOM   1490  CA  SER A 103       8.291  -3.158 -27.796  1.00  0.74           C  
ATOM   1491  C   SER A 103       6.945  -2.576 -28.187  1.00  0.74           C  
ATOM   1492  O   SER A 103       6.169  -3.240 -28.863  1.00  0.74           O  
ATOM   1493  CB  SER A 103       9.314  -2.771 -28.837  1.00  0.74           C  
ATOM   1494  OG  SER A 103      10.576  -3.309 -28.523  1.00  0.74           O  
ATOM   1495  H   SER A 103       7.981  -5.120 -28.605  1.00  0.74           H  
ATOM   1496  HA  SER A 103       8.572  -2.776 -26.815  1.00  0.74           H  
ATOM   1497 1HB  SER A 103       8.995  -3.126 -29.819  1.00  0.74           H  
ATOM   1498 2HB  SER A 103       9.383  -1.685 -28.883  1.00  0.74           H  
ATOM   1499  HG  SER A 103      10.665  -3.253 -27.556  1.00  0.74           H  
ATOM   1500  N   GLY A 104       6.632  -1.342 -27.789  1.00  0.72           N  
ATOM   1501  CA  GLY A 104       5.355  -0.770 -28.205  1.00  0.72           C  
ATOM   1502  C   GLY A 104       4.231  -1.474 -27.457  1.00  0.72           C  
ATOM   1503  O   GLY A 104       3.131  -1.652 -27.989  1.00  0.72           O  
ATOM   1504  H   GLY A 104       7.249  -0.801 -27.192  1.00  0.72           H  
ATOM   1505 1HA  GLY A 104       5.342   0.297 -27.978  1.00  0.72           H  
ATOM   1506 2HA  GLY A 104       5.227  -0.884 -29.280  1.00  0.72           H  
ATOM   1507  N   VAL A 105       4.537  -1.884 -26.228  1.00  0.70           N  
ATOM   1508  CA  VAL A 105       3.657  -2.658 -25.355  1.00  0.70           C  
ATOM   1509  C   VAL A 105       2.941  -1.819 -24.320  1.00  0.70           C  
ATOM   1510  O   VAL A 105       3.541  -0.945 -23.689  1.00  0.70           O  
ATOM   1511  CB  VAL A 105       4.520  -3.687 -24.598  1.00  0.70           C  
ATOM   1512  CG1 VAL A 105       5.644  -2.967 -23.822  1.00  0.70           C  
ATOM   1513  CG2 VAL A 105       3.681  -4.448 -23.619  1.00  0.70           C  
ATOM   1514  H   VAL A 105       5.459  -1.652 -25.885  1.00  0.70           H  
ATOM   1515  HA  VAL A 105       2.914  -3.174 -25.969  1.00  0.70           H  
ATOM   1516  HB  VAL A 105       4.976  -4.371 -25.315  1.00  0.70           H  
ATOM   1517 1HG1 VAL A 105       6.257  -3.700 -23.292  1.00  0.70           H  
ATOM   1518 2HG1 VAL A 105       6.274  -2.406 -24.519  1.00  0.70           H  
ATOM   1519 3HG1 VAL A 105       5.201  -2.285 -23.107  1.00  0.70           H  
ATOM   1520 1HG2 VAL A 105       4.295  -5.135 -23.109  1.00  0.70           H  
ATOM   1521 2HG2 VAL A 105       3.240  -3.781 -22.897  1.00  0.70           H  
ATOM   1522 3HG2 VAL A 105       2.899  -4.975 -24.149  1.00  0.70           H  
ATOM   1523  N   GLY A 106       1.649  -2.079 -24.141  1.00  0.69           N  
ATOM   1524  CA  GLY A 106       0.924  -1.328 -23.141  1.00  0.69           C  
ATOM   1525  C   GLY A 106       1.014  -2.085 -21.837  1.00  0.69           C  
ATOM   1526  O   GLY A 106       0.898  -3.312 -21.818  1.00  0.69           O  
ATOM   1527  H   GLY A 106       1.195  -2.834 -24.661  1.00  0.69           H  
ATOM   1528 1HA  GLY A 106       1.358  -0.335 -23.031  1.00  0.69           H  
ATOM   1529 2HA  GLY A 106      -0.098  -1.198 -23.452  1.00  0.69           H  
ATOM   1530  N   VAL A 107       1.196  -1.365 -20.743  1.00  0.69           N  
ATOM   1531  CA  VAL A 107       1.348  -2.009 -19.447  1.00  0.69           C  
ATOM   1532  C   VAL A 107       0.404  -1.439 -18.396  1.00  0.69           C  
ATOM   1533  O   VAL A 107       0.198  -0.226 -18.324  1.00  0.69           O  
ATOM   1534  CB  VAL A 107       2.821  -1.943 -18.989  1.00  0.69           C  
ATOM   1535  CG1 VAL A 107       2.991  -2.542 -17.645  1.00  0.69           C  
ATOM   1536  CG2 VAL A 107       3.683  -2.741 -19.935  1.00  0.69           C  
ATOM   1537  H   VAL A 107       1.251  -0.359 -20.809  1.00  0.69           H  
ATOM   1538  HA  VAL A 107       1.105  -3.053 -19.577  1.00  0.69           H  
ATOM   1539  HB  VAL A 107       3.132  -0.900 -18.954  1.00  0.69           H  
ATOM   1540 1HG1 VAL A 107       4.038  -2.482 -17.343  1.00  0.69           H  
ATOM   1541 2HG1 VAL A 107       2.387  -2.032 -16.943  1.00  0.69           H  
ATOM   1542 3HG1 VAL A 107       2.683  -3.580 -17.697  1.00  0.69           H  
ATOM   1543 1HG2 VAL A 107       4.693  -2.681 -19.603  1.00  0.69           H  
ATOM   1544 2HG2 VAL A 107       3.365  -3.764 -19.924  1.00  0.69           H  
ATOM   1545 3HG2 VAL A 107       3.605  -2.364 -20.937  1.00  0.69           H  
ATOM   1546  N   ALA A 108      -0.189  -2.329 -17.600  1.00  0.70           N  
ATOM   1547  CA  ALA A 108      -1.128  -1.911 -16.564  1.00  0.70           C  
ATOM   1548  C   ALA A 108      -1.080  -2.778 -15.321  1.00  0.70           C  
ATOM   1549  O   ALA A 108      -0.618  -3.911 -15.354  1.00  0.70           O  
ATOM   1550  CB  ALA A 108      -2.530  -1.939 -17.105  1.00  0.70           C  
ATOM   1551  H   ALA A 108       0.031  -3.315 -17.744  1.00  0.70           H  
ATOM   1552  HA  ALA A 108      -0.874  -0.892 -16.272  1.00  0.70           H  
ATOM   1553 1HB  ALA A 108      -3.174  -1.589 -16.336  1.00  0.70           H  
ATOM   1554 2HB  ALA A 108      -2.574  -1.271 -17.949  1.00  0.70           H  
ATOM   1555 3HB  ALA A 108      -2.810  -2.949 -17.401  1.00  0.70           H  
ATOM   1556  N   VAL A 109      -1.575  -2.238 -14.210  1.00  0.72           N  
ATOM   1557  CA  VAL A 109      -1.618  -2.996 -12.963  1.00  0.72           C  
ATOM   1558  C   VAL A 109      -3.016  -3.310 -12.481  1.00  0.72           C  
ATOM   1559  O   VAL A 109      -3.891  -2.445 -12.418  1.00  0.72           O  
ATOM   1560  CB  VAL A 109      -0.826  -2.274 -11.872  1.00  0.72           C  
ATOM   1561  CG1 VAL A 109      -0.943  -2.977 -10.536  1.00  0.72           C  
ATOM   1562  CG2 VAL A 109       0.582  -2.301 -12.280  1.00  0.72           C  
ATOM   1563  H   VAL A 109      -1.933  -1.294 -14.226  1.00  0.72           H  
ATOM   1564  HA  VAL A 109      -1.117  -3.939 -13.142  1.00  0.72           H  
ATOM   1565  HB  VAL A 109      -1.185  -1.252 -11.767  1.00  0.72           H  
ATOM   1566 1HG1 VAL A 109      -0.344  -2.433  -9.809  1.00  0.72           H  
ATOM   1567 2HG1 VAL A 109      -1.981  -2.989 -10.216  1.00  0.72           H  
ATOM   1568 3HG1 VAL A 109      -0.576  -4.000 -10.626  1.00  0.72           H  
ATOM   1569 1HG2 VAL A 109       1.201  -1.805 -11.554  1.00  0.72           H  
ATOM   1570 2HG2 VAL A 109       0.859  -3.335 -12.356  1.00  0.72           H  
ATOM   1571 3HG2 VAL A 109       0.675  -1.828 -13.225  1.00  0.72           H  
ATOM   1572  N   LEU A 110      -3.201  -4.584 -12.165  1.00  0.74           N  
ATOM   1573  CA  LEU A 110      -4.465  -5.123 -11.701  1.00  0.74           C  
ATOM   1574  C   LEU A 110      -4.282  -6.268 -10.712  1.00  0.74           C  
ATOM   1575  O   LEU A 110      -3.542  -7.215 -10.968  1.00  0.74           O  
ATOM   1576  CB  LEU A 110      -5.296  -5.557 -12.910  1.00  0.74           C  
ATOM   1577  CG  LEU A 110      -6.594  -6.259 -12.627  1.00  0.74           C  
ATOM   1578  CD1 LEU A 110      -7.549  -5.382 -11.876  1.00  0.74           C  
ATOM   1579  CD2 LEU A 110      -7.201  -6.590 -13.917  1.00  0.74           C  
ATOM   1580  H   LEU A 110      -2.389  -5.200 -12.239  1.00  0.74           H  
ATOM   1581  HA  LEU A 110      -5.004  -4.325 -11.194  1.00  0.74           H  
ATOM   1582 1HB  LEU A 110      -5.536  -4.680 -13.495  1.00  0.74           H  
ATOM   1583 2HB  LEU A 110      -4.692  -6.215 -13.528  1.00  0.74           H  
ATOM   1584  HG  LEU A 110      -6.403  -7.155 -12.052  1.00  0.74           H  
ATOM   1585 1HD1 LEU A 110      -8.470  -5.938 -11.712  1.00  0.74           H  
ATOM   1586 2HD1 LEU A 110      -7.128  -5.100 -10.920  1.00  0.74           H  
ATOM   1587 3HD1 LEU A 110      -7.757  -4.502 -12.454  1.00  0.74           H  
ATOM   1588 1HD2 LEU A 110      -8.132  -7.092 -13.756  1.00  0.74           H  
ATOM   1589 2HD2 LEU A 110      -7.388  -5.664 -14.450  1.00  0.74           H  
ATOM   1590 3HD2 LEU A 110      -6.531  -7.230 -14.491  1.00  0.74           H  
ATOM   1591  N   ASN A 111      -4.947  -6.160  -9.566  1.00  0.74           N  
ATOM   1592  CA  ASN A 111      -4.929  -7.169  -8.507  1.00  0.74           C  
ATOM   1593  C   ASN A 111      -3.518  -7.507  -8.022  1.00  0.74           C  
ATOM   1594  O   ASN A 111      -3.221  -8.655  -7.696  1.00  0.74           O  
ATOM   1595  CB  ASN A 111      -5.616  -8.438  -8.973  1.00  0.74           C  
ATOM   1596  CG  ASN A 111      -7.061  -8.227  -9.339  1.00  0.74           C  
ATOM   1597  OD1 ASN A 111      -7.759  -7.370  -8.784  1.00  0.74           O  
ATOM   1598  ND2 ASN A 111      -7.523  -9.018 -10.269  1.00  0.74           N  
ATOM   1599  H   ASN A 111      -5.520  -5.339  -9.429  1.00  0.74           H  
ATOM   1600  HA  ASN A 111      -5.475  -6.773  -7.650  1.00  0.74           H  
ATOM   1601 1HB  ASN A 111      -5.092  -8.854  -9.834  1.00  0.74           H  
ATOM   1602 2HB  ASN A 111      -5.565  -9.181  -8.178  1.00  0.74           H  
ATOM   1603 1HD2 ASN A 111      -8.478  -8.946 -10.563  1.00  0.74           H  
ATOM   1604 2HD2 ASN A 111      -6.917  -9.701 -10.674  1.00  0.74           H  
ATOM   1605  N   GLY A 112      -2.658  -6.496  -7.957  1.00  0.73           N  
ATOM   1606  CA  GLY A 112      -1.292  -6.672  -7.485  1.00  0.73           C  
ATOM   1607  C   GLY A 112      -0.314  -7.185  -8.549  1.00  0.73           C  
ATOM   1608  O   GLY A 112       0.855  -7.411  -8.239  1.00  0.73           O  
ATOM   1609  H   GLY A 112      -2.966  -5.579  -8.241  1.00  0.73           H  
ATOM   1610 1HA  GLY A 112      -0.936  -5.723  -7.091  1.00  0.73           H  
ATOM   1611 2HA  GLY A 112      -1.300  -7.369  -6.648  1.00  0.73           H  
ATOM   1612  N   LEU A 113      -0.777  -7.389  -9.780  1.00  0.71           N  
ATOM   1613  CA  LEU A 113       0.083  -7.898 -10.842  1.00  0.71           C  
ATOM   1614  C   LEU A 113       0.326  -6.871 -11.946  1.00  0.71           C  
ATOM   1615  O   LEU A 113      -0.530  -6.023 -12.208  1.00  0.71           O  
ATOM   1616  CB  LEU A 113      -0.559  -9.124 -11.465  1.00  0.71           C  
ATOM   1617  CG  LEU A 113      -0.900 -10.264 -10.530  1.00  0.71           C  
ATOM   1618  CD1 LEU A 113      -1.603 -11.334 -11.323  1.00  0.71           C  
ATOM   1619  CD2 LEU A 113       0.348 -10.794  -9.900  1.00  0.71           C  
ATOM   1620  H   LEU A 113      -1.758  -7.229  -9.996  1.00  0.71           H  
ATOM   1621  HA  LEU A 113       1.043  -8.174 -10.411  1.00  0.71           H  
ATOM   1622 1HB  LEU A 113      -1.478  -8.813 -11.926  1.00  0.71           H  
ATOM   1623 2HB  LEU A 113       0.108  -9.509 -12.241  1.00  0.71           H  
ATOM   1624  HG  LEU A 113      -1.583  -9.909  -9.750  1.00  0.71           H  
ATOM   1625 1HD1 LEU A 113      -1.869 -12.158 -10.664  1.00  0.71           H  
ATOM   1626 2HD1 LEU A 113      -2.505 -10.916 -11.765  1.00  0.71           H  
ATOM   1627 3HD1 LEU A 113      -0.943 -11.694 -12.110  1.00  0.71           H  
ATOM   1628 1HD2 LEU A 113       0.106 -11.619  -9.228  1.00  0.71           H  
ATOM   1629 2HD2 LEU A 113       1.009 -11.145 -10.686  1.00  0.71           H  
ATOM   1630 3HD2 LEU A 113       0.838 -10.000  -9.336  1.00  0.71           H  
ATOM   1631  N   ILE A 114       1.460  -6.979 -12.640  1.00  0.68           N  
ATOM   1632  CA  ILE A 114       1.687  -6.094 -13.798  1.00  0.68           C  
ATOM   1633  C   ILE A 114       1.418  -6.863 -15.077  1.00  0.68           C  
ATOM   1634  O   ILE A 114       1.957  -7.945 -15.271  1.00  0.68           O  
ATOM   1635  CB  ILE A 114       3.124  -5.528 -13.896  1.00  0.68           C  
ATOM   1636  CG1 ILE A 114       3.482  -4.756 -12.713  1.00  0.68           C  
ATOM   1637  CG2 ILE A 114       3.238  -4.657 -15.111  1.00  0.68           C  
ATOM   1638  CD1 ILE A 114       4.892  -4.385 -12.671  1.00  0.68           C  
ATOM   1639  H   ILE A 114       2.134  -7.696 -12.362  1.00  0.68           H  
ATOM   1640  HA  ILE A 114       0.991  -5.259 -13.758  1.00  0.68           H  
ATOM   1641  HB  ILE A 114       3.826  -6.318 -13.991  1.00  0.68           H  
ATOM   1642 1HG1 ILE A 114       2.917  -3.852 -12.674  1.00  0.68           H  
ATOM   1643 2HG1 ILE A 114       3.264  -5.352 -11.861  1.00  0.68           H  
ATOM   1644 1HG2 ILE A 114       4.250  -4.265 -15.187  1.00  0.68           H  
ATOM   1645 2HG2 ILE A 114       3.013  -5.240 -16.000  1.00  0.68           H  
ATOM   1646 3HG2 ILE A 114       2.529  -3.832 -15.021  1.00  0.68           H  
ATOM   1647 1HD1 ILE A 114       5.061  -3.841 -11.759  1.00  0.68           H  
ATOM   1648 2HD1 ILE A 114       5.516  -5.269 -12.689  1.00  0.68           H  
ATOM   1649 3HD1 ILE A 114       5.128  -3.761 -13.527  1.00  0.68           H  
ATOM   1650  N   TYR A 115       0.557  -6.339 -15.929  1.00  0.65           N  
ATOM   1651  CA  TYR A 115       0.230  -6.986 -17.186  1.00  0.65           C  
ATOM   1652  C   TYR A 115       0.846  -6.259 -18.366  1.00  0.65           C  
ATOM   1653  O   TYR A 115       0.727  -5.040 -18.481  1.00  0.65           O  
ATOM   1654  CB  TYR A 115      -1.276  -7.044 -17.356  1.00  0.65           C  
ATOM   1655  CG  TYR A 115      -1.984  -8.015 -16.425  1.00  0.65           C  
ATOM   1656  CD1 TYR A 115      -2.289  -7.661 -15.105  1.00  0.65           C  
ATOM   1657  CD2 TYR A 115      -2.383  -9.245 -16.915  1.00  0.65           C  
ATOM   1658  CE1 TYR A 115      -2.988  -8.552 -14.305  1.00  0.65           C  
ATOM   1659  CE2 TYR A 115      -3.074 -10.118 -16.111  1.00  0.65           C  
ATOM   1660  CZ  TYR A 115      -3.379  -9.782 -14.820  1.00  0.65           C  
ATOM   1661  OH  TYR A 115      -4.082 -10.669 -14.038  1.00  0.65           O  
ATOM   1662  H   TYR A 115       0.126  -5.453 -15.705  1.00  0.65           H  
ATOM   1663  HA  TYR A 115       0.623  -7.993 -17.172  1.00  0.65           H  
ATOM   1664 1HB  TYR A 115      -1.684  -6.046 -17.180  1.00  0.65           H  
ATOM   1665 2HB  TYR A 115      -1.514  -7.319 -18.385  1.00  0.65           H  
ATOM   1666  HD1 TYR A 115      -1.989  -6.684 -14.707  1.00  0.65           H  
ATOM   1667  HD2 TYR A 115      -2.155  -9.517 -17.942  1.00  0.65           H  
ATOM   1668  HE1 TYR A 115      -3.238  -8.282 -13.280  1.00  0.65           H  
ATOM   1669  HE2 TYR A 115      -3.391 -11.082 -16.504  1.00  0.65           H  
ATOM   1670  HH  TYR A 115      -4.190 -10.302 -13.158  1.00  0.65           H  
ATOM   1671  N   ALA A 116       1.482  -7.016 -19.253  1.00  0.64           N  
ATOM   1672  CA  ALA A 116       2.088  -6.487 -20.468  1.00  0.64           C  
ATOM   1673  C   ALA A 116       1.313  -6.996 -21.668  1.00  0.64           C  
ATOM   1674  O   ALA A 116       1.243  -8.207 -21.881  1.00  0.64           O  
ATOM   1675  CB  ALA A 116       3.551  -6.887 -20.529  1.00  0.64           C  
ATOM   1676  H   ALA A 116       1.546  -8.014 -19.065  1.00  0.64           H  
ATOM   1677  HA  ALA A 116       1.998  -5.404 -20.463  1.00  0.64           H  
ATOM   1678 1HB  ALA A 116       3.998  -6.496 -21.411  1.00  0.64           H  
ATOM   1679 2HB  ALA A 116       4.061  -6.492 -19.655  1.00  0.64           H  
ATOM   1680 3HB  ALA A 116       3.626  -7.976 -20.535  1.00  0.64           H  
ATOM   1681  N   VAL A 117       0.711  -6.079 -22.429  1.00  0.64           N  
ATOM   1682  CA  VAL A 117      -0.169  -6.432 -23.540  1.00  0.64           C  
ATOM   1683  C   VAL A 117       0.328  -6.028 -24.928  1.00  0.64           C  
ATOM   1684  O   VAL A 117       0.567  -4.842 -25.209  1.00  0.64           O  
ATOM   1685  CB  VAL A 117      -1.516  -5.713 -23.333  1.00  0.64           C  
ATOM   1686  CG1 VAL A 117      -2.462  -5.992 -24.474  1.00  0.64           C  
ATOM   1687  CG2 VAL A 117      -2.154  -6.104 -22.008  1.00  0.64           C  
ATOM   1688  H   VAL A 117       0.833  -5.091 -22.209  1.00  0.64           H  
ATOM   1689  HA  VAL A 117      -0.312  -7.510 -23.528  1.00  0.64           H  
ATOM   1690  HB  VAL A 117      -1.317  -4.667 -23.327  1.00  0.64           H  
ATOM   1691 1HG1 VAL A 117      -3.389  -5.449 -24.320  1.00  0.64           H  
ATOM   1692 2HG1 VAL A 117      -2.012  -5.676 -25.414  1.00  0.64           H  
ATOM   1693 3HG1 VAL A 117      -2.657  -7.041 -24.507  1.00  0.64           H  
ATOM   1694 1HG2 VAL A 117      -3.080  -5.547 -21.879  1.00  0.64           H  
ATOM   1695 2HG2 VAL A 117      -2.372  -7.154 -22.015  1.00  0.64           H  
ATOM   1696 3HG2 VAL A 117      -1.477  -5.868 -21.183  1.00  0.64           H  
ATOM   1697  N   GLY A 118       0.435  -7.014 -25.820  1.00  0.68           N  
ATOM   1698  CA  GLY A 118       0.816  -6.748 -27.205  1.00  0.68           C  
ATOM   1699  C   GLY A 118       2.238  -6.220 -27.361  1.00  0.68           C  
ATOM   1700  O   GLY A 118       3.143  -6.552 -26.584  1.00  0.68           O  
ATOM   1701  H   GLY A 118       0.256  -7.985 -25.539  1.00  0.68           H  
ATOM   1702 1HA  GLY A 118       0.710  -7.667 -27.782  1.00  0.68           H  
ATOM   1703 2HA  GLY A 118       0.118  -6.033 -27.640  1.00  0.68           H  
ATOM   1704  N   GLY A 119       2.431  -5.408 -28.390  1.00  0.76           N  
ATOM   1705  CA  GLY A 119       3.755  -4.904 -28.726  1.00  0.76           C  
ATOM   1706  C   GLY A 119       4.368  -5.816 -29.769  1.00  0.76           C  
ATOM   1707  O   GLY A 119       3.661  -6.662 -30.319  1.00  0.76           O  
ATOM   1708  H   GLY A 119       1.633  -5.173 -28.981  1.00  0.76           H  
ATOM   1709 1HA  GLY A 119       3.683  -3.891 -29.117  1.00  0.76           H  
ATOM   1710 2HA  GLY A 119       4.385  -4.871 -27.838  1.00  0.76           H  
ATOM   1711  N   TYR A 120       5.648  -5.636 -30.061  1.00  0.93           N  
ATOM   1712  CA  TYR A 120       6.266  -6.417 -31.123  1.00  0.93           C  
ATOM   1713  C   TYR A 120       7.707  -6.820 -30.879  1.00  0.93           C  
ATOM   1714  O   TYR A 120       8.410  -6.214 -30.069  1.00  0.93           O  
ATOM   1715  CB  TYR A 120       6.121  -5.637 -32.439  1.00  0.93           C  
ATOM   1716  CG  TYR A 120       6.806  -4.300 -32.515  1.00  0.93           C  
ATOM   1717  CD1 TYR A 120       8.042  -4.163 -33.105  1.00  0.93           C  
ATOM   1718  CD2 TYR A 120       6.177  -3.197 -31.973  1.00  0.93           C  
ATOM   1719  CE1 TYR A 120       8.634  -2.922 -33.169  1.00  0.93           C  
ATOM   1720  CE2 TYR A 120       6.765  -1.958 -32.025  1.00  0.93           C  
ATOM   1721  CZ  TYR A 120       7.992  -1.816 -32.625  1.00  0.93           C  
ATOM   1722  OH  TYR A 120       8.592  -0.579 -32.691  1.00  0.93           O  
ATOM   1723  H   TYR A 120       6.146  -4.900 -29.574  1.00  0.93           H  
ATOM   1724  HA  TYR A 120       5.699  -7.337 -31.203  1.00  0.93           H  
ATOM   1725 1HB  TYR A 120       6.514  -6.240 -33.246  1.00  0.93           H  
ATOM   1726 2HB  TYR A 120       5.070  -5.487 -32.642  1.00  0.93           H  
ATOM   1727  HD1 TYR A 120       8.540  -5.017 -33.532  1.00  0.93           H  
ATOM   1728  HD2 TYR A 120       5.215  -3.315 -31.498  1.00  0.93           H  
ATOM   1729  HE1 TYR A 120       9.603  -2.809 -33.651  1.00  0.93           H  
ATOM   1730  HE2 TYR A 120       6.260  -1.095 -31.592  1.00  0.93           H  
ATOM   1731  HH  TYR A 120       8.005   0.080 -32.312  1.00  0.93           H  
ATOM   1732  N   ASP A 121       8.141  -7.859 -31.602  1.00  1.24           N  
ATOM   1733  CA  ASP A 121       9.517  -8.362 -31.490  1.00  1.24           C  
ATOM   1734  C   ASP A 121      10.319  -8.240 -32.792  1.00  1.24           C  
ATOM   1735  O   ASP A 121      11.300  -8.953 -33.010  1.00  1.24           O  
ATOM   1736  CB  ASP A 121       9.544  -9.811 -30.944  1.00  1.24           C  
ATOM   1737  CG  ASP A 121       8.886 -10.921 -31.794  1.00  1.24           C  
ATOM   1738  OD1 ASP A 121       8.291 -10.624 -32.783  1.00  1.24           O  
ATOM   1739  OD2 ASP A 121       9.021 -12.074 -31.429  1.00  1.24           O  
ATOM   1740  H   ASP A 121       7.472  -8.306 -32.232  1.00  1.24           H  
ATOM   1741  HA  ASP A 121      10.030  -7.750 -30.748  1.00  1.24           H  
ATOM   1742 1HB  ASP A 121      10.578 -10.097 -30.760  1.00  1.24           H  
ATOM   1743 2HB  ASP A 121       9.045  -9.818 -29.979  1.00  1.24           H  
ATOM   1744  N   GLY A 122       9.902  -7.327 -33.653  1.00  1.74           N  
ATOM   1745  CA  GLY A 122      10.588  -7.084 -34.916  1.00  1.74           C  
ATOM   1746  C   GLY A 122      10.606  -8.330 -35.785  1.00  1.74           C  
ATOM   1747  O   GLY A 122       9.562  -8.930 -36.029  1.00  1.74           O  
ATOM   1748  H   GLY A 122       9.090  -6.783 -33.412  1.00  1.74           H  
ATOM   1749 1HA  GLY A 122      10.095  -6.269 -35.447  1.00  1.74           H  
ATOM   1750 2HA  GLY A 122      11.608  -6.761 -34.715  1.00  1.74           H  
ATOM   1751  N   SER A 123      11.784  -8.711 -36.275  1.00  2.51           N  
ATOM   1752  CA  SER A 123      11.893  -9.889 -37.132  1.00  2.51           C  
ATOM   1753  C   SER A 123      10.763  -9.939 -38.177  1.00  2.51           C  
ATOM   1754  O   SER A 123      10.108 -10.967 -38.304  1.00  2.51           O  
ATOM   1755  CB  SER A 123      11.836 -11.145 -36.276  1.00  2.51           C  
ATOM   1756  OG  SER A 123      12.884 -11.179 -35.343  1.00  2.51           O  
ATOM   1757  H   SER A 123      12.613  -8.187 -36.030  1.00  2.51           H  
ATOM   1758  HA  SER A 123      12.854  -9.860 -37.646  1.00  2.51           H  
ATOM   1759 1HB  SER A 123      10.876 -11.200 -35.752  1.00  2.51           H  
ATOM   1760 2HB  SER A 123      11.900 -12.017 -36.926  1.00  2.51           H  
ATOM   1761  HG  SER A 123      12.593 -10.624 -34.598  1.00  2.51           H  
ATOM   1762  N   PRO A 124      10.592  -8.902 -39.028  1.00  3.47           N  
ATOM   1763  CA  PRO A 124       9.451  -8.682 -39.918  1.00  3.47           C  
ATOM   1764  C   PRO A 124       9.429  -9.551 -41.180  1.00  3.47           C  
ATOM   1765  O   PRO A 124       8.763  -9.216 -42.161  1.00  3.47           O  
ATOM   1766  CB  PRO A 124       9.648  -7.214 -40.298  1.00  3.47           C  
ATOM   1767  CG  PRO A 124      11.159  -7.050 -40.346  1.00  3.47           C  
ATOM   1768  CD  PRO A 124      11.681  -7.905 -39.208  1.00  3.47           C  
ATOM   1769  HA  PRO A 124       8.521  -8.815 -39.349  1.00  3.47           H  
ATOM   1770 1HB  PRO A 124       9.166  -7.011 -41.267  1.00  3.47           H  
ATOM   1771 2HB  PRO A 124       9.164  -6.567 -39.554  1.00  3.47           H  
ATOM   1772 1HG  PRO A 124      11.541  -7.386 -41.323  1.00  3.47           H  
ATOM   1773 2HG  PRO A 124      11.431  -5.988 -40.246  1.00  3.47           H  
ATOM   1774 1HD  PRO A 124      12.614  -8.407 -39.513  1.00  3.47           H  
ATOM   1775 2HD  PRO A 124      11.813  -7.258 -38.345  1.00  3.47           H  
ATOM   1776  N   ASP A 125      10.185 -10.636 -41.174  1.00  4.36           N  
ATOM   1777  CA  ASP A 125      10.244 -11.548 -42.303  1.00  4.36           C  
ATOM   1778  C   ASP A 125       8.886 -12.212 -42.534  1.00  4.36           C  
ATOM   1779  O   ASP A 125       8.135 -12.456 -41.585  1.00  4.36           O  
ATOM   1780  CB  ASP A 125      11.326 -12.598 -42.073  1.00  4.36           C  
ATOM   1781  CG  ASP A 125      12.749 -12.021 -42.152  1.00  4.36           C  
ATOM   1782  OD1 ASP A 125      12.901 -10.883 -42.538  1.00  4.36           O  
ATOM   1783  OD2 ASP A 125      13.666 -12.729 -41.819  1.00  4.36           O  
ATOM   1784  H   ASP A 125      10.697 -10.872 -40.335  1.00  4.36           H  
ATOM   1785  HA  ASP A 125      10.498 -10.976 -43.196  1.00  4.36           H  
ATOM   1786 1HB  ASP A 125      11.183 -13.047 -41.087  1.00  4.36           H  
ATOM   1787 2HB  ASP A 125      11.222 -13.391 -42.814  1.00  4.36           H  
ATOM   1788  N   TYR A 126       8.579 -12.534 -43.783  1.00  4.75           N  
ATOM   1789  CA  TYR A 126       7.305 -13.176 -44.084  1.00  4.75           C  
ATOM   1790  C   TYR A 126       7.102 -14.454 -43.284  1.00  4.75           C  
ATOM   1791  O   TYR A 126       8.022 -15.260 -43.126  1.00  4.75           O  
ATOM   1792  CB  TYR A 126       7.149 -13.472 -45.572  1.00  4.75           C  
ATOM   1793  CG  TYR A 126       5.821 -14.150 -45.872  1.00  4.75           C  
ATOM   1794  CD1 TYR A 126       4.648 -13.403 -45.878  1.00  4.75           C  
ATOM   1795  CD2 TYR A 126       5.772 -15.514 -46.123  1.00  4.75           C  
ATOM   1796  CE1 TYR A 126       3.438 -14.020 -46.126  1.00  4.75           C  
ATOM   1797  CE2 TYR A 126       4.559 -16.129 -46.372  1.00  4.75           C  
ATOM   1798  CZ  TYR A 126       3.397 -15.388 -46.371  1.00  4.75           C  
ATOM   1799  OH  TYR A 126       2.189 -16.002 -46.612  1.00  4.75           O  
ATOM   1800  H   TYR A 126       9.223 -12.314 -44.529  1.00  4.75           H  
ATOM   1801  HA  TYR A 126       6.509 -12.488 -43.798  1.00  4.75           H  
ATOM   1802 1HB  TYR A 126       7.202 -12.545 -46.144  1.00  4.75           H  
ATOM   1803 2HB  TYR A 126       7.954 -14.123 -45.908  1.00  4.75           H  
ATOM   1804  HD1 TYR A 126       4.683 -12.332 -45.680  1.00  4.75           H  
ATOM   1805  HD2 TYR A 126       6.690 -16.102 -46.116  1.00  4.75           H  
ATOM   1806  HE1 TYR A 126       2.518 -13.435 -46.124  1.00  4.75           H  
ATOM   1807  HE2 TYR A 126       4.521 -17.201 -46.563  1.00  4.75           H  
ATOM   1808  HH  TYR A 126       1.483 -15.352 -46.559  1.00  4.75           H  
ATOM   1809  N   SER A 127       5.878 -14.599 -42.769  1.00  4.38           N  
ATOM   1810  CA  SER A 127       5.378 -15.711 -41.949  1.00  4.38           C  
ATOM   1811  C   SER A 127       5.741 -15.581 -40.466  1.00  4.38           C  
ATOM   1812  O   SER A 127       5.257 -16.363 -39.643  1.00  4.38           O  
ATOM   1813  CB  SER A 127       5.836 -17.067 -42.484  1.00  4.38           C  
ATOM   1814  OG  SER A 127       7.111 -17.418 -42.023  1.00  4.38           O  
ATOM   1815  H   SER A 127       5.220 -13.861 -42.970  1.00  4.38           H  
ATOM   1816  HA  SER A 127       4.290 -15.699 -42.017  1.00  4.38           H  
ATOM   1817 1HB  SER A 127       5.122 -17.829 -42.183  1.00  4.38           H  
ATOM   1818 2HB  SER A 127       5.841 -17.044 -43.570  1.00  4.38           H  
ATOM   1819  HG  SER A 127       7.696 -16.710 -42.328  1.00  4.38           H  
ATOM   1820  N   THR A 128       6.545 -14.581 -40.107  1.00  3.49           N  
ATOM   1821  CA  THR A 128       6.844 -14.329 -38.706  1.00  3.49           C  
ATOM   1822  C   THR A 128       5.768 -13.411 -38.143  1.00  3.49           C  
ATOM   1823  O   THR A 128       5.364 -12.446 -38.790  1.00  3.49           O  
ATOM   1824  CB  THR A 128       8.252 -13.743 -38.501  1.00  3.49           C  
ATOM   1825  OG1 THR A 128       9.233 -14.688 -38.961  1.00  3.49           O  
ATOM   1826  CG2 THR A 128       8.502 -13.434 -37.032  1.00  3.49           C  
ATOM   1827  H   THR A 128       6.957 -13.958 -40.804  1.00  3.49           H  
ATOM   1828  HA  THR A 128       6.800 -15.274 -38.163  1.00  3.49           H  
ATOM   1829  HB  THR A 128       8.351 -12.820 -39.077  1.00  3.49           H  
ATOM   1830  HG1 THR A 128       9.091 -14.864 -39.897  1.00  3.49           H  
ATOM   1831 1HG2 THR A 128       9.500 -13.028 -36.918  1.00  3.49           H  
ATOM   1832 2HG2 THR A 128       7.781 -12.702 -36.686  1.00  3.49           H  
ATOM   1833 3HG2 THR A 128       8.413 -14.345 -36.445  1.00  3.49           H  
ATOM   1834  N   GLY A 129       5.264 -13.738 -36.957  1.00  2.53           N  
ATOM   1835  CA  GLY A 129       4.205 -12.959 -36.319  1.00  2.53           C  
ATOM   1836  C   GLY A 129       4.522 -11.469 -36.150  1.00  2.53           C  
ATOM   1837  O   GLY A 129       3.725 -10.623 -36.557  1.00  2.53           O  
ATOM   1838  H   GLY A 129       5.629 -14.554 -36.488  1.00  2.53           H  
ATOM   1839 1HA  GLY A 129       3.293 -13.061 -36.907  1.00  2.53           H  
ATOM   1840 2HA  GLY A 129       3.989 -13.390 -35.342  1.00  2.53           H  
ATOM   1841  N   THR A 130       5.649 -11.150 -35.492  1.00  1.76           N  
ATOM   1842  CA  THR A 130       6.113  -9.775 -35.194  1.00  1.76           C  
ATOM   1843  C   THR A 130       5.220  -9.013 -34.213  1.00  1.76           C  
ATOM   1844  O   THR A 130       5.671  -8.574 -33.162  1.00  1.76           O  
ATOM   1845  CB  THR A 130       6.278  -8.911 -36.461  1.00  1.76           C  
ATOM   1846  OG1 THR A 130       7.261  -9.486 -37.303  1.00  1.76           O  
ATOM   1847  CG2 THR A 130       6.704  -7.486 -36.070  1.00  1.76           C  
ATOM   1848  H   THR A 130       6.245 -11.903 -35.182  1.00  1.76           H  
ATOM   1849  HA  THR A 130       7.105  -9.856 -34.741  1.00  1.76           H  
ATOM   1850  HB  THR A 130       5.342  -8.853 -37.002  1.00  1.76           H  
ATOM   1851  HG1 THR A 130       8.135  -9.415 -36.852  1.00  1.76           H  
ATOM   1852 1HG2 THR A 130       6.822  -6.883 -36.968  1.00  1.76           H  
ATOM   1853 2HG2 THR A 130       5.949  -7.043 -35.435  1.00  1.76           H  
ATOM   1854 3HG2 THR A 130       7.634  -7.518 -35.534  1.00  1.76           H  
ATOM   1855  N   HIS A 131       3.945  -8.874 -34.549  1.00  1.25           N  
ATOM   1856  CA  HIS A 131       2.983  -8.169 -33.713  1.00  1.25           C  
ATOM   1857  C   HIS A 131       2.274  -9.162 -32.817  1.00  1.25           C  
ATOM   1858  O   HIS A 131       1.624 -10.105 -33.274  1.00  1.25           O  
ATOM   1859  CB  HIS A 131       2.047  -7.365 -34.595  1.00  1.25           C  
ATOM   1860  CG  HIS A 131       2.837  -6.353 -35.335  1.00  1.25           C  
ATOM   1861  ND1 HIS A 131       3.253  -5.177 -34.765  1.00  1.25           N  
ATOM   1862  CD2 HIS A 131       3.347  -6.369 -36.575  1.00  1.25           C  
ATOM   1863  CE1 HIS A 131       3.978  -4.503 -35.623  1.00  1.25           C  
ATOM   1864  NE2 HIS A 131       4.057  -5.196 -36.737  1.00  1.25           N  
ATOM   1865  H   HIS A 131       3.649  -9.278 -35.430  1.00  1.25           H  
ATOM   1866  HA  HIS A 131       3.503  -7.464 -33.063  1.00  1.25           H  
ATOM   1867 1HB  HIS A 131       1.534  -8.014 -35.305  1.00  1.25           H  
ATOM   1868 2HB  HIS A 131       1.296  -6.854 -33.984  1.00  1.25           H  
ATOM   1869  HD1 HIS A 131       3.079  -4.873 -33.825  1.00  1.25           H  
ATOM   1870  HD2 HIS A 131       3.299  -7.099 -37.382  1.00  1.25           H  
ATOM   1871  HE1 HIS A 131       4.403  -3.547 -35.338  1.00  1.25           H  
ATOM   1872  N   LEU A 132       2.458  -8.981 -31.530  1.00  0.94           N  
ATOM   1873  CA  LEU A 132       1.978  -9.910 -30.539  1.00  0.94           C  
ATOM   1874  C   LEU A 132       0.532  -9.657 -30.144  1.00  0.94           C  
ATOM   1875  O   LEU A 132       0.032  -8.531 -30.213  1.00  0.94           O  
ATOM   1876  CB  LEU A 132       2.874  -9.765 -29.309  1.00  0.94           C  
ATOM   1877  CG  LEU A 132       4.365 -10.017 -29.565  1.00  0.94           C  
ATOM   1878  CD1 LEU A 132       5.142  -9.687 -28.317  1.00  0.94           C  
ATOM   1879  CD2 LEU A 132       4.577 -11.451 -29.988  1.00  0.94           C  
ATOM   1880  H   LEU A 132       2.980  -8.163 -31.210  1.00  0.94           H  
ATOM   1881  HA  LEU A 132       2.062 -10.918 -30.940  1.00  0.94           H  
ATOM   1882 1HB  LEU A 132       2.780  -8.750 -28.931  1.00  0.94           H  
ATOM   1883 2HB  LEU A 132       2.536 -10.452 -28.535  1.00  0.94           H  
ATOM   1884  HG  LEU A 132       4.714  -9.353 -30.359  1.00  0.94           H  
ATOM   1885 1HD1 LEU A 132       6.207  -9.839 -28.501  1.00  0.94           H  
ATOM   1886 2HD1 LEU A 132       4.965  -8.641 -28.057  1.00  0.94           H  
ATOM   1887 3HD1 LEU A 132       4.816 -10.327 -27.503  1.00  0.94           H  
ATOM   1888 1HD2 LEU A 132       5.644 -11.618 -30.175  1.00  0.94           H  
ATOM   1889 2HD2 LEU A 132       4.235 -12.119 -29.196  1.00  0.94           H  
ATOM   1890 3HD2 LEU A 132       4.012 -11.645 -30.900  1.00  0.94           H  
ATOM   1891  N   ASN A 133      -0.143 -10.723 -29.730  1.00  0.77           N  
ATOM   1892  CA  ASN A 133      -1.472 -10.620 -29.145  1.00  0.77           C  
ATOM   1893  C   ASN A 133      -1.405 -11.175 -27.741  1.00  0.77           C  
ATOM   1894  O   ASN A 133      -2.368 -11.154 -26.980  1.00  0.77           O  
ATOM   1895  CB  ASN A 133      -2.506 -11.372 -29.959  1.00  0.77           C  
ATOM   1896  CG  ASN A 133      -2.245 -12.831 -30.080  1.00  0.77           C  
ATOM   1897  OD1 ASN A 133      -1.095 -13.283 -30.199  1.00  0.77           O  
ATOM   1898  ND2 ASN A 133      -3.302 -13.590 -30.046  1.00  0.77           N  
ATOM   1899  H   ASN A 133       0.298 -11.630 -29.768  1.00  0.77           H  
ATOM   1900  HA  ASN A 133      -1.761  -9.570 -29.074  1.00  0.77           H  
ATOM   1901 1HB  ASN A 133      -3.482 -11.234 -29.500  1.00  0.77           H  
ATOM   1902 2HB  ASN A 133      -2.570 -10.974 -30.943  1.00  0.77           H  
ATOM   1903 1HD2 ASN A 133      -3.214 -14.582 -30.120  1.00  0.77           H  
ATOM   1904 2HD2 ASN A 133      -4.218 -13.162 -29.907  1.00  0.77           H  
ATOM   1905  N   SER A 134      -0.235 -11.676 -27.395  1.00  0.68           N  
ATOM   1906  CA  SER A 134      -0.049 -12.288 -26.105  1.00  0.68           C  
ATOM   1907  C   SER A 134      -0.038 -11.271 -25.004  1.00  0.68           C  
ATOM   1908  O   SER A 134       0.290 -10.092 -25.225  1.00  0.68           O  
ATOM   1909  CB  SER A 134       1.236 -13.070 -26.105  1.00  0.68           C  
ATOM   1910  OG  SER A 134       2.348 -12.219 -26.279  1.00  0.68           O  
ATOM   1911  H   SER A 134       0.529 -11.641 -28.048  1.00  0.68           H  
ATOM   1912  HA  SER A 134      -0.873 -12.973 -25.922  1.00  0.68           H  
ATOM   1913 1HB  SER A 134       1.335 -13.596 -25.169  1.00  0.68           H  
ATOM   1914 2HB  SER A 134       1.210 -13.811 -26.902  1.00  0.68           H  
ATOM   1915  HG  SER A 134       3.085 -12.808 -26.485  1.00  0.68           H  
ATOM   1916  N   VAL A 135      -0.356 -11.750 -23.813  1.00  0.63           N  
ATOM   1917  CA  VAL A 135      -0.330 -10.939 -22.626  1.00  0.63           C  
ATOM   1918  C   VAL A 135       0.403 -11.680 -21.538  1.00  0.63           C  
ATOM   1919  O   VAL A 135       0.147 -12.865 -21.329  1.00  0.63           O  
ATOM   1920  CB  VAL A 135      -1.752 -10.628 -22.164  1.00  0.63           C  
ATOM   1921  CG1 VAL A 135      -1.717  -9.747 -20.892  1.00  0.63           C  
ATOM   1922  CG2 VAL A 135      -2.484 -10.005 -23.285  1.00  0.63           C  
ATOM   1923  H   VAL A 135      -0.623 -12.721 -23.725  1.00  0.63           H  
ATOM   1924  HA  VAL A 135       0.189 -10.017 -22.852  1.00  0.63           H  
ATOM   1925  HB  VAL A 135      -2.250 -11.550 -21.918  1.00  0.63           H  
ATOM   1926 1HG1 VAL A 135      -2.731  -9.541 -20.561  1.00  0.63           H  
ATOM   1927 2HG1 VAL A 135      -1.183 -10.257 -20.103  1.00  0.63           H  
ATOM   1928 3HG1 VAL A 135      -1.207  -8.820 -21.107  1.00  0.63           H  
ATOM   1929 1HG2 VAL A 135      -3.461  -9.830 -22.987  1.00  0.63           H  
ATOM   1930 2HG2 VAL A 135      -2.009  -9.083 -23.567  1.00  0.63           H  
ATOM   1931 3HG2 VAL A 135      -2.508 -10.669 -24.133  1.00  0.63           H  
ATOM   1932  N   GLU A 136       1.305 -11.012 -20.849  1.00  0.62           N  
ATOM   1933  CA  GLU A 136       1.992 -11.685 -19.754  1.00  0.62           C  
ATOM   1934  C   GLU A 136       1.747 -10.945 -18.450  1.00  0.62           C  
ATOM   1935  O   GLU A 136       1.657  -9.721 -18.435  1.00  0.62           O  
ATOM   1936  CB  GLU A 136       3.496 -11.807 -20.039  1.00  0.62           C  
ATOM   1937  CG  GLU A 136       3.872 -12.680 -21.245  1.00  0.62           C  
ATOM   1938  CD  GLU A 136       5.395 -12.865 -21.435  1.00  0.62           C  
ATOM   1939  OE1 GLU A 136       5.982 -13.545 -20.622  1.00  0.62           O  
ATOM   1940  OE2 GLU A 136       5.963 -12.380 -22.402  1.00  0.62           O  
ATOM   1941  H   GLU A 136       1.480 -10.034 -21.086  1.00  0.62           H  
ATOM   1942  HA  GLU A 136       1.585 -12.688 -19.638  1.00  0.62           H  
ATOM   1943 1HB  GLU A 136       3.928 -10.813 -20.176  1.00  0.62           H  
ATOM   1944 2HB  GLU A 136       3.978 -12.263 -19.180  1.00  0.62           H  
ATOM   1945 1HG  GLU A 136       3.420 -13.661 -21.109  1.00  0.62           H  
ATOM   1946 2HG  GLU A 136       3.442 -12.242 -22.141  1.00  0.62           H  
ATOM   1947  N   ALA A 137       1.638 -11.680 -17.346  1.00  0.63           N  
ATOM   1948  CA  ALA A 137       1.439 -11.060 -16.038  1.00  0.63           C  
ATOM   1949  C   ALA A 137       2.652 -11.254 -15.142  1.00  0.63           C  
ATOM   1950  O   ALA A 137       3.272 -12.313 -15.170  1.00  0.63           O  
ATOM   1951  CB  ALA A 137       0.218 -11.647 -15.370  1.00  0.63           C  
ATOM   1952  H   ALA A 137       1.688 -12.691 -17.418  1.00  0.63           H  
ATOM   1953  HA  ALA A 137       1.284 -10.001 -16.185  1.00  0.63           H  
ATOM   1954 1HB  ALA A 137       0.062 -11.156 -14.409  1.00  0.63           H  
ATOM   1955 2HB  ALA A 137      -0.637 -11.488 -16.002  1.00  0.63           H  
ATOM   1956 3HB  ALA A 137       0.364 -12.715 -15.218  1.00  0.63           H  
ATOM   1957  N   TYR A 138       2.956 -10.257 -14.312  1.00  0.65           N  
ATOM   1958  CA  TYR A 138       4.069 -10.318 -13.367  1.00  0.65           C  
ATOM   1959  C   TYR A 138       3.660 -10.275 -11.936  1.00  0.65           C  
ATOM   1960  O   TYR A 138       2.926  -9.379 -11.507  1.00  0.65           O  
ATOM   1961  CB  TYR A 138       5.012  -9.174 -13.579  1.00  0.65           C  
ATOM   1962  CG  TYR A 138       6.174  -9.073 -12.612  1.00  0.65           C  
ATOM   1963  CD1 TYR A 138       7.196 -10.003 -12.639  1.00  0.65           C  
ATOM   1964  CD2 TYR A 138       6.232  -8.013 -11.726  1.00  0.65           C  
ATOM   1965  CE1 TYR A 138       8.263  -9.881 -11.778  1.00  0.65           C  
ATOM   1966  CE2 TYR A 138       7.300  -7.886 -10.875  1.00  0.65           C  
ATOM   1967  CZ  TYR A 138       8.315  -8.821 -10.895  1.00  0.65           C  
ATOM   1968  OH  TYR A 138       9.378  -8.697 -10.029  1.00  0.65           O  
ATOM   1969  H   TYR A 138       2.427  -9.399 -14.385  1.00  0.65           H  
ATOM   1970  HA  TYR A 138       4.604 -11.250 -13.529  1.00  0.65           H  
ATOM   1971 1HB  TYR A 138       5.361  -9.231 -14.496  1.00  0.65           H  
ATOM   1972 2HB  TYR A 138       4.459  -8.278 -13.507  1.00  0.65           H  
ATOM   1973  HD1 TYR A 138       7.151 -10.832 -13.336  1.00  0.65           H  
ATOM   1974  HD2 TYR A 138       5.433  -7.278 -11.708  1.00  0.65           H  
ATOM   1975  HE1 TYR A 138       9.057 -10.612 -11.793  1.00  0.65           H  
ATOM   1976  HE2 TYR A 138       7.343  -7.051 -10.181  1.00  0.65           H  
ATOM   1977  HH  TYR A 138       9.965  -9.472 -10.099  1.00  0.65           H  
ATOM   1978  N   ASP A 139       4.187 -11.228 -11.190  1.00  0.67           N  
ATOM   1979  CA  ASP A 139       3.943 -11.338  -9.777  1.00  0.67           C  
ATOM   1980  C   ASP A 139       5.213 -11.043  -8.964  1.00  0.67           C  
ATOM   1981  O   ASP A 139       6.082 -11.920  -8.854  1.00  0.67           O  
ATOM   1982  CB  ASP A 139       3.422 -12.729  -9.468  1.00  0.67           C  
ATOM   1983  CG  ASP A 139       3.105 -12.953  -7.997  1.00  0.67           C  
ATOM   1984  OD1 ASP A 139       3.390 -12.093  -7.183  1.00  0.67           O  
ATOM   1985  OD2 ASP A 139       2.604 -14.015  -7.696  1.00  0.67           O  
ATOM   1986  H   ASP A 139       4.786 -11.921 -11.649  1.00  0.67           H  
ATOM   1987  HA  ASP A 139       3.157 -10.643  -9.536  1.00  0.67           H  
ATOM   1988 1HB  ASP A 139       2.525 -12.923 -10.056  1.00  0.67           H  
ATOM   1989 2HB  ASP A 139       4.169 -13.466  -9.779  1.00  0.67           H  
ATOM   1990  N   PRO A 140       5.336  -9.852  -8.336  1.00  0.69           N  
ATOM   1991  CA  PRO A 140       6.505  -9.374  -7.619  1.00  0.69           C  
ATOM   1992  C   PRO A 140       6.768 -10.168  -6.350  1.00  0.69           C  
ATOM   1993  O   PRO A 140       7.854 -10.073  -5.778  1.00  0.69           O  
ATOM   1994  CB  PRO A 140       6.138  -7.927  -7.269  1.00  0.69           C  
ATOM   1995  CG  PRO A 140       4.655  -7.925  -7.193  1.00  0.69           C  
ATOM   1996  CD  PRO A 140       4.187  -8.912  -8.257  1.00  0.69           C  
ATOM   1997  HA  PRO A 140       7.379  -9.409  -8.281  1.00  0.69           H  
ATOM   1998 1HB  PRO A 140       6.607  -7.649  -6.314  1.00  0.69           H  
ATOM   1999 2HB  PRO A 140       6.529  -7.236  -8.024  1.00  0.69           H  
ATOM   2000 1HG  PRO A 140       4.340  -8.238  -6.186  1.00  0.69           H  
ATOM   2001 2HG  PRO A 140       4.293  -6.917  -7.319  1.00  0.69           H  
ATOM   2002 1HD  PRO A 140       3.285  -9.404  -7.846  1.00  0.69           H  
ATOM   2003 2HD  PRO A 140       4.002  -8.415  -9.224  1.00  0.69           H  
ATOM   2004  N   GLU A 141       5.779 -10.947  -5.886  1.00  0.70           N  
ATOM   2005  CA  GLU A 141       5.970 -11.705  -4.659  1.00  0.70           C  
ATOM   2006  C   GLU A 141       6.642 -13.039  -4.955  1.00  0.70           C  
ATOM   2007  O   GLU A 141       7.059 -13.758  -4.045  1.00  0.70           O  
ATOM   2008  CB  GLU A 141       4.634 -11.917  -3.944  1.00  0.70           C  
ATOM   2009  CG  GLU A 141       3.987 -10.617  -3.447  1.00  0.70           C  
ATOM   2010  CD  GLU A 141       2.674 -10.815  -2.704  1.00  0.70           C  
ATOM   2011  OE1 GLU A 141       2.246 -11.936  -2.543  1.00  0.70           O  
ATOM   2012  OE2 GLU A 141       2.102  -9.828  -2.301  1.00  0.70           O  
ATOM   2013  H   GLU A 141       4.885 -11.064  -6.382  1.00  0.70           H  
ATOM   2014  HA  GLU A 141       6.623 -11.136  -3.999  1.00  0.70           H  
ATOM   2015 1HB  GLU A 141       3.933 -12.407  -4.626  1.00  0.70           H  
ATOM   2016 2HB  GLU A 141       4.777 -12.577  -3.090  1.00  0.70           H  
ATOM   2017 1HG  GLU A 141       4.691 -10.110  -2.789  1.00  0.70           H  
ATOM   2018 2HG  GLU A 141       3.815  -9.973  -4.310  1.00  0.70           H  
ATOM   2019  N   ARG A 142       6.730 -13.370  -6.242  1.00  0.70           N  
ATOM   2020  CA  ARG A 142       7.348 -14.594  -6.705  1.00  0.70           C  
ATOM   2021  C   ARG A 142       8.478 -14.243  -7.661  1.00  0.70           C  
ATOM   2022  O   ARG A 142       9.361 -15.058  -7.924  1.00  0.70           O  
ATOM   2023  CB  ARG A 142       6.321 -15.503  -7.364  1.00  0.70           C  
ATOM   2024  CG  ARG A 142       5.280 -16.095  -6.398  1.00  0.70           C  
ATOM   2025  CD  ARG A 142       4.223 -16.890  -7.102  1.00  0.70           C  
ATOM   2026  NE  ARG A 142       3.348 -17.596  -6.149  1.00  0.70           N  
ATOM   2027  CZ  ARG A 142       2.263 -17.085  -5.506  1.00  0.70           C  
ATOM   2028  NH1 ARG A 142       1.854 -15.844  -5.697  1.00  0.70           N  
ATOM   2029  NH2 ARG A 142       1.596 -17.859  -4.661  1.00  0.70           N  
ATOM   2030  H   ARG A 142       6.365 -12.738  -6.952  1.00  0.70           H  
ATOM   2031  HA  ARG A 142       7.771 -15.121  -5.850  1.00  0.70           H  
ATOM   2032 1HB  ARG A 142       5.768 -14.929  -8.110  1.00  0.70           H  
ATOM   2033 2HB  ARG A 142       6.821 -16.323  -7.883  1.00  0.70           H  
ATOM   2034 1HG  ARG A 142       5.776 -16.736  -5.671  1.00  0.70           H  
ATOM   2035 2HG  ARG A 142       4.776 -15.275  -5.878  1.00  0.70           H  
ATOM   2036 1HD  ARG A 142       3.609 -16.228  -7.707  1.00  0.70           H  
ATOM   2037 2HD  ARG A 142       4.695 -17.631  -7.751  1.00  0.70           H  
ATOM   2038  HE  ARG A 142       3.588 -18.554  -5.946  1.00  0.70           H  
ATOM   2039 1HH1 ARG A 142       2.332 -15.209  -6.359  1.00  0.70           H  
ATOM   2040 2HH1 ARG A 142       1.051 -15.496  -5.204  1.00  0.70           H  
ATOM   2041 1HH2 ARG A 142       1.896 -18.812  -4.503  1.00  0.70           H  
ATOM   2042 2HH2 ARG A 142       0.790 -17.496  -4.177  1.00  0.70           H  
ATOM   2043  N   ASN A 143       8.460 -12.993  -8.141  1.00  0.69           N  
ATOM   2044  CA  ASN A 143       9.410 -12.493  -9.130  1.00  0.69           C  
ATOM   2045  C   ASN A 143       9.387 -13.326 -10.396  1.00  0.69           C  
ATOM   2046  O   ASN A 143      10.419 -13.801 -10.869  1.00  0.69           O  
ATOM   2047  CB  ASN A 143      10.819 -12.391  -8.574  1.00  0.69           C  
ATOM   2048  CG  ASN A 143      11.761 -11.555  -9.478  1.00  0.69           C  
ATOM   2049  OD1 ASN A 143      11.361 -10.589 -10.166  1.00  0.69           O  
ATOM   2050  ND2 ASN A 143      13.028 -11.925  -9.455  1.00  0.69           N  
ATOM   2051  H   ASN A 143       7.691 -12.388  -7.877  1.00  0.69           H  
ATOM   2052  HA  ASN A 143       9.092 -11.490  -9.408  1.00  0.69           H  
ATOM   2053 1HB  ASN A 143      10.783 -11.938  -7.582  1.00  0.69           H  
ATOM   2054 2HB  ASN A 143      11.243 -13.388  -8.465  1.00  0.69           H  
ATOM   2055 1HD2 ASN A 143      13.729 -11.443  -9.986  1.00  0.69           H  
ATOM   2056 2HD2 ASN A 143      13.303 -12.701  -8.886  1.00  0.69           H  
ATOM   2057  N   GLU A 144       8.193 -13.511 -10.939  1.00  0.68           N  
ATOM   2058  CA  GLU A 144       8.075 -14.271 -12.174  1.00  0.68           C  
ATOM   2059  C   GLU A 144       6.973 -13.756 -13.084  1.00  0.68           C  
ATOM   2060  O   GLU A 144       5.994 -13.147 -12.639  1.00  0.68           O  
ATOM   2061  CB  GLU A 144       7.799 -15.753 -11.878  1.00  0.68           C  
ATOM   2062  CG  GLU A 144       6.439 -16.031 -11.244  1.00  0.68           C  
ATOM   2063  CD  GLU A 144       6.202 -17.505 -10.914  1.00  0.68           C  
ATOM   2064  OE1 GLU A 144       7.096 -18.300 -11.091  1.00  0.68           O  
ATOM   2065  OE2 GLU A 144       5.112 -17.823 -10.495  1.00  0.68           O  
ATOM   2066  H   GLU A 144       7.385 -13.104 -10.468  1.00  0.68           H  
ATOM   2067  HA  GLU A 144       9.017 -14.193 -12.716  1.00  0.68           H  
ATOM   2068 1HB  GLU A 144       7.857 -16.324 -12.805  1.00  0.68           H  
ATOM   2069 2HB  GLU A 144       8.567 -16.137 -11.204  1.00  0.68           H  
ATOM   2070 1HG  GLU A 144       6.359 -15.445 -10.337  1.00  0.68           H  
ATOM   2071 2HG  GLU A 144       5.661 -15.690 -11.929  1.00  0.68           H  
ATOM   2072  N   TRP A 145       7.141 -14.029 -14.375  1.00  0.67           N  
ATOM   2073  CA  TRP A 145       6.136 -13.715 -15.379  1.00  0.67           C  
ATOM   2074  C   TRP A 145       5.381 -14.968 -15.799  1.00  0.67           C  
ATOM   2075  O   TRP A 145       5.955 -16.060 -15.838  1.00  0.67           O  
ATOM   2076  CB  TRP A 145       6.756 -13.035 -16.606  1.00  0.67           C  
ATOM   2077  CG  TRP A 145       7.173 -11.603 -16.363  1.00  0.67           C  
ATOM   2078  CD1 TRP A 145       8.343 -11.194 -15.844  1.00  0.67           C  
ATOM   2079  CD2 TRP A 145       6.416 -10.389 -16.650  1.00  0.67           C  
ATOM   2080  NE1 TRP A 145       8.387  -9.837 -15.770  1.00  0.67           N  
ATOM   2081  CE2 TRP A 145       7.204  -9.320 -16.257  1.00  0.67           C  
ATOM   2082  CE3 TRP A 145       5.155 -10.136 -17.194  1.00  0.67           C  
ATOM   2083  CZ2 TRP A 145       6.749  -7.971 -16.377  1.00  0.67           C  
ATOM   2084  CZ3 TRP A 145       4.716  -8.812 -17.324  1.00  0.67           C  
ATOM   2085  CH2 TRP A 145       5.487  -7.765 -16.926  1.00  0.67           C  
ATOM   2086  H   TRP A 145       7.985 -14.501 -14.666  1.00  0.67           H  
ATOM   2087  HA  TRP A 145       5.440 -13.022 -14.938  1.00  0.67           H  
ATOM   2088 1HB  TRP A 145       7.634 -13.594 -16.934  1.00  0.67           H  
ATOM   2089 2HB  TRP A 145       6.036 -13.045 -17.429  1.00  0.67           H  
ATOM   2090  HD1 TRP A 145       9.146 -11.852 -15.524  1.00  0.67           H  
ATOM   2091  HE1 TRP A 145       9.213  -9.350 -15.403  1.00  0.67           H  
ATOM   2092  HE3 TRP A 145       4.529 -10.954 -17.499  1.00  0.67           H  
ATOM   2093  HZ2 TRP A 145       7.333  -7.119 -16.060  1.00  0.67           H  
ATOM   2094  HZ3 TRP A 145       3.729  -8.638 -17.743  1.00  0.67           H  
ATOM   2095  HH2 TRP A 145       5.103  -6.752 -17.035  1.00  0.67           H  
ATOM   2096  N   SER A 146       4.112 -14.798 -16.158  1.00  0.66           N  
ATOM   2097  CA  SER A 146       3.290 -15.905 -16.625  1.00  0.66           C  
ATOM   2098  C   SER A 146       2.360 -15.494 -17.756  1.00  0.66           C  
ATOM   2099  O   SER A 146       1.706 -14.455 -17.717  1.00  0.66           O  
ATOM   2100  CB  SER A 146       2.459 -16.449 -15.480  1.00  0.66           C  
ATOM   2101  OG  SER A 146       1.634 -17.501 -15.906  1.00  0.66           O  
ATOM   2102  H   SER A 146       3.709 -13.870 -16.055  1.00  0.66           H  
ATOM   2103  HA  SER A 146       3.947 -16.692 -16.995  1.00  0.66           H  
ATOM   2104 1HB  SER A 146       3.118 -16.795 -14.683  1.00  0.66           H  
ATOM   2105 2HB  SER A 146       1.845 -15.645 -15.073  1.00  0.66           H  
ATOM   2106  HG  SER A 146       1.138 -17.169 -16.674  1.00  0.66           H  
ATOM   2107  N   LEU A 147       2.313 -16.312 -18.790  1.00  0.66           N  
ATOM   2108  CA  LEU A 147       1.420 -16.051 -19.910  1.00  0.66           C  
ATOM   2109  C   LEU A 147      -0.034 -16.123 -19.454  1.00  0.66           C  
ATOM   2110  O   LEU A 147      -0.415 -17.072 -18.764  1.00  0.66           O  
ATOM   2111  CB  LEU A 147       1.671 -17.060 -21.038  1.00  0.66           C  
ATOM   2112  CG  LEU A 147       0.892 -16.829 -22.329  1.00  0.66           C  
ATOM   2113  CD1 LEU A 147       1.375 -15.552 -22.976  1.00  0.66           C  
ATOM   2114  CD2 LEU A 147       1.080 -18.017 -23.256  1.00  0.66           C  
ATOM   2115  H   LEU A 147       2.890 -17.143 -18.792  1.00  0.66           H  
ATOM   2116  HA  LEU A 147       1.608 -15.047 -20.287  1.00  0.66           H  
ATOM   2117 1HB  LEU A 147       2.731 -17.039 -21.288  1.00  0.66           H  
ATOM   2118 2HB  LEU A 147       1.421 -18.055 -20.674  1.00  0.66           H  
ATOM   2119  HG  LEU A 147      -0.169 -16.710 -22.099  1.00  0.66           H  
ATOM   2120 1HD1 LEU A 147       0.802 -15.389 -23.880  1.00  0.66           H  
ATOM   2121 2HD1 LEU A 147       1.227 -14.734 -22.299  1.00  0.66           H  
ATOM   2122 3HD1 LEU A 147       2.433 -15.634 -23.215  1.00  0.66           H  
ATOM   2123 1HD2 LEU A 147       0.518 -17.851 -24.175  1.00  0.66           H  
ATOM   2124 2HD2 LEU A 147       2.138 -18.133 -23.491  1.00  0.66           H  
ATOM   2125 3HD2 LEU A 147       0.715 -18.918 -22.765  1.00  0.66           H  
ATOM   2126  N   VAL A 148      -0.833 -15.134 -19.832  1.00  0.67           N  
ATOM   2127  CA  VAL A 148      -2.256 -15.127 -19.514  1.00  0.67           C  
ATOM   2128  C   VAL A 148      -2.977 -15.090 -20.850  1.00  0.67           C  
ATOM   2129  O   VAL A 148      -2.326 -15.045 -21.894  1.00  0.67           O  
ATOM   2130  CB  VAL A 148      -2.684 -13.955 -18.602  1.00  0.67           C  
ATOM   2131  CG1 VAL A 148      -1.928 -14.015 -17.283  1.00  0.67           C  
ATOM   2132  CG2 VAL A 148      -2.466 -12.671 -19.267  1.00  0.67           C  
ATOM   2133  H   VAL A 148      -0.446 -14.361 -20.375  1.00  0.67           H  
ATOM   2134  HA  VAL A 148      -2.518 -16.055 -19.005  1.00  0.67           H  
ATOM   2135  HB  VAL A 148      -3.738 -14.063 -18.378  1.00  0.67           H  
ATOM   2136 1HG1 VAL A 148      -2.265 -13.210 -16.639  1.00  0.67           H  
ATOM   2137 2HG1 VAL A 148      -2.120 -14.972 -16.798  1.00  0.67           H  
ATOM   2138 3HG1 VAL A 148      -0.858 -13.911 -17.469  1.00  0.67           H  
ATOM   2139 1HG2 VAL A 148      -2.793 -11.864 -18.628  1.00  0.67           H  
ATOM   2140 2HG2 VAL A 148      -1.416 -12.565 -19.476  1.00  0.67           H  
ATOM   2141 3HG2 VAL A 148      -3.042 -12.659 -20.187  1.00  0.67           H  
ATOM   2142  N   ALA A 149      -4.299 -15.176 -20.852  1.00  0.69           N  
ATOM   2143  CA  ALA A 149      -4.983 -15.231 -22.133  1.00  0.69           C  
ATOM   2144  C   ALA A 149      -4.600 -14.053 -23.054  1.00  0.69           C  
ATOM   2145  O   ALA A 149      -4.458 -12.922 -22.576  1.00  0.69           O  
ATOM   2146  CB  ALA A 149      -6.480 -15.214 -21.932  1.00  0.69           C  
ATOM   2147  H   ALA A 149      -4.826 -15.229 -19.981  1.00  0.69           H  
ATOM   2148  HA  ALA A 149      -4.706 -16.174 -22.579  1.00  0.69           H  
ATOM   2149 1HB  ALA A 149      -6.988 -15.300 -22.890  1.00  0.69           H  
ATOM   2150 2HB  ALA A 149      -6.754 -16.052 -21.304  1.00  0.69           H  
ATOM   2151 3HB  ALA A 149      -6.777 -14.291 -21.458  1.00  0.69           H  
ATOM   2152  N   PRO A 150      -4.406 -14.322 -24.372  1.00  0.71           N  
ATOM   2153  CA  PRO A 150      -4.109 -13.400 -25.458  1.00  0.71           C  
ATOM   2154  C   PRO A 150      -5.329 -12.630 -25.923  1.00  0.71           C  
ATOM   2155  O   PRO A 150      -6.461 -13.051 -25.680  1.00  0.71           O  
ATOM   2156  CB  PRO A 150      -3.630 -14.326 -26.568  1.00  0.71           C  
ATOM   2157  CG  PRO A 150      -4.376 -15.599 -26.349  1.00  0.71           C  
ATOM   2158  CD  PRO A 150      -4.479 -15.737 -24.849  1.00  0.71           C  
ATOM   2159  HA  PRO A 150      -3.315 -12.710 -25.142  1.00  0.71           H  
ATOM   2160 1HB  PRO A 150      -3.874 -13.865 -27.521  1.00  0.71           H  
ATOM   2161 2HB  PRO A 150      -2.546 -14.446 -26.534  1.00  0.71           H  
ATOM   2162 1HG  PRO A 150      -5.360 -15.540 -26.840  1.00  0.71           H  
ATOM   2163 2HG  PRO A 150      -3.839 -16.437 -26.818  1.00  0.71           H  
ATOM   2164 1HD  PRO A 150      -5.451 -16.197 -24.621  1.00  0.71           H  
ATOM   2165 2HD  PRO A 150      -3.618 -16.324 -24.477  1.00  0.71           H  
ATOM   2166  N   LEU A 151      -5.090 -11.554 -26.662  1.00  0.75           N  
ATOM   2167  CA  LEU A 151      -6.154 -10.769 -27.270  1.00  0.75           C  
ATOM   2168  C   LEU A 151      -6.591 -11.413 -28.585  1.00  0.75           C  
ATOM   2169  O   LEU A 151      -5.844 -12.184 -29.199  1.00  0.75           O  
ATOM   2170  CB  LEU A 151      -5.673  -9.339 -27.540  1.00  0.75           C  
ATOM   2171  CG  LEU A 151      -5.652  -8.456 -26.359  1.00  0.75           C  
ATOM   2172  CD1 LEU A 151      -4.549  -8.892 -25.519  1.00  0.75           C  
ATOM   2173  CD2 LEU A 151      -5.496  -7.034 -26.746  1.00  0.75           C  
ATOM   2174  H   LEU A 151      -4.126 -11.272 -26.811  1.00  0.75           H  
ATOM   2175  HA  LEU A 151      -7.008 -10.739 -26.592  1.00  0.75           H  
ATOM   2176 1HB  LEU A 151      -4.661  -9.380 -27.948  1.00  0.75           H  
ATOM   2177 2HB  LEU A 151      -6.327  -8.883 -28.284  1.00  0.75           H  
ATOM   2178  HG  LEU A 151      -6.574  -8.565 -25.815  1.00  0.75           H  
ATOM   2179 1HD1 LEU A 151      -4.518  -8.277 -24.653  1.00  0.75           H  
ATOM   2180 2HD1 LEU A 151      -4.699  -9.924 -25.231  1.00  0.75           H  
ATOM   2181 3HD1 LEU A 151      -3.610  -8.800 -26.064  1.00  0.75           H  
ATOM   2182 1HD2 LEU A 151      -5.480  -6.426 -25.849  1.00  0.75           H  
ATOM   2183 2HD2 LEU A 151      -4.566  -6.908 -27.294  1.00  0.75           H  
ATOM   2184 3HD2 LEU A 151      -6.341  -6.745 -27.371  1.00  0.75           H  
ATOM   2185  N   SER A 152      -7.801 -11.092 -29.040  1.00  0.78           N  
ATOM   2186  CA  SER A 152      -8.285 -11.609 -30.315  1.00  0.78           C  
ATOM   2187  C   SER A 152      -7.665 -10.918 -31.542  1.00  0.78           C  
ATOM   2188  O   SER A 152      -7.717 -11.456 -32.650  1.00  0.78           O  
ATOM   2189  CB  SER A 152      -9.797 -11.505 -30.344  1.00  0.78           C  
ATOM   2190  OG  SER A 152     -10.214 -10.178 -30.323  1.00  0.78           O  
ATOM   2191  H   SER A 152      -8.406 -10.467 -28.504  1.00  0.78           H  
ATOM   2192  HA  SER A 152      -8.023 -12.666 -30.363  1.00  0.78           H  
ATOM   2193 1HB  SER A 152     -10.175 -11.992 -31.240  1.00  0.78           H  
ATOM   2194 2HB  SER A 152     -10.213 -12.028 -29.483  1.00  0.78           H  
ATOM   2195  HG  SER A 152      -9.966  -9.843 -29.430  1.00  0.78           H  
ATOM   2196  N   THR A 153      -7.068  -9.741 -31.342  1.00  0.80           N  
ATOM   2197  CA  THR A 153      -6.413  -9.010 -32.427  1.00  0.80           C  
ATOM   2198  C   THR A 153      -4.996  -8.584 -32.043  1.00  0.80           C  
ATOM   2199  O   THR A 153      -4.786  -7.878 -31.047  1.00  0.80           O  
ATOM   2200  CB  THR A 153      -7.238  -7.775 -32.858  1.00  0.80           C  
ATOM   2201  OG1 THR A 153      -8.533  -8.195 -33.312  1.00  0.80           O  
ATOM   2202  CG2 THR A 153      -6.546  -7.006 -33.971  1.00  0.80           C  
ATOM   2203  H   THR A 153      -7.077  -9.358 -30.408  1.00  0.80           H  
ATOM   2204  HA  THR A 153      -6.333  -9.672 -33.289  1.00  0.80           H  
ATOM   2205  HB  THR A 153      -7.362  -7.120 -32.011  1.00  0.80           H  
ATOM   2206  HG1 THR A 153      -8.433  -8.900 -33.965  1.00  0.80           H  
ATOM   2207 1HG2 THR A 153      -7.149  -6.143 -34.248  1.00  0.80           H  
ATOM   2208 2HG2 THR A 153      -5.583  -6.669 -33.627  1.00  0.80           H  
ATOM   2209 3HG2 THR A 153      -6.415  -7.649 -34.840  1.00  0.80           H  
ATOM   2210  N   ARG A 154      -4.039  -8.953 -32.896  1.00  0.80           N  
ATOM   2211  CA  ARG A 154      -2.631  -8.607 -32.707  1.00  0.80           C  
ATOM   2212  C   ARG A 154      -2.506  -7.109 -32.716  1.00  0.80           C  
ATOM   2213  O   ARG A 154      -3.175  -6.446 -33.507  1.00  0.80           O  
ATOM   2214  CB  ARG A 154      -1.791  -9.213 -33.819  1.00  0.80           C  
ATOM   2215  CG  ARG A 154      -1.706 -10.730 -33.800  1.00  0.80           C  
ATOM   2216  CD  ARG A 154      -0.920 -11.279 -34.947  1.00  0.80           C  
ATOM   2217  NE  ARG A 154      -0.884 -12.732 -34.916  1.00  0.80           N  
ATOM   2218  CZ  ARG A 154       0.022 -13.469 -34.236  1.00  0.80           C  
ATOM   2219  NH1 ARG A 154       0.976 -12.885 -33.537  1.00  0.80           N  
ATOM   2220  NH2 ARG A 154      -0.050 -14.790 -34.271  1.00  0.80           N  
ATOM   2221  H   ARG A 154      -4.299  -9.511 -33.697  1.00  0.80           H  
ATOM   2222  HA  ARG A 154      -2.283  -8.966 -31.744  1.00  0.80           H  
ATOM   2223 1HB  ARG A 154      -2.185  -8.907 -34.785  1.00  0.80           H  
ATOM   2224 2HB  ARG A 154      -0.772  -8.830 -33.744  1.00  0.80           H  
ATOM   2225 1HG  ARG A 154      -1.190 -11.035 -32.888  1.00  0.80           H  
ATOM   2226 2HG  ARG A 154      -2.707 -11.160 -33.815  1.00  0.80           H  
ATOM   2227 1HD  ARG A 154      -1.390 -10.972 -35.879  1.00  0.80           H  
ATOM   2228 2HD  ARG A 154       0.096 -10.913 -34.929  1.00  0.80           H  
ATOM   2229  HE  ARG A 154      -1.594 -13.227 -35.435  1.00  0.80           H  
ATOM   2230 1HH1 ARG A 154       1.053 -11.853 -33.502  1.00  0.80           H  
ATOM   2231 2HH1 ARG A 154       1.643 -13.444 -33.034  1.00  0.80           H  
ATOM   2232 1HH2 ARG A 154      -0.780 -15.243 -34.803  1.00  0.80           H  
ATOM   2233 2HH2 ARG A 154       0.623 -15.345 -33.763  1.00  0.80           H  
ATOM   2234  N   ARG A 155      -1.686  -6.559 -31.836  1.00  0.78           N  
ATOM   2235  CA  ARG A 155      -1.586  -5.114 -31.830  1.00  0.78           C  
ATOM   2236  C   ARG A 155      -0.332  -4.575 -31.168  1.00  0.78           C  
ATOM   2237  O   ARG A 155       0.130  -5.100 -30.150  1.00  0.78           O  
ATOM   2238  CB  ARG A 155      -2.808  -4.525 -31.134  1.00  0.78           C  
ATOM   2239  CG  ARG A 155      -2.933  -4.881 -29.675  1.00  0.78           C  
ATOM   2240  CD  ARG A 155      -4.199  -4.395 -29.119  1.00  0.78           C  
ATOM   2241  NE  ARG A 155      -5.363  -5.128 -29.583  1.00  0.78           N  
ATOM   2242  CZ  ARG A 155      -6.618  -4.640 -29.478  1.00  0.78           C  
ATOM   2243  NH1 ARG A 155      -6.814  -3.439 -28.976  1.00  0.78           N  
ATOM   2244  NH2 ARG A 155      -7.644  -5.360 -29.868  1.00  0.78           N  
ATOM   2245  H   ARG A 155      -1.136  -7.141 -31.201  1.00  0.78           H  
ATOM   2246  HA  ARG A 155      -1.601  -4.787 -32.861  1.00  0.78           H  
ATOM   2247 1HB  ARG A 155      -2.781  -3.435 -31.210  1.00  0.78           H  
ATOM   2248 2HB  ARG A 155      -3.719  -4.862 -31.623  1.00  0.78           H  
ATOM   2249 1HG  ARG A 155      -2.908  -5.969 -29.563  1.00  0.78           H  
ATOM   2250 2HG  ARG A 155      -2.110  -4.437 -29.116  1.00  0.78           H  
ATOM   2251 1HD  ARG A 155      -4.162  -4.488 -28.040  1.00  0.78           H  
ATOM   2252 2HD  ARG A 155      -4.332  -3.347 -29.394  1.00  0.78           H  
ATOM   2253  HE  ARG A 155      -5.230  -6.075 -29.995  1.00  0.78           H  
ATOM   2254 1HH1 ARG A 155      -6.029  -2.882 -28.665  1.00  0.78           H  
ATOM   2255 2HH1 ARG A 155      -7.754  -3.063 -28.921  1.00  0.78           H  
ATOM   2256 1HH2 ARG A 155      -7.505  -6.295 -30.224  1.00  0.78           H  
ATOM   2257 2HH2 ARG A 155      -8.578  -5.003 -29.773  1.00  0.78           H  
ATOM   2258  N   SER A 156       0.128  -3.447 -31.687  1.00  0.75           N  
ATOM   2259  CA  SER A 156       1.266  -2.716 -31.159  1.00  0.75           C  
ATOM   2260  C   SER A 156       0.937  -1.246 -31.011  1.00  0.75           C  
ATOM   2261  O   SER A 156       0.050  -0.736 -31.694  1.00  0.75           O  
ATOM   2262  CB  SER A 156       2.409  -2.873 -32.113  1.00  0.75           C  
ATOM   2263  OG  SER A 156       2.750  -4.227 -32.249  1.00  0.75           O  
ATOM   2264  H   SER A 156      -0.297  -3.128 -32.553  1.00  0.75           H  
ATOM   2265  HA  SER A 156       1.531  -3.115 -30.180  1.00  0.75           H  
ATOM   2266 1HB  SER A 156       2.123  -2.473 -33.082  1.00  0.75           H  
ATOM   2267 2HB  SER A 156       3.255  -2.301 -31.756  1.00  0.75           H  
ATOM   2268  HG  SER A 156       2.799  -4.586 -31.352  1.00  0.75           H  
ATOM   2269  N   GLY A 157       1.622  -0.540 -30.110  1.00  0.71           N  
ATOM   2270  CA  GLY A 157       1.373   0.893 -30.000  1.00  0.71           C  
ATOM   2271  C   GLY A 157      -0.006   1.117 -29.401  1.00  0.71           C  
ATOM   2272  O   GLY A 157      -0.695   2.084 -29.746  1.00  0.71           O  
ATOM   2273  H   GLY A 157       2.317  -0.983 -29.511  1.00  0.71           H  
ATOM   2274 1HA  GLY A 157       2.133   1.347 -29.363  1.00  0.71           H  
ATOM   2275 2HA  GLY A 157       1.439   1.359 -30.980  1.00  0.71           H  
ATOM   2276  N   VAL A 158      -0.405   0.197 -28.524  1.00  0.67           N  
ATOM   2277  CA  VAL A 158      -1.722   0.167 -27.895  1.00  0.67           C  
ATOM   2278  C   VAL A 158      -1.698   0.746 -26.496  1.00  0.67           C  
ATOM   2279  O   VAL A 158      -0.788   0.464 -25.712  1.00  0.67           O  
ATOM   2280  CB  VAL A 158      -2.170  -1.306 -27.801  1.00  0.67           C  
ATOM   2281  CG1 VAL A 158      -1.149  -2.114 -26.966  1.00  0.67           C  
ATOM   2282  CG2 VAL A 158      -3.520  -1.404 -27.179  1.00  0.67           C  
ATOM   2283  H   VAL A 158       0.250  -0.538 -28.294  1.00  0.67           H  
ATOM   2284  HA  VAL A 158      -2.427   0.736 -28.508  1.00  0.67           H  
ATOM   2285  HB  VAL A 158      -2.198  -1.732 -28.805  1.00  0.67           H  
ATOM   2286 1HG1 VAL A 158      -1.455  -3.160 -26.912  1.00  0.67           H  
ATOM   2287 2HG1 VAL A 158      -0.162  -2.051 -27.434  1.00  0.67           H  
ATOM   2288 3HG1 VAL A 158      -1.098  -1.704 -25.959  1.00  0.67           H  
ATOM   2289 1HG2 VAL A 158      -3.797  -2.419 -27.136  1.00  0.67           H  
ATOM   2290 2HG2 VAL A 158      -3.513  -0.998 -26.175  1.00  0.67           H  
ATOM   2291 3HG2 VAL A 158      -4.224  -0.863 -27.787  1.00  0.67           H  
ATOM   2292  N   GLY A 159      -2.694   1.561 -26.172  1.00  0.65           N  
ATOM   2293  CA  GLY A 159      -2.715   2.124 -24.839  1.00  0.65           C  
ATOM   2294  C   GLY A 159      -3.480   1.183 -23.943  1.00  0.65           C  
ATOM   2295  O   GLY A 159      -4.489   0.616 -24.361  1.00  0.65           O  
ATOM   2296  H   GLY A 159      -3.451   1.742 -26.835  1.00  0.65           H  
ATOM   2297 1HA  GLY A 159      -1.698   2.251 -24.471  1.00  0.65           H  
ATOM   2298 2HA  GLY A 159      -3.169   3.099 -24.864  1.00  0.65           H  
ATOM   2299  N   VAL A 160      -3.028   1.022 -22.710  1.00  0.64           N  
ATOM   2300  CA  VAL A 160      -3.687   0.085 -21.812  1.00  0.64           C  
ATOM   2301  C   VAL A 160      -4.029   0.715 -20.464  1.00  0.64           C  
ATOM   2302  O   VAL A 160      -3.226   1.455 -19.893  1.00  0.64           O  
ATOM   2303  CB  VAL A 160      -2.828  -1.186 -21.655  1.00  0.64           C  
ATOM   2304  CG1 VAL A 160      -3.463  -2.148 -20.721  1.00  0.64           C  
ATOM   2305  CG2 VAL A 160      -2.686  -1.884 -23.002  1.00  0.64           C  
ATOM   2306  H   VAL A 160      -2.214   1.532 -22.399  1.00  0.64           H  
ATOM   2307  HA  VAL A 160      -4.611  -0.214 -22.282  1.00  0.64           H  
ATOM   2308  HB  VAL A 160      -1.855  -0.903 -21.257  1.00  0.64           H  
ATOM   2309 1HG1 VAL A 160      -2.835  -3.035 -20.620  1.00  0.64           H  
ATOM   2310 2HG1 VAL A 160      -3.600  -1.696 -19.772  1.00  0.64           H  
ATOM   2311 3HG1 VAL A 160      -4.431  -2.427 -21.128  1.00  0.64           H  
ATOM   2312 1HG2 VAL A 160      -2.084  -2.747 -22.866  1.00  0.64           H  
ATOM   2313 2HG2 VAL A 160      -3.655  -2.174 -23.358  1.00  0.64           H  
ATOM   2314 3HG2 VAL A 160      -2.230  -1.240 -23.731  1.00  0.64           H  
ATOM   2315  N   ALA A 161      -5.237   0.432 -19.972  1.00  0.65           N  
ATOM   2316  CA  ALA A 161      -5.692   0.990 -18.700  1.00  0.65           C  
ATOM   2317  C   ALA A 161      -6.583   0.055 -17.906  1.00  0.65           C  
ATOM   2318  O   ALA A 161      -7.186  -0.864 -18.447  1.00  0.65           O  
ATOM   2319  CB  ALA A 161      -6.456   2.261 -18.949  1.00  0.65           C  
ATOM   2320  H   ALA A 161      -5.840  -0.179 -20.523  1.00  0.65           H  
ATOM   2321  HA  ALA A 161      -4.813   1.208 -18.095  1.00  0.65           H  
ATOM   2322 1HB  ALA A 161      -6.735   2.655 -18.005  1.00  0.65           H  
ATOM   2323 2HB  ALA A 161      -5.800   2.944 -19.449  1.00  0.65           H  
ATOM   2324 3HB  ALA A 161      -7.343   2.067 -19.552  1.00  0.65           H  
ATOM   2325  N   VAL A 162      -6.679   0.307 -16.602  1.00  0.67           N  
ATOM   2326  CA  VAL A 162      -7.551  -0.491 -15.745  1.00  0.67           C  
ATOM   2327  C   VAL A 162      -8.718   0.278 -15.174  1.00  0.67           C  
ATOM   2328  O   VAL A 162      -8.568   1.367 -14.617  1.00  0.67           O  
ATOM   2329  CB  VAL A 162      -6.750  -1.145 -14.614  1.00  0.67           C  
ATOM   2330  CG1 VAL A 162      -7.653  -1.891 -13.648  1.00  0.67           C  
ATOM   2331  CG2 VAL A 162      -5.858  -2.115 -15.230  1.00  0.67           C  
ATOM   2332  H   VAL A 162      -6.150   1.066 -16.197  1.00  0.67           H  
ATOM   2333  HA  VAL A 162      -7.952  -1.293 -16.351  1.00  0.67           H  
ATOM   2334  HB  VAL A 162      -6.190  -0.386 -14.069  1.00  0.67           H  
ATOM   2335 1HG1 VAL A 162      -7.033  -2.352 -12.882  1.00  0.67           H  
ATOM   2336 2HG1 VAL A 162      -8.347  -1.196 -13.182  1.00  0.67           H  
ATOM   2337 3HG1 VAL A 162      -8.210  -2.660 -14.186  1.00  0.67           H  
ATOM   2338 1HG2 VAL A 162      -5.260  -2.611 -14.485  1.00  0.67           H  
ATOM   2339 2HG2 VAL A 162      -6.487  -2.823 -15.735  1.00  0.67           H  
ATOM   2340 3HG2 VAL A 162      -5.237  -1.616 -15.924  1.00  0.67           H  
ATOM   2341  N   LEU A 163      -9.888  -0.316 -15.346  1.00  0.68           N  
ATOM   2342  CA  LEU A 163     -11.145   0.246 -14.892  1.00  0.68           C  
ATOM   2343  C   LEU A 163     -12.128  -0.833 -14.455  1.00  0.68           C  
ATOM   2344  O   LEU A 163     -12.390  -1.788 -15.182  1.00  0.68           O  
ATOM   2345  CB  LEU A 163     -11.728   1.137 -15.993  1.00  0.68           C  
ATOM   2346  CG  LEU A 163     -13.101   1.722 -15.746  1.00  0.68           C  
ATOM   2347  CD1 LEU A 163     -13.109   2.629 -14.552  1.00  0.68           C  
ATOM   2348  CD2 LEU A 163     -13.458   2.525 -16.929  1.00  0.68           C  
ATOM   2349  H   LEU A 163      -9.880  -1.228 -15.806  1.00  0.68           H  
ATOM   2350  HA  LEU A 163     -10.938   0.879 -14.030  1.00  0.68           H  
ATOM   2351 1HB  LEU A 163     -11.056   1.971 -16.151  1.00  0.68           H  
ATOM   2352 2HB  LEU A 163     -11.772   0.568 -16.915  1.00  0.68           H  
ATOM   2353  HG  LEU A 163     -13.818   0.922 -15.592  1.00  0.68           H  
ATOM   2354 1HD1 LEU A 163     -14.113   3.030 -14.429  1.00  0.68           H  
ATOM   2355 2HD1 LEU A 163     -12.833   2.078 -13.662  1.00  0.68           H  
ATOM   2356 3HD1 LEU A 163     -12.415   3.434 -14.709  1.00  0.68           H  
ATOM   2357 1HD2 LEU A 163     -14.423   2.966 -16.790  1.00  0.68           H  
ATOM   2358 2HD2 LEU A 163     -12.727   3.318 -17.028  1.00  0.68           H  
ATOM   2359 3HD2 LEU A 163     -13.466   1.899 -17.823  1.00  0.68           H  
ATOM   2360  N   ASN A 164     -12.648  -0.684 -13.242  1.00  0.69           N  
ATOM   2361  CA  ASN A 164     -13.624  -1.598 -12.650  1.00  0.69           C  
ATOM   2362  C   ASN A 164     -13.148  -3.051 -12.617  1.00  0.69           C  
ATOM   2363  O   ASN A 164     -13.934  -3.979 -12.803  1.00  0.69           O  
ATOM   2364  CB  ASN A 164     -14.945  -1.508 -13.386  1.00  0.69           C  
ATOM   2365  CG  ASN A 164     -15.557  -0.131 -13.316  1.00  0.69           C  
ATOM   2366  OD1 ASN A 164     -15.360   0.618 -12.351  1.00  0.69           O  
ATOM   2367  ND2 ASN A 164     -16.315   0.204 -14.320  1.00  0.69           N  
ATOM   2368  H   ASN A 164     -12.366   0.123 -12.704  1.00  0.69           H  
ATOM   2369  HA  ASN A 164     -13.788  -1.293 -11.615  1.00  0.69           H  
ATOM   2370 1HB  ASN A 164     -14.813  -1.784 -14.433  1.00  0.69           H  
ATOM   2371 2HB  ASN A 164     -15.644  -2.221 -12.951  1.00  0.69           H  
ATOM   2372 1HD2 ASN A 164     -16.766   1.101 -14.327  1.00  0.69           H  
ATOM   2373 2HD2 ASN A 164     -16.453  -0.447 -15.065  1.00  0.69           H  
ATOM   2374  N   GLY A 165     -11.859  -3.241 -12.358  1.00  0.69           N  
ATOM   2375  CA  GLY A 165     -11.271  -4.569 -12.261  1.00  0.69           C  
ATOM   2376  C   GLY A 165     -10.883  -5.199 -13.604  1.00  0.69           C  
ATOM   2377  O   GLY A 165     -10.404  -6.331 -13.625  1.00  0.69           O  
ATOM   2378  H   GLY A 165     -11.271  -2.434 -12.221  1.00  0.69           H  
ATOM   2379 1HA  GLY A 165     -10.392  -4.513 -11.622  1.00  0.69           H  
ATOM   2380 2HA  GLY A 165     -11.976  -5.226 -11.754  1.00  0.69           H  
ATOM   2381  N   LEU A 166     -11.101  -4.496 -14.715  1.00  0.68           N  
ATOM   2382  CA  LEU A 166     -10.775  -5.043 -16.028  1.00  0.68           C  
ATOM   2383  C   LEU A 166      -9.623  -4.301 -16.700  1.00  0.68           C  
ATOM   2384  O   LEU A 166      -9.440  -3.102 -16.477  1.00  0.68           O  
ATOM   2385  CB  LEU A 166     -11.999  -4.964 -16.925  1.00  0.68           C  
ATOM   2386  CG  LEU A 166     -13.254  -5.645 -16.416  1.00  0.68           C  
ATOM   2387  CD1 LEU A 166     -14.372  -5.392 -17.397  1.00  0.68           C  
ATOM   2388  CD2 LEU A 166     -13.002  -7.102 -16.257  1.00  0.68           C  
ATOM   2389  H   LEU A 166     -11.533  -3.575 -14.669  1.00  0.68           H  
ATOM   2390  HA  LEU A 166     -10.489  -6.087 -15.912  1.00  0.68           H  
ATOM   2391 1HB  LEU A 166     -12.243  -3.929 -17.056  1.00  0.68           H  
ATOM   2392 2HB  LEU A 166     -11.747  -5.391 -17.899  1.00  0.68           H  
ATOM   2393  HG  LEU A 166     -13.541  -5.214 -15.451  1.00  0.68           H  
ATOM   2394 1HD1 LEU A 166     -15.283  -5.869 -17.036  1.00  0.68           H  
ATOM   2395 2HD1 LEU A 166     -14.533  -4.322 -17.488  1.00  0.68           H  
ATOM   2396 3HD1 LEU A 166     -14.103  -5.806 -18.368  1.00  0.68           H  
ATOM   2397 1HD2 LEU A 166     -13.904  -7.601 -15.893  1.00  0.68           H  
ATOM   2398 2HD2 LEU A 166     -12.724  -7.506 -17.222  1.00  0.68           H  
ATOM   2399 3HD2 LEU A 166     -12.190  -7.259 -15.546  1.00  0.68           H  
ATOM   2400  N   ILE A 167      -8.873  -4.992 -17.563  1.00  0.66           N  
ATOM   2401  CA  ILE A 167      -7.808  -4.299 -18.317  1.00  0.66           C  
ATOM   2402  C   ILE A 167      -8.282  -4.025 -19.727  1.00  0.66           C  
ATOM   2403  O   ILE A 167      -8.725  -4.934 -20.413  1.00  0.66           O  
ATOM   2404  CB  ILE A 167      -6.489  -5.099 -18.427  1.00  0.66           C  
ATOM   2405  CG1 ILE A 167      -5.935  -5.390 -17.117  1.00  0.66           C  
ATOM   2406  CG2 ILE A 167      -5.488  -4.313 -19.228  1.00  0.66           C  
ATOM   2407  CD1 ILE A 167      -4.831  -6.328 -17.156  1.00  0.66           C  
ATOM   2408  H   ILE A 167      -9.076  -5.984 -17.698  1.00  0.66           H  
ATOM   2409  HA  ILE A 167      -7.593  -3.345 -17.843  1.00  0.66           H  
ATOM   2410  HB  ILE A 167      -6.659  -6.025 -18.923  1.00  0.66           H  
ATOM   2411 1HG1 ILE A 167      -5.564  -4.499 -16.672  1.00  0.66           H  
ATOM   2412 2HG1 ILE A 167      -6.712  -5.797 -16.516  1.00  0.66           H  
ATOM   2413 1HG2 ILE A 167      -4.561  -4.877 -19.311  1.00  0.66           H  
ATOM   2414 2HG2 ILE A 167      -5.883  -4.125 -20.224  1.00  0.66           H  
ATOM   2415 3HG2 ILE A 167      -5.298  -3.364 -18.722  1.00  0.66           H  
ATOM   2416 1HD1 ILE A 167      -4.497  -6.484 -16.146  1.00  0.66           H  
ATOM   2417 2HD1 ILE A 167      -5.146  -7.268 -17.586  1.00  0.66           H  
ATOM   2418 3HD1 ILE A 167      -4.028  -5.910 -17.754  1.00  0.66           H  
ATOM   2419  N   TYR A 168      -8.223  -2.775 -20.147  1.00  0.65           N  
ATOM   2420  CA  TYR A 168      -8.661  -2.389 -21.475  1.00  0.65           C  
ATOM   2421  C   TYR A 168      -7.489  -2.044 -22.367  1.00  0.65           C  
ATOM   2422  O   TYR A 168      -6.626  -1.256 -21.988  1.00  0.65           O  
ATOM   2423  CB  TYR A 168      -9.574  -1.181 -21.377  1.00  0.65           C  
ATOM   2424  CG  TYR A 168     -10.900  -1.461 -20.722  1.00  0.65           C  
ATOM   2425  CD1 TYR A 168     -10.991  -1.501 -19.335  1.00  0.65           C  
ATOM   2426  CD2 TYR A 168     -12.037  -1.628 -21.498  1.00  0.65           C  
ATOM   2427  CE1 TYR A 168     -12.208  -1.708 -18.742  1.00  0.65           C  
ATOM   2428  CE2 TYR A 168     -13.255  -1.838 -20.893  1.00  0.65           C  
ATOM   2429  CZ  TYR A 168     -13.341  -1.878 -19.519  1.00  0.65           C  
ATOM   2430  OH  TYR A 168     -14.553  -2.081 -18.911  1.00  0.65           O  
ATOM   2431  H   TYR A 168      -7.856  -2.069 -19.525  1.00  0.65           H  
ATOM   2432  HA  TYR A 168      -9.197  -3.214 -21.926  1.00  0.65           H  
ATOM   2433 1HB  TYR A 168      -9.067  -0.405 -20.800  1.00  0.65           H  
ATOM   2434 2HB  TYR A 168      -9.761  -0.782 -22.375  1.00  0.65           H  
ATOM   2435  HD1 TYR A 168     -10.097  -1.359 -18.717  1.00  0.65           H  
ATOM   2436  HD2 TYR A 168     -11.966  -1.588 -22.579  1.00  0.65           H  
ATOM   2437  HE1 TYR A 168     -12.280  -1.734 -17.658  1.00  0.65           H  
ATOM   2438  HE2 TYR A 168     -14.152  -1.967 -21.502  1.00  0.65           H  
ATOM   2439  HH  TYR A 168     -14.435  -2.065 -17.955  1.00  0.65           H  
ATOM   2440  N   ALA A 169      -7.482  -2.617 -23.562  1.00  0.64           N  
ATOM   2441  CA  ALA A 169      -6.475  -2.350 -24.576  1.00  0.64           C  
ATOM   2442  C   ALA A 169      -7.130  -1.525 -25.673  1.00  0.64           C  
ATOM   2443  O   ALA A 169      -8.126  -1.959 -26.250  1.00  0.64           O  
ATOM   2444  CB  ALA A 169      -5.908  -3.665 -25.091  1.00  0.64           C  
ATOM   2445  H   ALA A 169      -8.219  -3.281 -23.774  1.00  0.64           H  
ATOM   2446  HA  ALA A 169      -5.683  -1.747 -24.142  1.00  0.64           H  
ATOM   2447 1HB  ALA A 169      -5.169  -3.487 -25.835  1.00  0.64           H  
ATOM   2448 2HB  ALA A 169      -5.460  -4.206 -24.259  1.00  0.64           H  
ATOM   2449 3HB  ALA A 169      -6.716  -4.262 -25.520  1.00  0.64           H  
ATOM   2450  N   VAL A 170      -6.596  -0.331 -25.936  1.00  0.66           N  
ATOM   2451  CA  VAL A 170      -7.199   0.607 -26.881  1.00  0.66           C  
ATOM   2452  C   VAL A 170      -6.350   0.931 -28.117  1.00  0.66           C  
ATOM   2453  O   VAL A 170      -5.212   1.417 -28.016  1.00  0.66           O  
ATOM   2454  CB  VAL A 170      -7.466   1.930 -26.136  1.00  0.66           C  
ATOM   2455  CG1 VAL A 170      -8.042   2.962 -27.062  1.00  0.66           C  
ATOM   2456  CG2 VAL A 170      -8.394   1.710 -24.945  1.00  0.66           C  
ATOM   2457  H   VAL A 170      -5.765  -0.038 -25.431  1.00  0.66           H  
ATOM   2458  HA  VAL A 170      -8.145   0.186 -27.219  1.00  0.66           H  
ATOM   2459  HB  VAL A 170      -6.527   2.296 -25.784  1.00  0.66           H  
ATOM   2460 1HG1 VAL A 170      -8.195   3.893 -26.521  1.00  0.66           H  
ATOM   2461 2HG1 VAL A 170      -7.359   3.136 -27.893  1.00  0.66           H  
ATOM   2462 3HG1 VAL A 170      -8.975   2.602 -27.438  1.00  0.66           H  
ATOM   2463 1HG2 VAL A 170      -8.536   2.654 -24.421  1.00  0.66           H  
ATOM   2464 2HG2 VAL A 170      -9.344   1.353 -25.297  1.00  0.66           H  
ATOM   2465 3HG2 VAL A 170      -7.954   0.982 -24.259  1.00  0.66           H  
ATOM   2466  N   GLY A 171      -6.944   0.700 -29.290  1.00  0.72           N  
ATOM   2467  CA  GLY A 171      -6.342   0.978 -30.593  1.00  0.72           C  
ATOM   2468  C   GLY A 171      -5.057   0.207 -30.896  1.00  0.72           C  
ATOM   2469  O   GLY A 171      -4.977  -1.007 -30.687  1.00  0.72           O  
ATOM   2470  H   GLY A 171      -7.877   0.280 -29.302  1.00  0.72           H  
ATOM   2471 1HA  GLY A 171      -7.078   0.752 -31.364  1.00  0.72           H  
ATOM   2472 2HA  GLY A 171      -6.144   2.047 -30.672  1.00  0.72           H  
ATOM   2473  N   GLY A 172      -4.048   0.928 -31.381  1.00  0.83           N  
ATOM   2474  CA  GLY A 172      -2.776   0.324 -31.772  1.00  0.83           C  
ATOM   2475  C   GLY A 172      -2.866  -0.134 -33.224  1.00  0.83           C  
ATOM   2476  O   GLY A 172      -3.803   0.253 -33.926  1.00  0.83           O  
ATOM   2477  H   GLY A 172      -4.187   1.929 -31.516  1.00  0.83           H  
ATOM   2478 1HA  GLY A 172      -1.969   1.045 -31.664  1.00  0.83           H  
ATOM   2479 2HA  GLY A 172      -2.544  -0.521 -31.125  1.00  0.83           H  
ATOM   2480  N   TYR A 173      -1.890  -0.914 -33.678  1.00  1.03           N  
ATOM   2481  CA  TYR A 173      -1.844  -1.353 -35.078  1.00  1.03           C  
ATOM   2482  C   TYR A 173      -1.362  -2.788 -35.214  1.00  1.03           C  
ATOM   2483  O   TYR A 173      -0.629  -3.271 -34.354  1.00  1.03           O  
ATOM   2484  CB  TYR A 173      -0.944  -0.390 -35.863  1.00  1.03           C  
ATOM   2485  CG  TYR A 173       0.510  -0.316 -35.419  1.00  1.03           C  
ATOM   2486  CD1 TYR A 173       1.486  -1.081 -36.030  1.00  1.03           C  
ATOM   2487  CD2 TYR A 173       0.856   0.543 -34.384  1.00  1.03           C  
ATOM   2488  CE1 TYR A 173       2.804  -0.980 -35.615  1.00  1.03           C  
ATOM   2489  CE2 TYR A 173       2.166   0.643 -33.967  1.00  1.03           C  
ATOM   2490  CZ  TYR A 173       3.142  -0.114 -34.576  1.00  1.03           C  
ATOM   2491  OH  TYR A 173       4.455  -0.010 -34.161  1.00  1.03           O  
ATOM   2492  H   TYR A 173      -1.144  -1.150 -33.029  1.00  1.03           H  
ATOM   2493  HA  TYR A 173      -2.852  -1.308 -35.487  1.00  1.03           H  
ATOM   2494 1HB  TYR A 173      -0.953  -0.682 -36.894  1.00  1.03           H  
ATOM   2495 2HB  TYR A 173      -1.363   0.611 -35.811  1.00  1.03           H  
ATOM   2496  HD1 TYR A 173       1.226  -1.745 -36.837  1.00  1.03           H  
ATOM   2497  HD2 TYR A 173       0.089   1.138 -33.901  1.00  1.03           H  
ATOM   2498  HE1 TYR A 173       3.571  -1.573 -36.103  1.00  1.03           H  
ATOM   2499  HE2 TYR A 173       2.428   1.320 -33.156  1.00  1.03           H  
ATOM   2500  HH  TYR A 173       4.986  -0.681 -34.600  1.00  1.03           H  
ATOM   2501  N   ASP A 174      -1.747  -3.478 -36.303  1.00  1.37           N  
ATOM   2502  CA  ASP A 174      -1.302  -4.875 -36.431  1.00  1.37           C  
ATOM   2503  C   ASP A 174      -0.199  -5.110 -37.468  1.00  1.37           C  
ATOM   2504  O   ASP A 174       0.049  -6.248 -37.873  1.00  1.37           O  
ATOM   2505  CB  ASP A 174      -2.483  -5.843 -36.684  1.00  1.37           C  
ATOM   2506  CG  ASP A 174      -3.261  -5.740 -38.005  1.00  1.37           C  
ATOM   2507  OD1 ASP A 174      -2.983  -4.890 -38.797  1.00  1.37           O  
ATOM   2508  OD2 ASP A 174      -4.129  -6.580 -38.210  1.00  1.37           O  
ATOM   2509  H   ASP A 174      -2.360  -3.038 -36.995  1.00  1.37           H  
ATOM   2510  HA  ASP A 174      -0.887  -5.175 -35.469  1.00  1.37           H  
ATOM   2511 1HB  ASP A 174      -2.118  -6.864 -36.589  1.00  1.37           H  
ATOM   2512 2HB  ASP A 174      -3.209  -5.703 -35.883  1.00  1.37           H  
ATOM   2513  N   GLY A 175       0.446  -4.046 -37.942  1.00  1.90           N  
ATOM   2514  CA  GLY A 175       1.575  -4.161 -38.880  1.00  1.90           C  
ATOM   2515  C   GLY A 175       1.187  -4.428 -40.327  1.00  1.90           C  
ATOM   2516  O   GLY A 175       1.580  -3.702 -41.242  1.00  1.90           O  
ATOM   2517  H   GLY A 175       0.166  -3.138 -37.612  1.00  1.90           H  
ATOM   2518 1HA  GLY A 175       2.179  -3.256 -38.826  1.00  1.90           H  
ATOM   2519 2HA  GLY A 175       2.210  -4.970 -38.561  1.00  1.90           H  
ATOM   2520  N   SER A 176       0.427  -5.496 -40.515  1.00  2.64           N  
ATOM   2521  CA  SER A 176      -0.051  -5.913 -41.816  1.00  2.64           C  
ATOM   2522  C   SER A 176      -0.728  -4.783 -42.559  1.00  2.64           C  
ATOM   2523  O   SER A 176      -1.431  -3.997 -41.931  1.00  2.64           O  
ATOM   2524  CB  SER A 176      -1.071  -7.010 -41.668  1.00  2.64           C  
ATOM   2525  OG  SER A 176      -0.510  -8.228 -41.286  1.00  2.64           O  
ATOM   2526  H   SER A 176       0.179  -6.028 -39.683  1.00  2.64           H  
ATOM   2527  HA  SER A 176       0.809  -6.281 -42.365  1.00  2.64           H  
ATOM   2528 1HB  SER A 176      -1.809  -6.705 -40.917  1.00  2.64           H  
ATOM   2529 2HB  SER A 176      -1.588  -7.097 -42.584  1.00  2.64           H  
ATOM   2530  HG  SER A 176      -0.213  -8.098 -40.371  1.00  2.64           H  
ATOM   2531  N   PRO A 177      -0.599  -4.724 -43.898  1.00  3.50           N  
ATOM   2532  CA  PRO A 177      -1.208  -3.746 -44.767  1.00  3.50           C  
ATOM   2533  C   PRO A 177      -2.693  -4.001 -44.803  1.00  3.50           C  
ATOM   2534  O   PRO A 177      -3.144  -5.095 -44.475  1.00  3.50           O  
ATOM   2535  CB  PRO A 177      -0.553  -4.019 -46.123  1.00  3.50           C  
ATOM   2536  CG  PRO A 177      -0.179  -5.477 -46.074  1.00  3.50           C  
ATOM   2537  CD  PRO A 177       0.209  -5.735 -44.628  1.00  3.50           C  
ATOM   2538  HA  PRO A 177      -0.977  -2.743 -44.394  1.00  3.50           H  
ATOM   2539 1HB  PRO A 177      -1.275  -3.795 -46.930  1.00  3.50           H  
ATOM   2540 2HB  PRO A 177       0.308  -3.353 -46.266  1.00  3.50           H  
ATOM   2541 1HG  PRO A 177      -1.041  -6.086 -46.395  1.00  3.50           H  
ATOM   2542 2HG  PRO A 177       0.637  -5.685 -46.782  1.00  3.50           H  
ATOM   2543 1HD  PRO A 177      -0.082  -6.760 -44.377  1.00  3.50           H  
ATOM   2544 2HD  PRO A 177       1.287  -5.549 -44.485  1.00  3.50           H  
ATOM   2545  N   ASP A 178      -3.470  -3.007 -45.174  1.00  4.21           N  
ATOM   2546  CA  ASP A 178      -4.898  -3.237 -45.268  1.00  4.21           C  
ATOM   2547  C   ASP A 178      -5.119  -4.398 -46.251  1.00  4.21           C  
ATOM   2548  O   ASP A 178      -4.594  -4.342 -47.362  1.00  4.21           O  
ATOM   2549  CB  ASP A 178      -5.580  -1.948 -45.791  1.00  4.21           C  
ATOM   2550  CG  ASP A 178      -5.481  -0.747 -44.815  1.00  4.21           C  
ATOM   2551  OD1 ASP A 178      -5.050  -0.971 -43.715  1.00  4.21           O  
ATOM   2552  OD2 ASP A 178      -5.834   0.354 -45.158  1.00  4.21           O  
ATOM   2553  H   ASP A 178      -3.078  -2.110 -45.421  1.00  4.21           H  
ATOM   2554  HA  ASP A 178      -5.283  -3.515 -44.287  1.00  4.21           H  
ATOM   2555 1HB  ASP A 178      -5.120  -1.655 -46.742  1.00  4.21           H  
ATOM   2556 2HB  ASP A 178      -6.627  -2.127 -45.988  1.00  4.21           H  
ATOM   2557  N   TYR A 179      -5.958  -5.398 -45.911  1.00  4.44           N  
ATOM   2558  CA  TYR A 179      -6.168  -6.485 -46.883  1.00  4.44           C  
ATOM   2559  C   TYR A 179      -7.482  -6.584 -47.743  1.00  4.44           C  
ATOM   2560  O   TYR A 179      -7.623  -7.605 -48.416  1.00  4.44           O  
ATOM   2561  CB  TYR A 179      -6.021  -7.857 -46.204  1.00  4.44           C  
ATOM   2562  CG  TYR A 179      -4.659  -8.226 -45.611  1.00  4.44           C  
ATOM   2563  CD1 TYR A 179      -4.539  -8.379 -44.239  1.00  4.44           C  
ATOM   2564  CD2 TYR A 179      -3.553  -8.441 -46.428  1.00  4.44           C  
ATOM   2565  CE1 TYR A 179      -3.334  -8.760 -43.683  1.00  4.44           C  
ATOM   2566  CE2 TYR A 179      -2.334  -8.819 -45.866  1.00  4.44           C  
ATOM   2567  CZ  TYR A 179      -2.221  -8.985 -44.497  1.00  4.44           C  
ATOM   2568  OH  TYR A 179      -0.994  -9.385 -43.930  1.00  4.44           O  
ATOM   2569  H   TYR A 179      -6.359  -5.458 -44.970  1.00  4.44           H  
ATOM   2570  HA  TYR A 179      -5.354  -6.412 -47.602  1.00  4.44           H  
ATOM   2571 1HB  TYR A 179      -6.737  -7.936 -45.412  1.00  4.44           H  
ATOM   2572 2HB  TYR A 179      -6.279  -8.626 -46.928  1.00  4.44           H  
ATOM   2573  HD1 TYR A 179      -5.406  -8.212 -43.597  1.00  4.44           H  
ATOM   2574  HD2 TYR A 179      -3.642  -8.322 -47.508  1.00  4.44           H  
ATOM   2575  HE1 TYR A 179      -3.255  -8.890 -42.603  1.00  4.44           H  
ATOM   2576  HE2 TYR A 179      -1.470  -8.991 -46.507  1.00  4.44           H  
ATOM   2577  HH  TYR A 179      -0.957  -9.160 -42.970  1.00  4.44           H  
ATOM   2578  N   SER A 180      -8.449  -5.622 -47.796  1.00  4.06           N  
ATOM   2579  CA  SER A 180      -8.582  -4.327 -47.122  1.00  4.06           C  
ATOM   2580  C   SER A 180      -9.282  -4.492 -45.777  1.00  4.06           C  
ATOM   2581  O   SER A 180     -10.454  -4.857 -45.719  1.00  4.06           O  
ATOM   2582  CB  SER A 180      -9.374  -3.376 -47.989  1.00  4.06           C  
ATOM   2583  OG  SER A 180      -9.583  -2.163 -47.328  1.00  4.06           O  
ATOM   2584  H   SER A 180      -9.216  -5.846 -48.411  1.00  4.06           H  
ATOM   2585  HA  SER A 180      -7.615  -3.885 -46.989  1.00  4.06           H  
ATOM   2586 1HB  SER A 180      -8.834  -3.199 -48.918  1.00  4.06           H  
ATOM   2587 2HB  SER A 180     -10.332  -3.826 -48.245  1.00  4.06           H  
ATOM   2588  HG  SER A 180     -10.038  -1.596 -47.954  1.00  4.06           H  
ATOM   2589  N   THR A 181      -8.528  -4.282 -44.708  1.00  3.29           N  
ATOM   2590  CA  THR A 181      -8.986  -4.512 -43.346  1.00  3.29           C  
ATOM   2591  C   THR A 181      -8.719  -3.366 -42.364  1.00  3.29           C  
ATOM   2592  O   THR A 181      -9.456  -3.191 -41.395  1.00  3.29           O  
ATOM   2593  CB  THR A 181      -8.337  -5.809 -42.845  1.00  3.29           C  
ATOM   2594  OG1 THR A 181      -6.907  -5.678 -42.937  1.00  3.29           O  
ATOM   2595  CG2 THR A 181      -8.801  -7.005 -43.663  1.00  3.29           C  
ATOM   2596  H   THR A 181      -7.597  -3.949 -44.865  1.00  3.29           H  
ATOM   2597  HA  THR A 181     -10.065  -4.665 -43.379  1.00  3.29           H  
ATOM   2598  HB  THR A 181      -8.608  -5.968 -41.802  1.00  3.29           H  
ATOM   2599  HG1 THR A 181      -6.582  -5.153 -42.178  1.00  3.29           H  
ATOM   2600 1HG2 THR A 181      -8.326  -7.910 -43.284  1.00  3.29           H  
ATOM   2601 2HG2 THR A 181      -9.883  -7.099 -43.577  1.00  3.29           H  
ATOM   2602 3HG2 THR A 181      -8.544  -6.879 -44.696  1.00  3.29           H  
ATOM   2603  N   GLY A 182      -7.666  -2.596 -42.615  1.00  2.45           N  
ATOM   2604  CA  GLY A 182      -7.231  -1.514 -41.741  1.00  2.45           C  
ATOM   2605  C   GLY A 182      -6.060  -1.913 -40.837  1.00  2.45           C  
ATOM   2606  O   GLY A 182      -6.245  -2.652 -39.876  1.00  2.45           O  
ATOM   2607  H   GLY A 182      -7.115  -2.765 -43.438  1.00  2.45           H  
ATOM   2608 1HA  GLY A 182      -6.954  -0.651 -42.342  1.00  2.45           H  
ATOM   2609 2HA  GLY A 182      -8.069  -1.199 -41.120  1.00  2.45           H  
ATOM   2610  N   THR A 183      -4.876  -1.359 -41.112  1.00  1.76           N  
ATOM   2611  CA  THR A 183      -3.680  -1.612 -40.288  1.00  1.76           C  
ATOM   2612  C   THR A 183      -3.886  -1.052 -38.889  1.00  1.76           C  
ATOM   2613  O   THR A 183      -3.486  -1.639 -37.875  1.00  1.76           O  
ATOM   2614  CB  THR A 183      -2.421  -0.939 -40.884  1.00  1.76           C  
ATOM   2615  OG1 THR A 183      -2.142  -1.483 -42.157  1.00  1.76           O  
ATOM   2616  CG2 THR A 183      -1.230  -1.159 -39.976  1.00  1.76           C  
ATOM   2617  H   THR A 183      -4.811  -0.817 -41.969  1.00  1.76           H  
ATOM   2618  HA  THR A 183      -3.511  -2.686 -40.219  1.00  1.76           H  
ATOM   2619  HB  THR A 183      -2.597   0.123 -40.993  1.00  1.76           H  
ATOM   2620  HG1 THR A 183      -1.987  -2.438 -42.056  1.00  1.76           H  
ATOM   2621 1HG2 THR A 183      -0.351  -0.682 -40.403  1.00  1.76           H  
ATOM   2622 2HG2 THR A 183      -1.449  -0.725 -39.020  1.00  1.76           H  
ATOM   2623 3HG2 THR A 183      -1.049  -2.231 -39.869  1.00  1.76           H  
ATOM   2624  N   HIS A 184      -4.462   0.136 -38.839  1.00  1.29           N  
ATOM   2625  CA  HIS A 184      -4.674   0.827 -37.585  1.00  1.29           C  
ATOM   2626  C   HIS A 184      -6.006   0.396 -36.999  1.00  1.29           C  
ATOM   2627  O   HIS A 184      -6.970   0.180 -37.737  1.00  1.29           O  
ATOM   2628  CB  HIS A 184      -4.584   2.321 -37.847  1.00  1.29           C  
ATOM   2629  CG  HIS A 184      -3.224   2.637 -38.360  1.00  1.29           C  
ATOM   2630  ND1 HIS A 184      -2.147   2.828 -37.538  1.00  1.29           N  
ATOM   2631  CD2 HIS A 184      -2.759   2.729 -39.625  1.00  1.29           C  
ATOM   2632  CE1 HIS A 184      -1.072   3.033 -38.269  1.00  1.29           C  
ATOM   2633  NE2 HIS A 184      -1.414   2.981 -39.547  1.00  1.29           N  
ATOM   2634  H   HIS A 184      -4.768   0.560 -39.705  1.00  1.29           H  
ATOM   2635  HA  HIS A 184      -3.896   0.560 -36.869  1.00  1.29           H  
ATOM   2636 1HB  HIS A 184      -5.326   2.628 -38.584  1.00  1.29           H  
ATOM   2637 2HB  HIS A 184      -4.759   2.882 -36.925  1.00  1.29           H  
ATOM   2638  HD1 HIS A 184      -2.156   2.808 -36.525  1.00  1.29           H  
ATOM   2639  HD2 HIS A 184      -3.240   2.627 -40.597  1.00  1.29           H  
ATOM   2640  HE1 HIS A 184      -0.111   3.188 -37.788  1.00  1.29           H  
ATOM   2641  N   LEU A 185      -6.063   0.289 -35.682  1.00  1.00           N  
ATOM   2642  CA  LEU A 185      -7.265  -0.143 -34.998  1.00  1.00           C  
ATOM   2643  C   LEU A 185      -7.956   0.986 -34.231  1.00  1.00           C  
ATOM   2644  O   LEU A 185      -7.307   1.929 -33.764  1.00  1.00           O  
ATOM   2645  CB  LEU A 185      -6.867  -1.239 -33.999  1.00  1.00           C  
ATOM   2646  CG  LEU A 185      -6.081  -2.446 -34.578  1.00  1.00           C  
ATOM   2647  CD1 LEU A 185      -5.666  -3.367 -33.421  1.00  1.00           C  
ATOM   2648  CD2 LEU A 185      -6.925  -3.178 -35.604  1.00  1.00           C  
ATOM   2649  H   LEU A 185      -5.226   0.462 -35.125  1.00  1.00           H  
ATOM   2650  HA  LEU A 185      -7.958  -0.546 -35.734  1.00  1.00           H  
ATOM   2651 1HB  LEU A 185      -6.237  -0.793 -33.245  1.00  1.00           H  
ATOM   2652 2HB  LEU A 185      -7.763  -1.620 -33.512  1.00  1.00           H  
ATOM   2653  HG  LEU A 185      -5.168  -2.086 -35.059  1.00  1.00           H  
ATOM   2654 1HD1 LEU A 185      -5.088  -4.208 -33.812  1.00  1.00           H  
ATOM   2655 2HD1 LEU A 185      -5.051  -2.802 -32.716  1.00  1.00           H  
ATOM   2656 3HD1 LEU A 185      -6.553  -3.741 -32.908  1.00  1.00           H  
ATOM   2657 1HD2 LEU A 185      -6.354  -4.020 -36.009  1.00  1.00           H  
ATOM   2658 2HD2 LEU A 185      -7.836  -3.547 -35.133  1.00  1.00           H  
ATOM   2659 3HD2 LEU A 185      -7.185  -2.494 -36.418  1.00  1.00           H  
ATOM   2660  N   ASN A 186      -9.276   0.858 -34.095  1.00  0.82           N  
ATOM   2661  CA  ASN A 186     -10.089   1.714 -33.232  1.00  0.82           C  
ATOM   2662  C   ASN A 186     -10.773   0.843 -32.198  1.00  0.82           C  
ATOM   2663  O   ASN A 186     -11.527   1.307 -31.345  1.00  0.82           O  
ATOM   2664  CB  ASN A 186     -11.151   2.466 -34.010  1.00  0.82           C  
ATOM   2665  CG  ASN A 186     -12.106   1.574 -34.702  1.00  0.82           C  
ATOM   2666  OD1 ASN A 186     -11.737   0.500 -35.204  1.00  0.82           O  
ATOM   2667  ND2 ASN A 186     -13.341   1.981 -34.733  1.00  0.82           N  
ATOM   2668  H   ASN A 186      -9.735   0.102 -34.583  1.00  0.82           H  
ATOM   2669  HA  ASN A 186      -9.448   2.422 -32.704  1.00  0.82           H  
ATOM   2670 1HB  ASN A 186     -11.708   3.101 -33.323  1.00  0.82           H  
ATOM   2671 2HB  ASN A 186     -10.718   3.107 -34.735  1.00  0.82           H  
ATOM   2672 1HD2 ASN A 186     -14.043   1.428 -35.180  1.00  0.82           H  
ATOM   2673 2HD2 ASN A 186     -13.591   2.853 -34.268  1.00  0.82           H  
ATOM   2674  N   SER A 187     -10.522  -0.449 -32.284  1.00  0.72           N  
ATOM   2675  CA  SER A 187     -11.186  -1.362 -31.394  1.00  0.72           C  
ATOM   2676  C   SER A 187     -10.624  -1.267 -30.002  1.00  0.72           C  
ATOM   2677  O   SER A 187      -9.498  -0.791 -29.797  1.00  0.72           O  
ATOM   2678  CB  SER A 187     -11.068  -2.771 -31.924  1.00  0.72           C  
ATOM   2679  OG  SER A 187      -9.733  -3.203 -31.910  1.00  0.72           O  
ATOM   2680  H   SER A 187      -9.877  -0.795 -32.975  1.00  0.72           H  
ATOM   2681  HA  SER A 187     -12.242  -1.099 -31.351  1.00  0.72           H  
ATOM   2682 1HB  SER A 187     -11.679  -3.443 -31.318  1.00  0.72           H  
ATOM   2683 2HB  SER A 187     -11.454  -2.804 -32.943  1.00  0.72           H  
ATOM   2684  HG  SER A 187      -9.717  -4.026 -32.409  1.00  0.72           H  
ATOM   2685  N   VAL A 188     -11.418  -1.743 -29.060  1.00  0.66           N  
ATOM   2686  CA  VAL A 188     -11.050  -1.802 -27.668  1.00  0.66           C  
ATOM   2687  C   VAL A 188     -11.350  -3.191 -27.167  1.00  0.66           C  
ATOM   2688  O   VAL A 188     -12.381  -3.761 -27.520  1.00  0.66           O  
ATOM   2689  CB  VAL A 188     -11.813  -0.765 -26.857  1.00  0.66           C  
ATOM   2690  CG1 VAL A 188     -11.402  -0.831 -25.369  1.00  0.66           C  
ATOM   2691  CG2 VAL A 188     -11.574   0.543 -27.446  1.00  0.66           C  
ATOM   2692  H   VAL A 188     -12.326  -2.096 -29.325  1.00  0.66           H  
ATOM   2693  HA  VAL A 188      -9.990  -1.606 -27.582  1.00  0.66           H  
ATOM   2694  HB  VAL A 188     -12.864  -0.973 -26.926  1.00  0.66           H  
ATOM   2695 1HG1 VAL A 188     -11.964  -0.090 -24.804  1.00  0.66           H  
ATOM   2696 2HG1 VAL A 188     -11.610  -1.814 -24.973  1.00  0.66           H  
ATOM   2697 3HG1 VAL A 188     -10.342  -0.638 -25.275  1.00  0.66           H  
ATOM   2698 1HG2 VAL A 188     -12.134   1.244 -26.917  1.00  0.66           H  
ATOM   2699 2HG2 VAL A 188     -10.522   0.783 -27.400  1.00  0.66           H  
ATOM   2700 3HG2 VAL A 188     -11.902   0.553 -28.472  1.00  0.66           H  
ATOM   2701  N   GLU A 189     -10.450  -3.754 -26.388  1.00  0.64           N  
ATOM   2702  CA  GLU A 189     -10.695  -5.094 -25.896  1.00  0.64           C  
ATOM   2703  C   GLU A 189     -10.430  -5.146 -24.398  1.00  0.64           C  
ATOM   2704  O   GLU A 189      -9.459  -4.574 -23.908  1.00  0.64           O  
ATOM   2705  CB  GLU A 189      -9.845  -6.049 -26.734  1.00  0.64           C  
ATOM   2706  CG  GLU A 189     -10.103  -7.494 -26.579  1.00  0.64           C  
ATOM   2707  CD  GLU A 189      -9.412  -8.263 -27.621  1.00  0.64           C  
ATOM   2708  OE1 GLU A 189      -8.726  -7.672 -28.405  1.00  0.64           O  
ATOM   2709  OE2 GLU A 189      -9.597  -9.446 -27.695  1.00  0.64           O  
ATOM   2710  H   GLU A 189      -9.602  -3.237 -26.160  1.00  0.64           H  
ATOM   2711  HA  GLU A 189     -11.744  -5.342 -26.047  1.00  0.64           H  
ATOM   2712 1HB  GLU A 189      -9.964  -5.803 -27.786  1.00  0.64           H  
ATOM   2713 2HB  GLU A 189      -8.793  -5.889 -26.488  1.00  0.64           H  
ATOM   2714 1HG  GLU A 189      -9.769  -7.799 -25.652  1.00  0.64           H  
ATOM   2715 2HG  GLU A 189     -11.161  -7.697 -26.626  1.00  0.64           H  
ATOM   2716  N   ALA A 190     -11.346  -5.766 -23.657  1.00  0.64           N  
ATOM   2717  CA  ALA A 190     -11.257  -5.828 -22.200  1.00  0.64           C  
ATOM   2718  C   ALA A 190     -10.885  -7.210 -21.693  1.00  0.64           C  
ATOM   2719  O   ALA A 190     -11.356  -8.210 -22.226  1.00  0.64           O  
ATOM   2720  CB  ALA A 190     -12.580  -5.420 -21.589  1.00  0.64           C  
ATOM   2721  H   ALA A 190     -12.116  -6.224 -24.130  1.00  0.64           H  
ATOM   2722  HA  ALA A 190     -10.498  -5.130 -21.886  1.00  0.64           H  
ATOM   2723 1HB  ALA A 190     -12.495  -5.428 -20.502  1.00  0.64           H  
ATOM   2724 2HB  ALA A 190     -12.828  -4.429 -21.926  1.00  0.64           H  
ATOM   2725 3HB  ALA A 190     -13.358  -6.116 -21.904  1.00  0.64           H  
ATOM   2726  N   TYR A 191     -10.100  -7.262 -20.617  1.00  0.65           N  
ATOM   2727  CA  TYR A 191      -9.687  -8.511 -19.979  1.00  0.65           C  
ATOM   2728  C   TYR A 191     -10.226  -8.685 -18.599  1.00  0.65           C  
ATOM   2729  O   TYR A 191     -10.098  -7.795 -17.751  1.00  0.65           O  
ATOM   2730  CB  TYR A 191      -8.191  -8.584 -19.867  1.00  0.65           C  
ATOM   2731  CG  TYR A 191      -7.619  -9.810 -19.185  1.00  0.65           C  
ATOM   2732  CD1 TYR A 191      -7.724 -11.055 -19.773  1.00  0.65           C  
ATOM   2733  CD2 TYR A 191      -6.938  -9.673 -17.997  1.00  0.65           C  
ATOM   2734  CE1 TYR A 191      -7.162 -12.156 -19.169  1.00  0.65           C  
ATOM   2735  CE2 TYR A 191      -6.375 -10.774 -17.399  1.00  0.65           C  
ATOM   2736  CZ  TYR A 191      -6.483 -12.009 -17.977  1.00  0.65           C  
ATOM   2737  OH  TYR A 191      -5.914 -13.097 -17.355  1.00  0.65           O  
ATOM   2738  H   TYR A 191      -9.722  -6.391 -20.267  1.00  0.65           H  
ATOM   2739  HA  TYR A 191     -10.041  -9.342 -20.583  1.00  0.65           H  
ATOM   2740 1HB  TYR A 191      -7.809  -8.514 -20.762  1.00  0.65           H  
ATOM   2741 2HB  TYR A 191      -7.864  -7.737 -19.321  1.00  0.65           H  
ATOM   2742  HD1 TYR A 191      -8.255 -11.162 -20.711  1.00  0.65           H  
ATOM   2743  HD2 TYR A 191      -6.848  -8.696 -17.534  1.00  0.65           H  
ATOM   2744  HE1 TYR A 191      -7.250 -13.130 -19.628  1.00  0.65           H  
ATOM   2745  HE2 TYR A 191      -5.839 -10.669 -16.464  1.00  0.65           H  
ATOM   2746  HH  TYR A 191      -6.128 -13.912 -17.835  1.00  0.65           H  
ATOM   2747  N   ASP A 192     -10.793  -9.859 -18.366  1.00  0.67           N  
ATOM   2748  CA  ASP A 192     -11.327 -10.218 -17.073  1.00  0.67           C  
ATOM   2749  C   ASP A 192     -10.549 -11.404 -16.478  1.00  0.67           C  
ATOM   2750  O   ASP A 192     -10.799 -12.555 -16.870  1.00  0.67           O  
ATOM   2751  CB  ASP A 192     -12.808 -10.547 -17.207  1.00  0.67           C  
ATOM   2752  CG  ASP A 192     -13.494 -10.866 -15.865  1.00  0.67           C  
ATOM   2753  OD1 ASP A 192     -12.809 -11.194 -14.899  1.00  0.67           O  
ATOM   2754  OD2 ASP A 192     -14.703 -10.782 -15.821  1.00  0.67           O  
ATOM   2755  H   ASP A 192     -10.852 -10.526 -19.140  1.00  0.67           H  
ATOM   2756  HA  ASP A 192     -11.265  -9.357 -16.423  1.00  0.67           H  
ATOM   2757 1HB  ASP A 192     -13.330  -9.721 -17.683  1.00  0.67           H  
ATOM   2758 2HB  ASP A 192     -12.922 -11.414 -17.864  1.00  0.67           H  
ATOM   2759  N   PRO A 193      -9.614 -11.163 -15.527  1.00  0.69           N  
ATOM   2760  CA  PRO A 193      -8.749 -12.131 -14.869  1.00  0.69           C  
ATOM   2761  C   PRO A 193      -9.499 -13.248 -14.155  1.00  0.69           C  
ATOM   2762  O   PRO A 193      -8.926 -14.300 -13.882  1.00  0.69           O  
ATOM   2763  CB  PRO A 193      -8.012 -11.294 -13.824  1.00  0.69           C  
ATOM   2764  CG  PRO A 193      -8.053  -9.912 -14.309  1.00  0.69           C  
ATOM   2765  CD  PRO A 193      -9.370  -9.775 -15.047  1.00  0.69           C  
ATOM   2766  HA  PRO A 193      -8.046 -12.551 -15.608  1.00  0.69           H  
ATOM   2767 1HB  PRO A 193      -8.506 -11.416 -12.844  1.00  0.69           H  
ATOM   2768 2HB  PRO A 193      -6.981 -11.664 -13.710  1.00  0.69           H  
ATOM   2769 1HG  PRO A 193      -8.016  -9.275 -13.427  1.00  0.69           H  
ATOM   2770 2HG  PRO A 193      -7.177  -9.668 -14.906  1.00  0.69           H  
ATOM   2771 1HD  PRO A 193     -10.175  -9.432 -14.369  1.00  0.69           H  
ATOM   2772 2HD  PRO A 193      -9.190  -9.087 -15.871  1.00  0.69           H  
ATOM   2773  N   GLU A 194     -10.779 -13.022 -13.818  1.00  0.70           N  
ATOM   2774  CA  GLU A 194     -11.543 -14.039 -13.099  1.00  0.70           C  
ATOM   2775  C   GLU A 194     -11.888 -15.184 -14.036  1.00  0.70           C  
ATOM   2776  O   GLU A 194     -12.091 -16.324 -13.613  1.00  0.70           O  
ATOM   2777  CB  GLU A 194     -12.824 -13.448 -12.508  1.00  0.70           C  
ATOM   2778  CG  GLU A 194     -12.609 -12.403 -11.408  1.00  0.70           C  
ATOM   2779  CD  GLU A 194     -11.937 -12.939 -10.175  1.00  0.70           C  
ATOM   2780  OE1 GLU A 194     -12.370 -13.947  -9.668  1.00  0.70           O  
ATOM   2781  OE2 GLU A 194     -10.994 -12.329  -9.733  1.00  0.70           O  
ATOM   2782  H   GLU A 194     -11.276 -12.164 -14.091  1.00  0.70           H  
ATOM   2783  HA  GLU A 194     -10.929 -14.431 -12.290  1.00  0.70           H  
ATOM   2784 1HB  GLU A 194     -13.414 -12.989 -13.301  1.00  0.70           H  
ATOM   2785 2HB  GLU A 194     -13.425 -14.251 -12.085  1.00  0.70           H  
ATOM   2786 1HG  GLU A 194     -11.991 -11.604 -11.823  1.00  0.70           H  
ATOM   2787 2HG  GLU A 194     -13.572 -11.973 -11.139  1.00  0.70           H  
ATOM   2788  N   ARG A 195     -12.010 -14.848 -15.316  1.00  0.71           N  
ATOM   2789  CA  ARG A 195     -12.378 -15.790 -16.349  1.00  0.71           C  
ATOM   2790  C   ARG A 195     -11.179 -16.104 -17.234  1.00  0.71           C  
ATOM   2791  O   ARG A 195     -11.172 -17.107 -17.947  1.00  0.71           O  
ATOM   2792  CB  ARG A 195     -13.477 -15.207 -17.206  1.00  0.71           C  
ATOM   2793  CG  ARG A 195     -14.791 -14.923 -16.509  1.00  0.71           C  
ATOM   2794  CD  ARG A 195     -15.770 -14.370 -17.477  1.00  0.71           C  
ATOM   2795  NE  ARG A 195     -17.046 -14.054 -16.875  1.00  0.71           N  
ATOM   2796  CZ  ARG A 195     -18.126 -13.642 -17.569  1.00  0.71           C  
ATOM   2797  NH1 ARG A 195     -18.060 -13.517 -18.884  1.00  0.71           N  
ATOM   2798  NH2 ARG A 195     -19.254 -13.366 -16.932  1.00  0.71           N  
ATOM   2799  H   ARG A 195     -11.808 -13.889 -15.595  1.00  0.71           H  
ATOM   2800  HA  ARG A 195     -12.727 -16.711 -15.883  1.00  0.71           H  
ATOM   2801 1HB  ARG A 195     -13.132 -14.247 -17.575  1.00  0.71           H  
ATOM   2802 2HB  ARG A 195     -13.666 -15.846 -18.070  1.00  0.71           H  
ATOM   2803 1HG  ARG A 195     -15.192 -15.839 -16.078  1.00  0.71           H  
ATOM   2804 2HG  ARG A 195     -14.631 -14.179 -15.721  1.00  0.71           H  
ATOM   2805 1HD  ARG A 195     -15.361 -13.451 -17.905  1.00  0.71           H  
ATOM   2806 2HD  ARG A 195     -15.940 -15.094 -18.273  1.00  0.71           H  
ATOM   2807  HE  ARG A 195     -17.128 -14.134 -15.872  1.00  0.71           H  
ATOM   2808 1HH1 ARG A 195     -17.179 -13.729 -19.389  1.00  0.71           H  
ATOM   2809 2HH1 ARG A 195     -18.867 -13.210 -19.403  1.00  0.71           H  
ATOM   2810 1HH2 ARG A 195     -19.301 -13.461 -15.927  1.00  0.71           H  
ATOM   2811 2HH2 ARG A 195     -20.064 -13.058 -17.449  1.00  0.71           H  
ATOM   2812  N   ASN A 196     -10.150 -15.249 -17.160  1.00  0.71           N  
ATOM   2813  CA  ASN A 196      -8.976 -15.338 -18.019  1.00  0.71           C  
ATOM   2814  C   ASN A 196      -9.371 -15.256 -19.483  1.00  0.71           C  
ATOM   2815  O   ASN A 196      -8.976 -16.088 -20.298  1.00  0.71           O  
ATOM   2816  CB  ASN A 196      -8.154 -16.588 -17.741  1.00  0.71           C  
ATOM   2817  CG  ASN A 196      -6.736 -16.554 -18.389  1.00  0.71           C  
ATOM   2818  OD1 ASN A 196      -6.079 -15.503 -18.554  1.00  0.71           O  
ATOM   2819  ND2 ASN A 196      -6.259 -17.735 -18.736  1.00  0.71           N  
ATOM   2820  H   ASN A 196     -10.229 -14.445 -16.548  1.00  0.71           H  
ATOM   2821  HA  ASN A 196      -8.348 -14.475 -17.808  1.00  0.71           H  
ATOM   2822 1HB  ASN A 196      -8.048 -16.715 -16.663  1.00  0.71           H  
ATOM   2823 2HB  ASN A 196      -8.678 -17.462 -18.123  1.00  0.71           H  
ATOM   2824 1HD2 ASN A 196      -5.348 -17.836 -19.142  1.00  0.71           H  
ATOM   2825 2HD2 ASN A 196      -6.813 -18.554 -18.581  1.00  0.71           H  
ATOM   2826  N   GLU A 197     -10.157 -14.235 -19.811  1.00  0.72           N  
ATOM   2827  CA  GLU A 197     -10.573 -14.058 -21.197  1.00  0.72           C  
ATOM   2828  C   GLU A 197     -10.653 -12.596 -21.594  1.00  0.72           C  
ATOM   2829  O   GLU A 197     -10.855 -11.705 -20.762  1.00  0.72           O  
ATOM   2830  CB  GLU A 197     -11.962 -14.665 -21.447  1.00  0.72           C  
ATOM   2831  CG  GLU A 197     -13.101 -13.897 -20.770  1.00  0.72           C  
ATOM   2832  CD  GLU A 197     -14.490 -14.514 -20.938  1.00  0.72           C  
ATOM   2833  OE1 GLU A 197     -14.609 -15.575 -21.507  1.00  0.72           O  
ATOM   2834  OE2 GLU A 197     -15.437 -13.894 -20.479  1.00  0.72           O  
ATOM   2835  H   GLU A 197     -10.455 -13.600 -19.070  1.00  0.72           H  
ATOM   2836  HA  GLU A 197      -9.844 -14.545 -21.845  1.00  0.72           H  
ATOM   2837 1HB  GLU A 197     -12.164 -14.690 -22.518  1.00  0.72           H  
ATOM   2838 2HB  GLU A 197     -11.983 -15.692 -21.079  1.00  0.72           H  
ATOM   2839 1HG  GLU A 197     -12.872 -13.804 -19.727  1.00  0.72           H  
ATOM   2840 2HG  GLU A 197     -13.118 -12.889 -21.187  1.00  0.72           H  
ATOM   2841  N   TRP A 198     -10.520 -12.363 -22.895  1.00  0.72           N  
ATOM   2842  CA  TRP A 198     -10.684 -11.040 -23.470  1.00  0.72           C  
ATOM   2843  C   TRP A 198     -12.033 -10.933 -24.191  1.00  0.72           C  
ATOM   2844  O   TRP A 198     -12.523 -11.921 -24.746  1.00  0.72           O  
ATOM   2845  CB  TRP A 198      -9.521 -10.703 -24.416  1.00  0.72           C  
ATOM   2846  CG  TRP A 198      -8.182 -10.431 -23.707  1.00  0.72           C  
ATOM   2847  CD1 TRP A 198      -7.297 -11.376 -23.334  1.00  0.72           C  
ATOM   2848  CD2 TRP A 198      -7.577  -9.145 -23.309  1.00  0.72           C  
ATOM   2849  NE1 TRP A 198      -6.208 -10.810 -22.731  1.00  0.72           N  
ATOM   2850  CE2 TRP A 198      -6.366  -9.441 -22.700  1.00  0.72           C  
ATOM   2851  CE3 TRP A 198      -7.966  -7.791 -23.409  1.00  0.72           C  
ATOM   2852  CZ2 TRP A 198      -5.531  -8.420 -22.166  1.00  0.72           C  
ATOM   2853  CZ3 TRP A 198      -7.131  -6.796 -22.902  1.00  0.72           C  
ATOM   2854  CH2 TRP A 198      -5.955  -7.099 -22.298  1.00  0.72           C  
ATOM   2855  H   TRP A 198     -10.324 -13.139 -23.512  1.00  0.72           H  
ATOM   2856  HA  TRP A 198     -10.663 -10.330 -22.663  1.00  0.72           H  
ATOM   2857 1HB  TRP A 198      -9.369 -11.526 -25.117  1.00  0.72           H  
ATOM   2858 2HB  TRP A 198      -9.782  -9.854 -24.991  1.00  0.72           H  
ATOM   2859  HD1 TRP A 198      -7.428 -12.446 -23.485  1.00  0.72           H  
ATOM   2860  HE1 TRP A 198      -5.431 -11.384 -22.383  1.00  0.72           H  
ATOM   2861  HE3 TRP A 198      -8.889  -7.521 -23.848  1.00  0.72           H  
ATOM   2862  HZ2 TRP A 198      -4.597  -8.628 -21.668  1.00  0.72           H  
ATOM   2863  HZ3 TRP A 198      -7.460  -5.760 -22.986  1.00  0.72           H  
ATOM   2864  HH2 TRP A 198      -5.342  -6.293 -21.904  1.00  0.72           H  
ATOM   2865  N   SER A 199     -12.611  -9.730 -24.205  1.00  0.73           N  
ATOM   2866  CA  SER A 199     -13.879  -9.479 -24.893  1.00  0.73           C  
ATOM   2867  C   SER A 199     -13.920  -8.110 -25.549  1.00  0.73           C  
ATOM   2868  O   SER A 199     -13.193  -7.202 -25.163  1.00  0.73           O  
ATOM   2869  CB  SER A 199     -15.020  -9.577 -23.903  1.00  0.73           C  
ATOM   2870  OG  SER A 199     -14.923  -8.576 -22.921  1.00  0.73           O  
ATOM   2871  H   SER A 199     -12.159  -8.983 -23.684  1.00  0.73           H  
ATOM   2872  HA  SER A 199     -14.004 -10.235 -25.669  1.00  0.73           H  
ATOM   2873 1HB  SER A 199     -15.969  -9.485 -24.430  1.00  0.73           H  
ATOM   2874 2HB  SER A 199     -15.000 -10.560 -23.429  1.00  0.73           H  
ATOM   2875  HG  SER A 199     -14.056  -8.690 -22.509  1.00  0.73           H  
ATOM   2876  N   LEU A 200     -14.810  -7.938 -26.517  1.00  0.73           N  
ATOM   2877  CA  LEU A 200     -14.893  -6.653 -27.200  1.00  0.73           C  
ATOM   2878  C   LEU A 200     -16.080  -5.786 -26.823  1.00  0.73           C  
ATOM   2879  O   LEU A 200     -17.122  -6.071 -27.417  1.00  0.73           O  
ATOM   2880  CB  LEU A 200     -14.924  -6.890 -28.719  1.00  0.73           C  
ATOM   2881  CG  LEU A 200     -13.687  -7.566 -29.294  1.00  0.73           C  
ATOM   2882  CD1 LEU A 200     -13.891  -7.872 -30.758  1.00  0.73           C  
ATOM   2883  CD2 LEU A 200     -12.530  -6.630 -29.118  1.00  0.73           C  
ATOM   2884  H   LEU A 200     -15.409  -8.702 -26.797  1.00  0.73           H  
ATOM   2885  HA  LEU A 200     -13.992  -6.085 -26.968  1.00  0.73           H  
ATOM   2886 1HB  LEU A 200     -15.787  -7.504 -28.960  1.00  0.73           H  
ATOM   2887 2HB  LEU A 200     -15.036  -5.927 -29.217  1.00  0.73           H  
ATOM   2888  HG  LEU A 200     -13.489  -8.498 -28.764  1.00  0.73           H  
ATOM   2889 1HD1 LEU A 200     -12.989  -8.346 -31.157  1.00  0.73           H  
ATOM   2890 2HD1 LEU A 200     -14.738  -8.547 -30.876  1.00  0.73           H  
ATOM   2891 3HD1 LEU A 200     -14.085  -6.947 -31.298  1.00  0.73           H  
ATOM   2892 1HD2 LEU A 200     -11.615  -7.085 -29.509  1.00  0.73           H  
ATOM   2893 2HD2 LEU A 200     -12.725  -5.697 -29.644  1.00  0.73           H  
ATOM   2894 3HD2 LEU A 200     -12.413  -6.420 -28.070  1.00  0.73           H  
ATOM   2895  N   VAL A 201     -15.671  -4.527 -26.796  1.00  0.73           N  
ATOM   2896  CA  VAL A 201     -16.380  -3.522 -26.024  1.00  0.73           C  
ATOM   2897  C   VAL A 201     -16.529  -2.404 -27.040  1.00  0.73           C  
ATOM   2898  O   VAL A 201     -15.992  -2.527 -28.141  1.00  0.73           O  
ATOM   2899  CB  VAL A 201     -15.649  -3.078 -24.732  1.00  0.73           C  
ATOM   2900  CG1 VAL A 201     -15.424  -4.273 -23.806  1.00  0.73           C  
ATOM   2901  CG2 VAL A 201     -14.384  -2.436 -25.044  1.00  0.73           C  
ATOM   2902  H   VAL A 201     -15.494  -4.156 -27.718  1.00  0.73           H  
ATOM   2903  HA  VAL A 201     -17.369  -3.889 -25.750  1.00  0.73           H  
ATOM   2904  HB  VAL A 201     -16.288  -2.372 -24.204  1.00  0.73           H  
ATOM   2905 1HG1 VAL A 201     -14.948  -3.927 -22.893  1.00  0.73           H  
ATOM   2906 2HG1 VAL A 201     -16.382  -4.730 -23.560  1.00  0.73           H  
ATOM   2907 3HG1 VAL A 201     -14.782  -5.011 -24.290  1.00  0.73           H  
ATOM   2908 1HG2 VAL A 201     -13.907  -2.114 -24.123  1.00  0.73           H  
ATOM   2909 2HG2 VAL A 201     -13.749  -3.141 -25.558  1.00  0.73           H  
ATOM   2910 3HG2 VAL A 201     -14.582  -1.574 -25.675  1.00  0.73           H  
ATOM   2911  N   ALA A 202     -17.258  -1.346 -26.749  1.00  0.74           N  
ATOM   2912  CA  ALA A 202     -17.399  -0.334 -27.789  1.00  0.74           C  
ATOM   2913  C   ALA A 202     -16.035   0.200 -28.291  1.00  0.74           C  
ATOM   2914  O   ALA A 202     -15.127   0.410 -27.479  1.00  0.74           O  
ATOM   2915  CB  ALA A 202     -18.209   0.828 -27.280  1.00  0.74           C  
ATOM   2916  H   ALA A 202     -17.727  -1.250 -25.850  1.00  0.74           H  
ATOM   2917  HA  ALA A 202     -17.945  -0.806 -28.593  1.00  0.74           H  
ATOM   2918 1HB  ALA A 202     -18.354   1.558 -28.075  1.00  0.74           H  
ATOM   2919 2HB  ALA A 202     -19.166   0.453 -26.954  1.00  0.74           H  
ATOM   2920 3HB  ALA A 202     -17.700   1.300 -26.458  1.00  0.74           H  
ATOM   2921  N   PRO A 203     -15.876   0.391 -29.631  1.00  0.74           N  
ATOM   2922  CA  PRO A 203     -14.738   0.959 -30.351  1.00  0.74           C  
ATOM   2923  C   PRO A 203     -14.707   2.471 -30.262  1.00  0.74           C  
ATOM   2924  O   PRO A 203     -15.729   3.090 -29.961  1.00  0.74           O  
ATOM   2925  CB  PRO A 203     -14.991   0.519 -31.788  1.00  0.74           C  
ATOM   2926  CG  PRO A 203     -16.481   0.480 -31.907  1.00  0.74           C  
ATOM   2927  CD  PRO A 203     -16.971  -0.016 -30.561  1.00  0.74           C  
ATOM   2928  HA  PRO A 203     -13.803   0.528 -29.962  1.00  0.74           H  
ATOM   2929 1HB  PRO A 203     -14.536   1.250 -32.462  1.00  0.74           H  
ATOM   2930 2HB  PRO A 203     -14.512  -0.445 -31.985  1.00  0.74           H  
ATOM   2931 1HG  PRO A 203     -16.857   1.486 -32.153  1.00  0.74           H  
ATOM   2932 2HG  PRO A 203     -16.775  -0.179 -32.737  1.00  0.74           H  
ATOM   2933 1HD  PRO A 203     -17.912   0.503 -30.331  1.00  0.74           H  
ATOM   2934 2HD  PRO A 203     -17.074  -1.115 -30.589  1.00  0.74           H  
ATOM   2935  N   LEU A 204     -13.569   3.070 -30.602  1.00  0.75           N  
ATOM   2936  CA  LEU A 204     -13.454   4.524 -30.640  1.00  0.75           C  
ATOM   2937  C   LEU A 204     -13.977   5.035 -31.990  1.00  0.75           C  
ATOM   2938  O   LEU A 204     -13.989   4.301 -32.986  1.00  0.75           O  
ATOM   2939  CB  LEU A 204     -11.984   4.947 -30.444  1.00  0.75           C  
ATOM   2940  CG  LEU A 204     -11.498   4.858 -29.039  1.00  0.75           C  
ATOM   2941  CD1 LEU A 204     -11.368   3.453 -28.734  1.00  0.75           C  
ATOM   2942  CD2 LEU A 204     -10.201   5.559 -28.827  1.00  0.75           C  
ATOM   2943  H   LEU A 204     -12.759   2.504 -30.843  1.00  0.75           H  
ATOM   2944  HA  LEU A 204     -14.060   4.953 -29.842  1.00  0.75           H  
ATOM   2945 1HB  LEU A 204     -11.349   4.315 -31.065  1.00  0.75           H  
ATOM   2946 2HB  LEU A 204     -11.872   5.980 -30.774  1.00  0.75           H  
ATOM   2947  HG  LEU A 204     -12.224   5.286 -28.393  1.00  0.75           H  
ATOM   2948 1HD1 LEU A 204     -11.045   3.355 -27.729  1.00  0.75           H  
ATOM   2949 2HD1 LEU A 204     -12.321   2.968 -28.859  1.00  0.75           H  
ATOM   2950 3HD1 LEU A 204     -10.635   2.995 -29.400  1.00  0.75           H  
ATOM   2951 1HD2 LEU A 204      -9.905   5.440 -27.788  1.00  0.75           H  
ATOM   2952 2HD2 LEU A 204      -9.435   5.136 -29.480  1.00  0.75           H  
ATOM   2953 3HD2 LEU A 204     -10.336   6.595 -29.036  1.00  0.75           H  
ATOM   2954  N   SER A 205     -14.391   6.303 -32.050  1.00  0.76           N  
ATOM   2955  CA  SER A 205     -14.857   6.884 -33.313  1.00  0.76           C  
ATOM   2956  C   SER A 205     -13.736   7.247 -34.316  1.00  0.76           C  
ATOM   2957  O   SER A 205     -14.004   7.491 -35.494  1.00  0.76           O  
ATOM   2958  CB  SER A 205     -15.718   8.091 -32.999  1.00  0.76           C  
ATOM   2959  OG  SER A 205     -14.978   9.099 -32.392  1.00  0.76           O  
ATOM   2960  H   SER A 205     -14.395   6.891 -31.209  1.00  0.76           H  
ATOM   2961  HA  SER A 205     -15.496   6.143 -33.793  1.00  0.76           H  
ATOM   2962 1HB  SER A 205     -16.159   8.467 -33.920  1.00  0.76           H  
ATOM   2963 2HB  SER A 205     -16.533   7.794 -32.340  1.00  0.76           H  
ATOM   2964  HG  SER A 205     -14.740   8.747 -31.501  1.00  0.76           H  
ATOM   2965  N   THR A 206     -12.495   7.274 -33.841  1.00  0.78           N  
ATOM   2966  CA  THR A 206     -11.300   7.571 -34.641  1.00  0.78           C  
ATOM   2967  C   THR A 206     -10.241   6.507 -34.372  1.00  0.78           C  
ATOM   2968  O   THR A 206     -10.064   6.097 -33.225  1.00  0.78           O  
ATOM   2969  CB  THR A 206     -10.768   8.990 -34.348  1.00  0.78           C  
ATOM   2970  OG1 THR A 206     -11.773   9.954 -34.692  1.00  0.78           O  
ATOM   2971  CG2 THR A 206      -9.491   9.297 -35.111  1.00  0.78           C  
ATOM   2972  H   THR A 206     -12.381   7.071 -32.860  1.00  0.78           H  
ATOM   2973  HA  THR A 206     -11.561   7.522 -35.698  1.00  0.78           H  
ATOM   2974  HB  THR A 206     -10.570   9.070 -33.308  1.00  0.78           H  
ATOM   2975  HG1 THR A 206     -12.074   9.788 -35.594  1.00  0.78           H  
ATOM   2976 1HG2 THR A 206      -9.158  10.303 -34.866  1.00  0.78           H  
ATOM   2977 2HG2 THR A 206      -8.720   8.595 -34.834  1.00  0.78           H  
ATOM   2978 3HG2 THR A 206      -9.673   9.226 -36.184  1.00  0.78           H  
ATOM   2979  N   ARG A 207      -9.555   6.033 -35.414  1.00  0.78           N  
ATOM   2980  CA  ARG A 207      -8.522   5.020 -35.202  1.00  0.78           C  
ATOM   2981  C   ARG A 207      -7.337   5.692 -34.556  1.00  0.78           C  
ATOM   2982  O   ARG A 207      -7.021   6.834 -34.875  1.00  0.78           O  
ATOM   2983  CB  ARG A 207      -8.085   4.379 -36.505  1.00  0.78           C  
ATOM   2984  CG  ARG A 207      -9.147   3.597 -37.223  1.00  0.78           C  
ATOM   2985  CD  ARG A 207      -8.643   3.011 -38.466  1.00  0.78           C  
ATOM   2986  NE  ARG A 207      -8.116   3.999 -39.386  1.00  0.78           N  
ATOM   2987  CZ  ARG A 207      -7.691   3.730 -40.616  1.00  0.78           C  
ATOM   2988  NH1 ARG A 207      -7.782   2.513 -41.117  1.00  0.78           N  
ATOM   2989  NH2 ARG A 207      -7.180   4.711 -41.307  1.00  0.78           N  
ATOM   2990  H   ARG A 207      -9.718   6.400 -36.348  1.00  0.78           H  
ATOM   2991  HA  ARG A 207      -8.881   4.256 -34.523  1.00  0.78           H  
ATOM   2992 1HB  ARG A 207      -7.719   5.139 -37.183  1.00  0.78           H  
ATOM   2993 2HB  ARG A 207      -7.257   3.695 -36.304  1.00  0.78           H  
ATOM   2994 1HG  ARG A 207      -9.464   2.770 -36.599  1.00  0.78           H  
ATOM   2995 2HG  ARG A 207      -9.996   4.240 -37.448  1.00  0.78           H  
ATOM   2996 1HD  ARG A 207      -7.849   2.342 -38.226  1.00  0.78           H  
ATOM   2997 2HD  ARG A 207      -9.439   2.464 -38.965  1.00  0.78           H  
ATOM   2998  HE  ARG A 207      -7.976   4.976 -39.071  1.00  0.78           H  
ATOM   2999 1HH1 ARG A 207      -8.189   1.769 -40.566  1.00  0.78           H  
ATOM   3000 2HH1 ARG A 207      -7.452   2.330 -42.052  1.00  0.78           H  
ATOM   3001 1HH2 ARG A 207      -7.105   5.631 -40.843  1.00  0.78           H  
ATOM   3002 2HH2 ARG A 207      -6.831   4.562 -42.242  1.00  0.78           H  
ATOM   3003  N   ARG A 208      -6.713   5.036 -33.592  1.00  0.77           N  
ATOM   3004  CA  ARG A 208      -5.562   5.683 -32.979  1.00  0.77           C  
ATOM   3005  C   ARG A 208      -4.444   4.721 -32.641  1.00  0.77           C  
ATOM   3006  O   ARG A 208      -4.661   3.726 -31.940  1.00  0.77           O  
ATOM   3007  CB  ARG A 208      -5.961   6.429 -31.712  1.00  0.77           C  
ATOM   3008  CG  ARG A 208      -6.894   7.600 -31.893  1.00  0.77           C  
ATOM   3009  CD  ARG A 208      -7.163   8.308 -30.619  1.00  0.77           C  
ATOM   3010  NE  ARG A 208      -7.926   9.522 -30.838  1.00  0.77           N  
ATOM   3011  CZ  ARG A 208      -9.257   9.549 -30.881  1.00  0.77           C  
ATOM   3012  NH1 ARG A 208      -9.896   8.453 -30.717  1.00  0.77           N  
ATOM   3013  NH2 ARG A 208      -9.927  10.661 -31.094  1.00  0.77           N  
ATOM   3014  H   ARG A 208      -6.989   4.081 -33.361  1.00  0.77           H  
ATOM   3015  HA  ARG A 208      -5.168   6.414 -33.681  1.00  0.77           H  
ATOM   3016 1HB  ARG A 208      -6.404   5.742 -30.992  1.00  0.77           H  
ATOM   3017 2HB  ARG A 208      -5.066   6.841 -31.270  1.00  0.77           H  
ATOM   3018 1HG  ARG A 208      -6.461   8.278 -32.601  1.00  0.77           H  
ATOM   3019 2HG  ARG A 208      -7.854   7.255 -32.268  1.00  0.77           H  
ATOM   3020 1HD  ARG A 208      -7.745   7.657 -29.966  1.00  0.77           H  
ATOM   3021 2HD  ARG A 208      -6.243   8.564 -30.128  1.00  0.77           H  
ATOM   3022  HE  ARG A 208      -7.417  10.389 -30.973  1.00  0.77           H  
ATOM   3023 1HH1 ARG A 208      -9.399   7.590 -30.567  1.00  0.77           H  
ATOM   3024 2HH1 ARG A 208     -10.907   8.452 -30.728  1.00  0.77           H  
ATOM   3025 1HH2 ARG A 208      -9.445  11.519 -31.240  1.00  0.77           H  
ATOM   3026 2HH2 ARG A 208     -10.941  10.651 -31.136  1.00  0.77           H  
ATOM   3027  N   SER A 209      -3.237   5.085 -33.047  1.00  0.75           N  
ATOM   3028  CA  SER A 209      -2.045   4.314 -32.728  1.00  0.75           C  
ATOM   3029  C   SER A 209      -1.082   5.196 -31.957  1.00  0.75           C  
ATOM   3030  O   SER A 209      -1.028   6.405 -32.190  1.00  0.75           O  
ATOM   3031  CB  SER A 209      -1.407   3.834 -34.012  1.00  0.75           C  
ATOM   3032  OG  SER A 209      -2.268   2.971 -34.713  1.00  0.75           O  
ATOM   3033  H   SER A 209      -3.165   5.895 -33.663  1.00  0.75           H  
ATOM   3034  HA  SER A 209      -2.315   3.461 -32.105  1.00  0.75           H  
ATOM   3035 1HB  SER A 209      -1.180   4.695 -34.636  1.00  0.75           H  
ATOM   3036 2HB  SER A 209      -0.473   3.334 -33.790  1.00  0.75           H  
ATOM   3037  HG  SER A 209      -2.522   2.279 -34.086  1.00  0.75           H  
ATOM   3038  N   GLY A 210      -0.326   4.632 -31.012  1.00  0.72           N  
ATOM   3039  CA  GLY A 210       0.622   5.466 -30.283  1.00  0.72           C  
ATOM   3040  C   GLY A 210      -0.141   6.423 -29.369  1.00  0.72           C  
ATOM   3041  O   GLY A 210       0.300   7.547 -29.125  1.00  0.72           O  
ATOM   3042  H   GLY A 210      -0.402   3.641 -30.784  1.00  0.72           H  
ATOM   3043 1HA  GLY A 210       1.282   4.832 -29.689  1.00  0.72           H  
ATOM   3044 2HA  GLY A 210       1.241   6.025 -30.984  1.00  0.72           H  
ATOM   3045  N   VAL A 211      -1.292   5.978 -28.877  1.00  0.69           N  
ATOM   3046  CA  VAL A 211      -2.181   6.809 -28.068  1.00  0.69           C  
ATOM   3047  C   VAL A 211      -2.004   6.546 -26.590  1.00  0.69           C  
ATOM   3048  O   VAL A 211      -1.880   5.395 -26.163  1.00  0.69           O  
ATOM   3049  CB  VAL A 211      -3.626   6.482 -28.479  1.00  0.69           C  
ATOM   3050  CG1 VAL A 211      -3.932   4.995 -28.204  1.00  0.69           C  
ATOM   3051  CG2 VAL A 211      -4.598   7.357 -27.781  1.00  0.69           C  
ATOM   3052  H   VAL A 211      -1.571   5.031 -29.095  1.00  0.69           H  
ATOM   3053  HA  VAL A 211      -1.972   7.863 -28.270  1.00  0.69           H  
ATOM   3054  HB  VAL A 211      -3.712   6.637 -29.539  1.00  0.69           H  
ATOM   3055 1HG1 VAL A 211      -4.946   4.757 -28.532  1.00  0.69           H  
ATOM   3056 2HG1 VAL A 211      -3.222   4.369 -28.751  1.00  0.69           H  
ATOM   3057 3HG1 VAL A 211      -3.844   4.796 -27.139  1.00  0.69           H  
ATOM   3058 1HG2 VAL A 211      -5.585   7.113 -28.126  1.00  0.69           H  
ATOM   3059 2HG2 VAL A 211      -4.539   7.212 -26.706  1.00  0.69           H  
ATOM   3060 3HG2 VAL A 211      -4.380   8.381 -28.026  1.00  0.69           H  
ATOM   3061  N   GLY A 212      -1.974   7.612 -25.800  1.00  0.67           N  
ATOM   3062  CA  GLY A 212      -1.793   7.412 -24.378  1.00  0.67           C  
ATOM   3063  C   GLY A 212      -3.144   7.187 -23.759  1.00  0.67           C  
ATOM   3064  O   GLY A 212      -4.121   7.807 -24.176  1.00  0.67           O  
ATOM   3065  H   GLY A 212      -2.123   8.547 -26.185  1.00  0.67           H  
ATOM   3066 1HA  GLY A 212      -1.148   6.553 -24.201  1.00  0.67           H  
ATOM   3067 2HA  GLY A 212      -1.305   8.272 -23.953  1.00  0.67           H  
ATOM   3068  N   VAL A 213      -3.217   6.305 -22.777  1.00  0.67           N  
ATOM   3069  CA  VAL A 213      -4.507   6.001 -22.179  1.00  0.67           C  
ATOM   3070  C   VAL A 213      -4.474   6.062 -20.652  1.00  0.67           C  
ATOM   3071  O   VAL A 213      -3.527   5.584 -20.025  1.00  0.67           O  
ATOM   3072  CB  VAL A 213      -5.019   4.637 -22.693  1.00  0.67           C  
ATOM   3073  CG1 VAL A 213      -6.319   4.300 -22.080  1.00  0.67           C  
ATOM   3074  CG2 VAL A 213      -5.231   4.689 -24.203  1.00  0.67           C  
ATOM   3075  H   VAL A 213      -2.383   5.837 -22.451  1.00  0.67           H  
ATOM   3076  HA  VAL A 213      -5.201   6.747 -22.525  1.00  0.67           H  
ATOM   3077  HB  VAL A 213      -4.296   3.868 -22.424  1.00  0.67           H  
ATOM   3078 1HG1 VAL A 213      -6.662   3.329 -22.446  1.00  0.67           H  
ATOM   3079 2HG1 VAL A 213      -6.225   4.273 -21.029  1.00  0.67           H  
ATOM   3080 3HG1 VAL A 213      -7.033   5.070 -22.357  1.00  0.67           H  
ATOM   3081 1HG2 VAL A 213      -5.581   3.738 -24.525  1.00  0.67           H  
ATOM   3082 2HG2 VAL A 213      -5.967   5.437 -24.433  1.00  0.67           H  
ATOM   3083 3HG2 VAL A 213      -4.320   4.929 -24.720  1.00  0.67           H  
ATOM   3084  N   ALA A 214      -5.506   6.670 -20.063  1.00  0.68           N  
ATOM   3085  CA  ALA A 214      -5.580   6.803 -18.607  1.00  0.68           C  
ATOM   3086  C   ALA A 214      -6.999   6.763 -18.064  1.00  0.68           C  
ATOM   3087  O   ALA A 214      -7.962   6.994 -18.785  1.00  0.68           O  
ATOM   3088  CB  ALA A 214      -4.943   8.099 -18.180  1.00  0.68           C  
ATOM   3089  H   ALA A 214      -6.236   7.052 -20.666  1.00  0.68           H  
ATOM   3090  HA  ALA A 214      -5.031   5.971 -18.167  1.00  0.68           H  
ATOM   3091 1HB  ALA A 214      -4.977   8.139 -17.118  1.00  0.68           H  
ATOM   3092 2HB  ALA A 214      -3.917   8.090 -18.513  1.00  0.68           H  
ATOM   3093 3HB  ALA A 214      -5.477   8.948 -18.606  1.00  0.68           H  
ATOM   3094  N   VAL A 215      -7.127   6.477 -16.769  1.00  0.69           N  
ATOM   3095  CA  VAL A 215      -8.443   6.461 -16.130  1.00  0.69           C  
ATOM   3096  C   VAL A 215      -8.639   7.536 -15.085  1.00  0.69           C  
ATOM   3097  O   VAL A 215      -7.809   7.733 -14.195  1.00  0.69           O  
ATOM   3098  CB  VAL A 215      -8.736   5.085 -15.520  1.00  0.69           C  
ATOM   3099  CG1 VAL A 215     -10.051   5.076 -14.757  1.00  0.69           C  
ATOM   3100  CG2 VAL A 215      -8.852   4.145 -16.621  1.00  0.69           C  
ATOM   3101  H   VAL A 215      -6.308   6.277 -16.214  1.00  0.69           H  
ATOM   3102  HA  VAL A 215      -9.179   6.625 -16.907  1.00  0.69           H  
ATOM   3103  HB  VAL A 215      -7.930   4.801 -14.845  1.00  0.69           H  
ATOM   3104 1HG1 VAL A 215     -10.217   4.074 -14.366  1.00  0.69           H  
ATOM   3105 2HG1 VAL A 215     -10.003   5.783 -13.932  1.00  0.69           H  
ATOM   3106 3HG1 VAL A 215     -10.866   5.351 -15.429  1.00  0.69           H  
ATOM   3107 1HG2 VAL A 215      -9.055   3.153 -16.257  1.00  0.69           H  
ATOM   3108 2HG2 VAL A 215      -9.667   4.492 -17.229  1.00  0.69           H  
ATOM   3109 3HG2 VAL A 215      -7.951   4.157 -17.174  1.00  0.69           H  
ATOM   3110  N   LEU A 216      -9.757   8.233 -15.228  1.00  0.71           N  
ATOM   3111  CA  LEU A 216     -10.144   9.314 -14.340  1.00  0.71           C  
ATOM   3112  C   LEU A 216     -11.657   9.411 -14.176  1.00  0.71           C  
ATOM   3113  O   LEU A 216     -12.406   9.429 -15.151  1.00  0.71           O  
ATOM   3114  CB  LEU A 216      -9.543  10.627 -14.846  1.00  0.71           C  
ATOM   3115  CG  LEU A 216      -9.944  11.894 -14.112  1.00  0.71           C  
ATOM   3116  CD1 LEU A 216      -9.500  11.879 -12.676  1.00  0.71           C  
ATOM   3117  CD2 LEU A 216      -9.280  13.013 -14.781  1.00  0.71           C  
ATOM   3118  H   LEU A 216     -10.374   7.962 -15.997  1.00  0.71           H  
ATOM   3119  HA  LEU A 216      -9.715   9.113 -13.360  1.00  0.71           H  
ATOM   3120 1HB  LEU A 216      -8.465  10.557 -14.778  1.00  0.71           H  
ATOM   3121 2HB  LEU A 216      -9.801  10.754 -15.889  1.00  0.71           H  
ATOM   3122  HG  LEU A 216     -11.021  12.009 -14.150  1.00  0.71           H  
ATOM   3123 1HD1 LEU A 216      -9.803  12.816 -12.209  1.00  0.71           H  
ATOM   3124 2HD1 LEU A 216      -9.960  11.053 -12.150  1.00  0.71           H  
ATOM   3125 3HD1 LEU A 216      -8.435  11.788 -12.632  1.00  0.71           H  
ATOM   3126 1HD2 LEU A 216      -9.539  13.931 -14.291  1.00  0.71           H  
ATOM   3127 2HD2 LEU A 216      -8.205  12.867 -14.710  1.00  0.71           H  
ATOM   3128 3HD2 LEU A 216      -9.589  13.052 -15.824  1.00  0.71           H  
ATOM   3129  N   ASN A 217     -12.102   9.444 -12.925  1.00  0.71           N  
ATOM   3130  CA  ASN A 217     -13.513   9.564 -12.563  1.00  0.71           C  
ATOM   3131  C   ASN A 217     -14.388   8.479 -13.196  1.00  0.71           C  
ATOM   3132  O   ASN A 217     -15.525   8.734 -13.590  1.00  0.71           O  
ATOM   3133  CB  ASN A 217     -14.041  10.936 -12.936  1.00  0.71           C  
ATOM   3134  CG  ASN A 217     -13.337  12.061 -12.206  1.00  0.71           C  
ATOM   3135  OD1 ASN A 217     -12.877  11.911 -11.068  1.00  0.71           O  
ATOM   3136  ND2 ASN A 217     -13.264  13.195 -12.851  1.00  0.71           N  
ATOM   3137  H   ASN A 217     -11.421   9.408 -12.180  1.00  0.71           H  
ATOM   3138  HA  ASN A 217     -13.596   9.448 -11.481  1.00  0.71           H  
ATOM   3139 1HB  ASN A 217     -13.941  11.097 -14.010  1.00  0.71           H  
ATOM   3140 2HB  ASN A 217     -15.104  10.983 -12.703  1.00  0.71           H  
ATOM   3141 1HD2 ASN A 217     -12.820  13.989 -12.427  1.00  0.71           H  
ATOM   3142 2HD2 ASN A 217     -13.662  13.263 -13.765  1.00  0.71           H  
ATOM   3143  N   GLY A 218     -13.854   7.263 -13.273  1.00  0.70           N  
ATOM   3144  CA  GLY A 218     -14.579   6.122 -13.817  1.00  0.70           C  
ATOM   3145  C   GLY A 218     -14.550   6.003 -15.347  1.00  0.70           C  
ATOM   3146  O   GLY A 218     -15.159   5.083 -15.892  1.00  0.70           O  
ATOM   3147  H   GLY A 218     -12.914   7.129 -12.936  1.00  0.70           H  
ATOM   3148 1HA  GLY A 218     -14.171   5.213 -13.380  1.00  0.70           H  
ATOM   3149 2HA  GLY A 218     -15.615   6.181 -13.489  1.00  0.70           H  
ATOM   3150  N   LEU A 219     -13.877   6.920 -16.042  1.00  0.68           N  
ATOM   3151  CA  LEU A 219     -13.833   6.865 -17.500  1.00  0.68           C  
ATOM   3152  C   LEU A 219     -12.435   6.567 -18.043  1.00  0.68           C  
ATOM   3153  O   LEU A 219     -11.436   6.956 -17.434  1.00  0.68           O  
ATOM   3154  CB  LEU A 219     -14.302   8.194 -18.073  1.00  0.68           C  
ATOM   3155  CG  LEU A 219     -15.682   8.669 -17.656  1.00  0.68           C  
ATOM   3156  CD1 LEU A 219     -15.927  10.029 -18.261  1.00  0.68           C  
ATOM   3157  CD2 LEU A 219     -16.706   7.694 -18.108  1.00  0.68           C  
ATOM   3158  H   LEU A 219     -13.413   7.694 -15.569  1.00  0.68           H  
ATOM   3159  HA  LEU A 219     -14.504   6.078 -17.838  1.00  0.68           H  
ATOM   3160 1HB  LEU A 219     -13.611   8.949 -17.760  1.00  0.68           H  
ATOM   3161 2HB  LEU A 219     -14.279   8.129 -19.164  1.00  0.68           H  
ATOM   3162  HG  LEU A 219     -15.723   8.765 -16.565  1.00  0.68           H  
ATOM   3163 1HD1 LEU A 219     -16.911  10.386 -17.959  1.00  0.68           H  
ATOM   3164 2HD1 LEU A 219     -15.168  10.719 -17.910  1.00  0.68           H  
ATOM   3165 3HD1 LEU A 219     -15.883   9.957 -19.347  1.00  0.68           H  
ATOM   3166 1HD2 LEU A 219     -17.701   8.033 -17.812  1.00  0.68           H  
ATOM   3167 2HD2 LEU A 219     -16.650   7.619 -19.187  1.00  0.68           H  
ATOM   3168 3HD2 LEU A 219     -16.506   6.721 -17.660  1.00  0.68           H  
ATOM   3169  N   ILE A 220     -12.357   5.932 -19.218  1.00  0.66           N  
ATOM   3170  CA  ILE A 220     -11.040   5.725 -19.857  1.00  0.66           C  
ATOM   3171  C   ILE A 220     -10.822   6.766 -20.933  1.00  0.66           C  
ATOM   3172  O   ILE A 220     -11.658   6.922 -21.811  1.00  0.66           O  
ATOM   3173  CB  ILE A 220     -10.859   4.338 -20.524  1.00  0.66           C  
ATOM   3174  CG1 ILE A 220     -10.987   3.252 -19.561  1.00  0.66           C  
ATOM   3175  CG2 ILE A 220      -9.508   4.267 -21.174  1.00  0.66           C  
ATOM   3176  CD1 ILE A 220     -11.039   1.931 -20.176  1.00  0.66           C  
ATOM   3177  H   ILE A 220     -13.227   5.629 -19.661  1.00  0.66           H  
ATOM   3178  HA  ILE A 220     -10.258   5.848 -19.111  1.00  0.66           H  
ATOM   3179  HB  ILE A 220     -11.595   4.192 -21.275  1.00  0.66           H  
ATOM   3180 1HG1 ILE A 220     -10.149   3.249 -18.905  1.00  0.66           H  
ATOM   3181 2HG1 ILE A 220     -11.876   3.408 -19.007  1.00  0.66           H  
ATOM   3182 1HG2 ILE A 220      -9.380   3.298 -21.651  1.00  0.66           H  
ATOM   3183 2HG2 ILE A 220      -9.420   5.048 -21.926  1.00  0.66           H  
ATOM   3184 3HG2 ILE A 220      -8.742   4.405 -20.408  1.00  0.66           H  
ATOM   3185 1HD1 ILE A 220     -11.138   1.205 -19.388  1.00  0.66           H  
ATOM   3186 2HD1 ILE A 220     -11.882   1.857 -20.849  1.00  0.66           H  
ATOM   3187 3HD1 ILE A 220     -10.122   1.757 -20.729  1.00  0.66           H  
ATOM   3188  N   TYR A 221      -9.724   7.495 -20.855  1.00  0.64           N  
ATOM   3189  CA  TYR A 221      -9.421   8.537 -21.819  1.00  0.64           C  
ATOM   3190  C   TYR A 221      -8.297   8.128 -22.740  1.00  0.64           C  
ATOM   3191  O   TYR A 221      -7.247   7.689 -22.279  1.00  0.64           O  
ATOM   3192  CB  TYR A 221      -9.008   9.798 -21.084  1.00  0.64           C  
ATOM   3193  CG  TYR A 221     -10.106  10.418 -20.295  1.00  0.64           C  
ATOM   3194  CD1 TYR A 221     -10.410   9.900 -19.054  1.00  0.64           C  
ATOM   3195  CD2 TYR A 221     -10.782  11.529 -20.773  1.00  0.64           C  
ATOM   3196  CE1 TYR A 221     -11.379  10.479 -18.298  1.00  0.64           C  
ATOM   3197  CE2 TYR A 221     -11.763  12.113 -20.000  1.00  0.64           C  
ATOM   3198  CZ  TYR A 221     -12.058  11.584 -18.761  1.00  0.64           C  
ATOM   3199  OH  TYR A 221     -13.023  12.151 -17.973  1.00  0.64           O  
ATOM   3200  H   TYR A 221      -9.077   7.320 -20.098  1.00  0.64           H  
ATOM   3201  HA  TYR A 221     -10.298   8.732 -22.423  1.00  0.64           H  
ATOM   3202 1HB  TYR A 221      -8.189   9.560 -20.402  1.00  0.64           H  
ATOM   3203 2HB  TYR A 221      -8.639  10.535 -21.801  1.00  0.64           H  
ATOM   3204  HD1 TYR A 221      -9.868   9.027 -18.672  1.00  0.64           H  
ATOM   3205  HD2 TYR A 221     -10.533  11.940 -21.748  1.00  0.64           H  
ATOM   3206  HE1 TYR A 221     -11.608  10.069 -17.325  1.00  0.64           H  
ATOM   3207  HE2 TYR A 221     -12.298  12.990 -20.364  1.00  0.64           H  
ATOM   3208  HH  TYR A 221     -13.103  11.639 -17.157  1.00  0.64           H  
ATOM   3209  N   ALA A 222      -8.511   8.302 -24.036  1.00  0.63           N  
ATOM   3210  CA  ALA A 222      -7.514   8.030 -25.060  1.00  0.63           C  
ATOM   3211  C   ALA A 222      -7.042   9.371 -25.621  1.00  0.63           C  
ATOM   3212  O   ALA A 222      -7.857  10.145 -26.126  1.00  0.63           O  
ATOM   3213  CB  ALA A 222      -8.112   7.112 -26.118  1.00  0.63           C  
ATOM   3214  H   ALA A 222      -9.425   8.638 -24.327  1.00  0.63           H  
ATOM   3215  HA  ALA A 222      -6.655   7.549 -24.601  1.00  0.63           H  
ATOM   3216 1HB  ALA A 222      -7.390   6.897 -26.877  1.00  0.63           H  
ATOM   3217 2HB  ALA A 222      -8.424   6.184 -25.643  1.00  0.63           H  
ATOM   3218 3HB  ALA A 222      -8.980   7.599 -26.569  1.00  0.63           H  
ATOM   3219  N   VAL A 223      -5.742   9.658 -25.492  1.00  0.64           N  
ATOM   3220  CA  VAL A 223      -5.171  10.958 -25.852  1.00  0.64           C  
ATOM   3221  C   VAL A 223      -4.173  10.958 -27.017  1.00  0.64           C  
ATOM   3222  O   VAL A 223      -3.139  10.272 -26.985  1.00  0.64           O  
ATOM   3223  CB  VAL A 223      -4.424  11.512 -24.621  1.00  0.64           C  
ATOM   3224  CG1 VAL A 223      -3.762  12.831 -24.938  1.00  0.64           C  
ATOM   3225  CG2 VAL A 223      -5.363  11.660 -23.429  1.00  0.64           C  
ATOM   3226  H   VAL A 223      -5.127   8.959 -25.087  1.00  0.64           H  
ATOM   3227  HA  VAL A 223      -5.992  11.622 -26.108  1.00  0.64           H  
ATOM   3228  HB  VAL A 223      -3.650  10.813 -24.370  1.00  0.64           H  
ATOM   3229 1HG1 VAL A 223      -3.221  13.186 -24.067  1.00  0.64           H  
ATOM   3230 2HG1 VAL A 223      -3.069  12.707 -25.768  1.00  0.64           H  
ATOM   3231 3HG1 VAL A 223      -4.519  13.537 -25.207  1.00  0.64           H  
ATOM   3232 1HG2 VAL A 223      -4.800  12.018 -22.569  1.00  0.64           H  
ATOM   3233 2HG2 VAL A 223      -6.131  12.370 -23.670  1.00  0.64           H  
ATOM   3234 3HG2 VAL A 223      -5.812  10.693 -23.187  1.00  0.64           H  
ATOM   3235  N   GLY A 224      -4.468  11.788 -28.022  1.00  0.69           N  
ATOM   3236  CA  GLY A 224      -3.626  11.974 -29.203  1.00  0.69           C  
ATOM   3237  C   GLY A 224      -3.427  10.711 -30.035  1.00  0.69           C  
ATOM   3238  O   GLY A 224      -4.388  10.018 -30.374  1.00  0.69           O  
ATOM   3239  H   GLY A 224      -5.347  12.311 -27.996  1.00  0.69           H  
ATOM   3240 1HA  GLY A 224      -4.074  12.746 -29.830  1.00  0.69           H  
ATOM   3241 2HA  GLY A 224      -2.656  12.360 -28.894  1.00  0.69           H  
ATOM   3242  N   GLY A 225      -2.174  10.407 -30.354  1.00  0.79           N  
ATOM   3243  CA  GLY A 225      -1.869   9.241 -31.178  1.00  0.79           C  
ATOM   3244  C   GLY A 225      -2.047   9.636 -32.632  1.00  0.79           C  
ATOM   3245  O   GLY A 225      -2.187  10.829 -32.926  1.00  0.79           O  
ATOM   3246  H   GLY A 225      -1.427  11.030 -30.047  1.00  0.79           H  
ATOM   3247 1HA  GLY A 225      -0.854   8.899 -30.999  1.00  0.79           H  
ATOM   3248 2HA  GLY A 225      -2.537   8.418 -30.929  1.00  0.79           H  
ATOM   3249  N   TYR A 226      -2.048   8.662 -33.535  1.00  0.97           N  
ATOM   3250  CA  TYR A 226      -2.187   9.002 -34.947  1.00  0.97           C  
ATOM   3251  C   TYR A 226      -3.106   8.052 -35.699  1.00  0.97           C  
ATOM   3252  O   TYR A 226      -3.357   6.923 -35.266  1.00  0.97           O  
ATOM   3253  CB  TYR A 226      -0.805   9.079 -35.616  1.00  0.97           C  
ATOM   3254  CG  TYR A 226      -0.043   7.810 -35.725  1.00  0.97           C  
ATOM   3255  CD1 TYR A 226      -0.111   7.070 -36.889  1.00  0.97           C  
ATOM   3256  CD2 TYR A 226       0.740   7.382 -34.663  1.00  0.97           C  
ATOM   3257  CE1 TYR A 226       0.613   5.909 -36.998  1.00  0.97           C  
ATOM   3258  CE2 TYR A 226       1.460   6.213 -34.765  1.00  0.97           C  
ATOM   3259  CZ  TYR A 226       1.405   5.475 -35.929  1.00  0.97           C  
ATOM   3260  OH  TYR A 226       2.131   4.310 -36.039  1.00  0.97           O  
ATOM   3261  H   TYR A 226      -1.892   7.706 -33.221  1.00  0.97           H  
ATOM   3262  HA  TYR A 226      -2.641   9.987 -35.010  1.00  0.97           H  
ATOM   3263 1HB  TYR A 226      -0.922   9.478 -36.624  1.00  0.97           H  
ATOM   3264 2HB  TYR A 226      -0.187   9.792 -35.068  1.00  0.97           H  
ATOM   3265  HD1 TYR A 226      -0.728   7.414 -37.723  1.00  0.97           H  
ATOM   3266  HD2 TYR A 226       0.783   7.969 -33.750  1.00  0.97           H  
ATOM   3267  HE1 TYR A 226       0.568   5.338 -37.919  1.00  0.97           H  
ATOM   3268  HE2 TYR A 226       2.074   5.877 -33.929  1.00  0.97           H  
ATOM   3269  HH  TYR A 226       2.636   4.169 -35.232  1.00  0.97           H  
ATOM   3270  N   ASP A 227      -3.597   8.528 -36.845  1.00  1.29           N  
ATOM   3271  CA  ASP A 227      -4.524   7.774 -37.695  1.00  1.29           C  
ATOM   3272  C   ASP A 227      -4.026   7.769 -39.140  1.00  1.29           C  
ATOM   3273  O   ASP A 227      -3.992   8.817 -39.793  1.00  1.29           O  
ATOM   3274  CB  ASP A 227      -5.935   8.404 -37.606  1.00  1.29           C  
ATOM   3275  CG  ASP A 227      -7.101   7.599 -38.348  1.00  1.29           C  
ATOM   3276  OD1 ASP A 227      -6.811   6.722 -39.135  1.00  1.29           O  
ATOM   3277  OD2 ASP A 227      -8.262   7.853 -38.059  1.00  1.29           O  
ATOM   3278  H   ASP A 227      -3.337   9.481 -37.101  1.00  1.29           H  
ATOM   3279  HA  ASP A 227      -4.572   6.743 -37.339  1.00  1.29           H  
ATOM   3280 1HB  ASP A 227      -6.210   8.500 -36.558  1.00  1.29           H  
ATOM   3281 2HB  ASP A 227      -5.900   9.414 -38.017  1.00  1.29           H  
ATOM   3282  N   GLY A 228      -3.553   6.610 -39.613  1.00  1.79           N  
ATOM   3283  CA  GLY A 228      -2.981   6.527 -40.955  1.00  1.79           C  
ATOM   3284  C   GLY A 228      -3.429   5.350 -41.806  1.00  1.79           C  
ATOM   3285  O   GLY A 228      -4.443   4.701 -41.550  1.00  1.79           O  
ATOM   3286  H   GLY A 228      -3.605   5.781 -39.037  1.00  1.79           H  
ATOM   3287 1HA  GLY A 228      -3.219   7.440 -41.498  1.00  1.79           H  
ATOM   3288 2HA  GLY A 228      -1.897   6.487 -40.864  1.00  1.79           H  
ATOM   3289  N   SER A 229      -2.648   5.108 -42.853  1.00  2.47           N  
ATOM   3290  CA  SER A 229      -2.882   4.051 -43.824  1.00  2.47           C  
ATOM   3291  C   SER A 229      -1.617   3.720 -44.614  1.00  2.47           C  
ATOM   3292  O   SER A 229      -0.969   4.635 -45.146  1.00  2.47           O  
ATOM   3293  CB  SER A 229      -3.934   4.472 -44.823  1.00  2.47           C  
ATOM   3294  OG  SER A 229      -4.066   3.506 -45.856  1.00  2.47           O  
ATOM   3295  H   SER A 229      -1.840   5.699 -42.972  1.00  2.47           H  
ATOM   3296  HA  SER A 229      -3.239   3.194 -43.261  1.00  2.47           H  
ATOM   3297 1HB  SER A 229      -4.892   4.604 -44.321  1.00  2.47           H  
ATOM   3298 2HB  SER A 229      -3.650   5.430 -45.245  1.00  2.47           H  
ATOM   3299  HG  SER A 229      -4.617   2.784 -45.493  1.00  2.47           H  
ATOM   3300  N   PRO A 230      -1.324   2.428 -44.840  1.00  3.25           N  
ATOM   3301  CA  PRO A 230      -0.192   1.916 -45.584  1.00  3.25           C  
ATOM   3302  C   PRO A 230      -0.277   2.268 -47.059  1.00  3.25           C  
ATOM   3303  O   PRO A 230       0.714   2.156 -47.780  1.00  3.25           O  
ATOM   3304  CB  PRO A 230      -0.305   0.404 -45.369  1.00  3.25           C  
ATOM   3305  CG  PRO A 230      -1.759   0.172 -45.100  1.00  3.25           C  
ATOM   3306  CD  PRO A 230      -2.217   1.356 -44.334  1.00  3.25           C  
ATOM   3307  HA  PRO A 230       0.738   2.308 -45.146  1.00  3.25           H  
ATOM   3308 1HB  PRO A 230       0.046  -0.127 -46.267  1.00  3.25           H  
ATOM   3309 2HB  PRO A 230       0.339   0.085 -44.533  1.00  3.25           H  
ATOM   3310 1HG  PRO A 230      -2.312   0.049 -46.051  1.00  3.25           H  
ATOM   3311 2HG  PRO A 230      -1.911  -0.729 -44.527  1.00  3.25           H  
ATOM   3312 1HD  PRO A 230      -3.269   1.498 -44.602  1.00  3.25           H  
ATOM   3313 2HD  PRO A 230      -2.071   1.186 -43.256  1.00  3.25           H  
ATOM   3314  N   ASP A 231      -1.465   2.670 -47.521  1.00  3.87           N  
ATOM   3315  CA  ASP A 231      -1.623   2.991 -48.924  1.00  3.87           C  
ATOM   3316  C   ASP A 231      -1.294   4.447 -49.233  1.00  3.87           C  
ATOM   3317  O   ASP A 231      -1.180   4.817 -50.403  1.00  3.87           O  
ATOM   3318  CB  ASP A 231      -3.044   2.666 -49.381  1.00  3.87           C  
ATOM   3319  CG  ASP A 231      -3.342   1.160 -49.357  1.00  3.87           C  
ATOM   3320  OD1 ASP A 231      -2.477   0.392 -49.711  1.00  3.87           O  
ATOM   3321  OD2 ASP A 231      -4.425   0.793 -48.994  1.00  3.87           O  
ATOM   3322  H   ASP A 231      -2.277   2.786 -46.909  1.00  3.87           H  
ATOM   3323  HA  ASP A 231      -0.937   2.365 -49.494  1.00  3.87           H  
ATOM   3324 1HB  ASP A 231      -3.752   3.168 -48.720  1.00  3.87           H  
ATOM   3325 2HB  ASP A 231      -3.203   3.051 -50.388  1.00  3.87           H  
ATOM   3326  N   TYR A 232      -1.193   5.287 -48.197  1.00  4.01           N  
ATOM   3327  CA  TYR A 232      -0.984   6.712 -48.435  1.00  4.01           C  
ATOM   3328  C   TYR A 232       0.228   7.328 -47.732  1.00  4.01           C  
ATOM   3329  O   TYR A 232       0.778   8.313 -48.223  1.00  4.01           O  
ATOM   3330  CB  TYR A 232      -2.261   7.468 -48.083  1.00  4.01           C  
ATOM   3331  CG  TYR A 232      -3.443   6.996 -48.907  1.00  4.01           C  
ATOM   3332  CD1 TYR A 232      -4.421   6.199 -48.340  1.00  4.01           C  
ATOM   3333  CD2 TYR A 232      -3.534   7.348 -50.242  1.00  4.01           C  
ATOM   3334  CE1 TYR A 232      -5.483   5.755 -49.099  1.00  4.01           C  
ATOM   3335  CE2 TYR A 232      -4.595   6.906 -51.004  1.00  4.01           C  
ATOM   3336  CZ  TYR A 232      -5.567   6.110 -50.437  1.00  4.01           C  
ATOM   3337  OH  TYR A 232      -6.624   5.665 -51.199  1.00  4.01           O  
ATOM   3338  H   TYR A 232      -1.250   4.942 -47.241  1.00  4.01           H  
ATOM   3339  HA  TYR A 232      -0.814   6.847 -49.501  1.00  4.01           H  
ATOM   3340 1HB  TYR A 232      -2.493   7.330 -47.024  1.00  4.01           H  
ATOM   3341 2HB  TYR A 232      -2.124   8.527 -48.261  1.00  4.01           H  
ATOM   3342  HD1 TYR A 232      -4.352   5.919 -47.301  1.00  4.01           H  
ATOM   3343  HD2 TYR A 232      -2.762   7.972 -50.693  1.00  4.01           H  
ATOM   3344  HE1 TYR A 232      -6.250   5.124 -48.648  1.00  4.01           H  
ATOM   3345  HE2 TYR A 232      -4.662   7.183 -52.056  1.00  4.01           H  
ATOM   3346  HH  TYR A 232      -7.189   5.104 -50.662  1.00  4.01           H  
ATOM   3347  N   SER A 233       0.631   6.780 -46.577  1.00  3.59           N  
ATOM   3348  CA  SER A 233       1.693   7.385 -45.754  1.00  3.59           C  
ATOM   3349  C   SER A 233       1.368   8.835 -45.379  1.00  3.59           C  
ATOM   3350  O   SER A 233       2.213   9.726 -45.462  1.00  3.59           O  
ATOM   3351  CB  SER A 233       3.048   7.335 -46.451  1.00  3.59           C  
ATOM   3352  OG  SER A 233       3.447   6.014 -46.705  1.00  3.59           O  
ATOM   3353  H   SER A 233       0.155   5.953 -46.220  1.00  3.59           H  
ATOM   3354  HA  SER A 233       1.770   6.810 -44.830  1.00  3.59           H  
ATOM   3355 1HB  SER A 233       3.025   7.897 -47.378  1.00  3.59           H  
ATOM   3356 2HB  SER A 233       3.786   7.815 -45.809  1.00  3.59           H  
ATOM   3357  HG  SER A 233       3.373   5.550 -45.868  1.00  3.59           H  
ATOM   3358  N   THR A 234       0.127   9.038 -44.941  1.00  2.84           N  
ATOM   3359  CA  THR A 234      -0.404  10.327 -44.508  1.00  2.84           C  
ATOM   3360  C   THR A 234      -0.851  10.275 -43.047  1.00  2.84           C  
ATOM   3361  O   THR A 234      -1.759  11.013 -42.631  1.00  2.84           O  
ATOM   3362  CB  THR A 234      -1.580  10.770 -45.399  1.00  2.84           C  
ATOM   3363  OG1 THR A 234      -2.604   9.761 -45.384  1.00  2.84           O  
ATOM   3364  CG2 THR A 234      -1.104  10.993 -46.824  1.00  2.84           C  
ATOM   3365  H   THR A 234      -0.489   8.241 -44.925  1.00  2.84           H  
ATOM   3366  HA  THR A 234       0.388  11.072 -44.587  1.00  2.84           H  
ATOM   3367  HB  THR A 234      -1.996  11.698 -45.009  1.00  2.84           H  
ATOM   3368  HG1 THR A 234      -3.340  10.045 -45.935  1.00  2.84           H  
ATOM   3369 1HG2 THR A 234      -1.940  11.309 -47.444  1.00  2.84           H  
ATOM   3370 2HG2 THR A 234      -0.333  11.764 -46.831  1.00  2.84           H  
ATOM   3371 3HG2 THR A 234      -0.693  10.082 -47.216  1.00  2.84           H  
ATOM   3372  N   GLY A 235      -0.243   9.365 -42.275  1.00  2.09           N  
ATOM   3373  CA  GLY A 235      -0.628   9.216 -40.882  1.00  2.09           C  
ATOM   3374  C   GLY A 235      -0.613  10.574 -40.260  1.00  2.09           C  
ATOM   3375  O   GLY A 235       0.402  11.278 -40.311  1.00  2.09           O  
ATOM   3376  H   GLY A 235       0.500   8.804 -42.667  1.00  2.09           H  
ATOM   3377 1HA  GLY A 235      -1.626   8.821 -40.812  1.00  2.09           H  
ATOM   3378 2HA  GLY A 235       0.053   8.544 -40.361  1.00  2.09           H  
ATOM   3379  N   THR A 236      -1.743  10.921 -39.675  1.00  1.50           N  
ATOM   3380  CA  THR A 236      -1.928  12.225 -39.097  1.00  1.50           C  
ATOM   3381  C   THR A 236      -1.974  12.206 -37.591  1.00  1.50           C  
ATOM   3382  O   THR A 236      -2.676  11.395 -36.980  1.00  1.50           O  
ATOM   3383  CB  THR A 236      -3.203  12.845 -39.688  1.00  1.50           C  
ATOM   3384  OG1 THR A 236      -3.031  13.001 -41.131  1.00  1.50           O  
ATOM   3385  CG2 THR A 236      -3.519  14.196 -39.041  1.00  1.50           C  
ATOM   3386  H   THR A 236      -2.522  10.261 -39.694  1.00  1.50           H  
ATOM   3387  HA  THR A 236      -1.085  12.849 -39.392  1.00  1.50           H  
ATOM   3388  HB  THR A 236      -4.037  12.164 -39.512  1.00  1.50           H  
ATOM   3389  HG1 THR A 236      -2.624  12.180 -41.546  1.00  1.50           H  
ATOM   3390 1HG2 THR A 236      -4.429  14.604 -39.477  1.00  1.50           H  
ATOM   3391 2HG2 THR A 236      -3.662  14.067 -37.966  1.00  1.50           H  
ATOM   3392 3HG2 THR A 236      -2.694  14.885 -39.214  1.00  1.50           H  
ATOM   3393  N   HIS A 237      -1.196  13.101 -36.996  1.00  1.11           N  
ATOM   3394  CA  HIS A 237      -1.103  13.221 -35.552  1.00  1.11           C  
ATOM   3395  C   HIS A 237      -2.290  13.985 -35.026  1.00  1.11           C  
ATOM   3396  O   HIS A 237      -2.630  15.054 -35.539  1.00  1.11           O  
ATOM   3397  CB  HIS A 237       0.220  13.880 -35.188  1.00  1.11           C  
ATOM   3398  CG  HIS A 237       1.343  12.987 -35.539  1.00  1.11           C  
ATOM   3399  ND1 HIS A 237       1.848  12.871 -36.817  1.00  1.11           N  
ATOM   3400  CD2 HIS A 237       2.038  12.154 -34.785  1.00  1.11           C  
ATOM   3401  CE1 HIS A 237       2.806  11.963 -36.820  1.00  1.11           C  
ATOM   3402  NE2 HIS A 237       2.945  11.513 -35.594  1.00  1.11           N  
ATOM   3403  H   HIS A 237      -0.649  13.724 -37.575  1.00  1.11           H  
ATOM   3404  HA  HIS A 237      -1.125  12.232 -35.094  1.00  1.11           H  
ATOM   3405 1HB  HIS A 237       0.337  14.830 -35.716  1.00  1.11           H  
ATOM   3406 2HB  HIS A 237       0.253  14.084 -34.112  1.00  1.11           H  
ATOM   3407  HD2 HIS A 237       1.878  12.027 -33.740  1.00  1.11           H  
ATOM   3408  HE1 HIS A 237       3.383  11.644 -37.684  1.00  1.11           H  
ATOM   3409  HE2 HIS A 237       3.598  10.803 -35.283  1.00  1.11           H  
ATOM   3410  N   LEU A 238      -2.910  13.424 -34.011  1.00  0.87           N  
ATOM   3411  CA  LEU A 238      -4.107  13.972 -33.430  1.00  0.87           C  
ATOM   3412  C   LEU A 238      -3.842  14.707 -32.130  1.00  0.87           C  
ATOM   3413  O   LEU A 238      -2.838  14.473 -31.450  1.00  0.87           O  
ATOM   3414  CB  LEU A 238      -5.066  12.817 -33.162  1.00  0.87           C  
ATOM   3415  CG  LEU A 238      -5.370  11.935 -34.370  1.00  0.87           C  
ATOM   3416  CD1 LEU A 238      -6.227  10.808 -33.906  1.00  0.87           C  
ATOM   3417  CD2 LEU A 238      -6.023  12.744 -35.478  1.00  0.87           C  
ATOM   3418  H   LEU A 238      -2.560  12.537 -33.644  1.00  0.87           H  
ATOM   3419  HA  LEU A 238      -4.554  14.664 -34.140  1.00  0.87           H  
ATOM   3420 1HB  LEU A 238      -4.627  12.175 -32.398  1.00  0.87           H  
ATOM   3421 2HB  LEU A 238      -6.007  13.211 -32.782  1.00  0.87           H  
ATOM   3422  HG  LEU A 238      -4.439  11.510 -34.749  1.00  0.87           H  
ATOM   3423 1HD1 LEU A 238      -6.436  10.132 -34.734  1.00  0.87           H  
ATOM   3424 2HD1 LEU A 238      -5.680  10.279 -33.129  1.00  0.87           H  
ATOM   3425 3HD1 LEU A 238      -7.164  11.192 -33.502  1.00  0.87           H  
ATOM   3426 1HD2 LEU A 238      -6.224  12.090 -36.330  1.00  0.87           H  
ATOM   3427 2HD2 LEU A 238      -6.957  13.171 -35.116  1.00  0.87           H  
ATOM   3428 3HD2 LEU A 238      -5.349  13.545 -35.786  1.00  0.87           H  
ATOM   3429  N   ASN A 239      -4.758  15.604 -31.800  1.00  0.73           N  
ATOM   3430  CA  ASN A 239      -4.770  16.291 -30.518  1.00  0.73           C  
ATOM   3431  C   ASN A 239      -6.068  15.976 -29.798  1.00  0.73           C  
ATOM   3432  O   ASN A 239      -6.317  16.416 -28.681  1.00  0.73           O  
ATOM   3433  CB  ASN A 239      -4.629  17.783 -30.709  1.00  0.73           C  
ATOM   3434  CG  ASN A 239      -5.714  18.365 -31.540  1.00  0.73           C  
ATOM   3435  OD1 ASN A 239      -6.192  17.738 -32.501  1.00  0.73           O  
ATOM   3436  ND2 ASN A 239      -6.130  19.545 -31.190  1.00  0.73           N  
ATOM   3437  H   ASN A 239      -5.507  15.792 -32.450  1.00  0.73           H  
ATOM   3438  HA  ASN A 239      -3.948  15.924 -29.899  1.00  0.73           H  
ATOM   3439 1HB  ASN A 239      -4.638  18.264 -29.737  1.00  0.73           H  
ATOM   3440 2HB  ASN A 239      -3.693  18.021 -31.162  1.00  0.73           H  
ATOM   3441 1HD2 ASN A 239      -6.861  19.995 -31.701  1.00  0.73           H  
ATOM   3442 2HD2 ASN A 239      -5.727  19.991 -30.369  1.00  0.73           H  
ATOM   3443  N   SER A 240      -6.910  15.198 -30.441  1.00  0.66           N  
ATOM   3444  CA  SER A 240      -8.198  14.895 -29.868  1.00  0.66           C  
ATOM   3445  C   SER A 240      -8.059  13.961 -28.695  1.00  0.66           C  
ATOM   3446  O   SER A 240      -7.050  13.249 -28.573  1.00  0.66           O  
ATOM   3447  CB  SER A 240      -9.064  14.247 -30.903  1.00  0.66           C  
ATOM   3448  OG  SER A 240      -8.524  13.008 -31.216  1.00  0.66           O  
ATOM   3449  H   SER A 240      -6.661  14.826 -31.342  1.00  0.66           H  
ATOM   3450  HA  SER A 240      -8.663  15.816 -29.527  1.00  0.66           H  
ATOM   3451 1HB  SER A 240     -10.075  14.123 -30.509  1.00  0.66           H  
ATOM   3452 2HB  SER A 240      -9.122  14.869 -31.795  1.00  0.66           H  
ATOM   3453  HG  SER A 240      -8.222  12.654 -30.364  1.00  0.66           H  
ATOM   3454  N   VAL A 241      -9.087  13.955 -27.861  1.00  0.63           N  
ATOM   3455  CA  VAL A 241      -9.170  13.065 -26.726  1.00  0.63           C  
ATOM   3456  C   VAL A 241     -10.547  12.432 -26.697  1.00  0.63           C  
ATOM   3457  O   VAL A 241     -11.548  13.116 -26.932  1.00  0.63           O  
ATOM   3458  CB  VAL A 241      -8.902  13.816 -25.428  1.00  0.63           C  
ATOM   3459  CG1 VAL A 241      -8.974  12.843 -24.221  1.00  0.63           C  
ATOM   3460  CG2 VAL A 241      -7.596  14.490 -25.538  1.00  0.63           C  
ATOM   3461  H   VAL A 241      -9.860  14.586 -28.027  1.00  0.63           H  
ATOM   3462  HA  VAL A 241      -8.421  12.291 -26.842  1.00  0.63           H  
ATOM   3463  HB  VAL A 241      -9.656  14.568 -25.297  1.00  0.63           H  
ATOM   3464 1HG1 VAL A 241      -8.792  13.391 -23.300  1.00  0.63           H  
ATOM   3465 2HG1 VAL A 241      -9.948  12.381 -24.171  1.00  0.63           H  
ATOM   3466 3HG1 VAL A 241      -8.232  12.066 -24.338  1.00  0.63           H  
ATOM   3467 1HG2 VAL A 241      -7.433  15.026 -24.671  1.00  0.63           H  
ATOM   3468 2HG2 VAL A 241      -6.816  13.764 -25.679  1.00  0.63           H  
ATOM   3469 3HG2 VAL A 241      -7.599  15.181 -26.364  1.00  0.63           H  
ATOM   3470  N   GLU A 242     -10.613  11.136 -26.448  1.00  0.62           N  
ATOM   3471  CA  GLU A 242     -11.920  10.496 -26.430  1.00  0.62           C  
ATOM   3472  C   GLU A 242     -12.084   9.691 -25.142  1.00  0.62           C  
ATOM   3473  O   GLU A 242     -11.155   9.012 -24.705  1.00  0.62           O  
ATOM   3474  CB  GLU A 242     -12.055   9.658 -27.706  1.00  0.62           C  
ATOM   3475  CG  GLU A 242     -13.440   9.162 -28.032  1.00  0.62           C  
ATOM   3476  CD  GLU A 242     -13.509   8.488 -29.389  1.00  0.62           C  
ATOM   3477  OE1 GLU A 242     -12.516   8.409 -30.045  1.00  0.62           O  
ATOM   3478  OE2 GLU A 242     -14.560   8.087 -29.805  1.00  0.62           O  
ATOM   3479  H   GLU A 242      -9.748  10.618 -26.281  1.00  0.62           H  
ATOM   3480  HA  GLU A 242     -12.693  11.259 -26.432  1.00  0.62           H  
ATOM   3481 1HB  GLU A 242     -11.697  10.236 -28.555  1.00  0.62           H  
ATOM   3482 2HB  GLU A 242     -11.409   8.779 -27.623  1.00  0.62           H  
ATOM   3483 1HG  GLU A 242     -13.788   8.525 -27.268  1.00  0.62           H  
ATOM   3484 2HG  GLU A 242     -14.095  10.018 -28.051  1.00  0.62           H  
ATOM   3485  N   ALA A 243     -13.239   9.822 -24.490  1.00  0.63           N  
ATOM   3486  CA  ALA A 243     -13.491   9.142 -23.222  1.00  0.63           C  
ATOM   3487  C   ALA A 243     -14.451   7.968 -23.358  1.00  0.63           C  
ATOM   3488  O   ALA A 243     -15.399   8.034 -24.135  1.00  0.63           O  
ATOM   3489  CB  ALA A 243     -14.054  10.122 -22.221  1.00  0.63           C  
ATOM   3490  H   ALA A 243     -13.966  10.400 -24.892  1.00  0.63           H  
ATOM   3491  HA  ALA A 243     -12.549   8.774 -22.854  1.00  0.63           H  
ATOM   3492 1HB  ALA A 243     -14.199   9.617 -21.265  1.00  0.63           H  
ATOM   3493 2HB  ALA A 243     -13.360  10.938 -22.097  1.00  0.63           H  
ATOM   3494 3HB  ALA A 243     -15.007  10.505 -22.582  1.00  0.63           H  
ATOM   3495  N   TYR A 244     -14.243   6.924 -22.553  1.00  0.65           N  
ATOM   3496  CA  TYR A 244     -15.110   5.745 -22.522  1.00  0.65           C  
ATOM   3497  C   TYR A 244     -15.830   5.543 -21.234  1.00  0.65           C  
ATOM   3498  O   TYR A 244     -15.223   5.518 -20.157  1.00  0.65           O  
ATOM   3499  CB  TYR A 244     -14.326   4.493 -22.765  1.00  0.65           C  
ATOM   3500  CG  TYR A 244     -15.087   3.189 -22.692  1.00  0.65           C  
ATOM   3501  CD1 TYR A 244     -16.060   2.887 -23.624  1.00  0.65           C  
ATOM   3502  CD2 TYR A 244     -14.763   2.270 -21.714  1.00  0.65           C  
ATOM   3503  CE1 TYR A 244     -16.714   1.678 -23.571  1.00  0.65           C  
ATOM   3504  CE2 TYR A 244     -15.408   1.062 -21.668  1.00  0.65           C  
ATOM   3505  CZ  TYR A 244     -16.387   0.763 -22.594  1.00  0.65           C  
ATOM   3506  OH  TYR A 244     -17.038  -0.454 -22.540  1.00  0.65           O  
ATOM   3507  H   TYR A 244     -13.412   6.928 -21.979  1.00  0.65           H  
ATOM   3508  HA  TYR A 244     -15.859   5.850 -23.304  1.00  0.65           H  
ATOM   3509 1HB  TYR A 244     -13.898   4.565 -23.637  1.00  0.65           H  
ATOM   3510 2HB  TYR A 244     -13.555   4.449 -22.042  1.00  0.65           H  
ATOM   3511  HD1 TYR A 244     -16.309   3.609 -24.393  1.00  0.65           H  
ATOM   3512  HD2 TYR A 244     -13.995   2.504 -20.986  1.00  0.65           H  
ATOM   3513  HE1 TYR A 244     -17.479   1.445 -24.294  1.00  0.65           H  
ATOM   3514  HE2 TYR A 244     -15.147   0.342 -20.899  1.00  0.65           H  
ATOM   3515  HH  TYR A 244     -17.764  -0.479 -23.189  1.00  0.65           H  
ATOM   3516  N   ASP A 245     -17.126   5.343 -21.365  1.00  0.67           N  
ATOM   3517  CA  ASP A 245     -18.002   5.096 -20.253  1.00  0.67           C  
ATOM   3518  C   ASP A 245     -18.575   3.671 -20.297  1.00  0.67           C  
ATOM   3519  O   ASP A 245     -19.551   3.433 -21.022  1.00  0.67           O  
ATOM   3520  CB  ASP A 245     -19.115   6.125 -20.282  1.00  0.67           C  
ATOM   3521  CG  ASP A 245     -20.114   6.000 -19.144  1.00  0.67           C  
ATOM   3522  OD1 ASP A 245     -20.185   4.964 -18.499  1.00  0.67           O  
ATOM   3523  OD2 ASP A 245     -20.838   6.953 -18.943  1.00  0.67           O  
ATOM   3524  H   ASP A 245     -17.522   5.383 -22.307  1.00  0.67           H  
ATOM   3525  HA  ASP A 245     -17.433   5.260 -19.354  1.00  0.67           H  
ATOM   3526 1HB  ASP A 245     -18.691   7.127 -20.268  1.00  0.67           H  
ATOM   3527 2HB  ASP A 245     -19.659   6.029 -21.228  1.00  0.67           H  
ATOM   3528  N   PRO A 246     -18.050   2.720 -19.494  1.00  0.69           N  
ATOM   3529  CA  PRO A 246     -18.389   1.308 -19.490  1.00  0.69           C  
ATOM   3530  C   PRO A 246     -19.801   1.045 -18.992  1.00  0.69           C  
ATOM   3531  O   PRO A 246     -20.312  -0.062 -19.152  1.00  0.69           O  
ATOM   3532  CB  PRO A 246     -17.371   0.701 -18.521  1.00  0.69           C  
ATOM   3533  CG  PRO A 246     -17.029   1.806 -17.597  1.00  0.69           C  
ATOM   3534  CD  PRO A 246     -17.067   3.077 -18.439  1.00  0.69           C  
ATOM   3535  HA  PRO A 246     -18.260   0.899 -20.499  1.00  0.69           H  
ATOM   3536 1HB  PRO A 246     -17.827  -0.152 -17.998  1.00  0.69           H  
ATOM   3537 2HB  PRO A 246     -16.507   0.309 -19.063  1.00  0.69           H  
ATOM   3538 1HG  PRO A 246     -17.763   1.841 -16.777  1.00  0.69           H  
ATOM   3539 2HG  PRO A 246     -16.077   1.591 -17.139  1.00  0.69           H  
ATOM   3540 1HD  PRO A 246     -17.448   3.876 -17.777  1.00  0.69           H  
ATOM   3541 2HD  PRO A 246     -16.079   3.311 -18.870  1.00  0.69           H  
ATOM   3542  N   GLU A 247     -20.436   2.042 -18.358  1.00  0.70           N  
ATOM   3543  CA  GLU A 247     -21.777   1.826 -17.836  1.00  0.70           C  
ATOM   3544  C   GLU A 247     -22.804   2.091 -18.927  1.00  0.70           C  
ATOM   3545  O   GLU A 247     -23.988   1.781 -18.782  1.00  0.70           O  
ATOM   3546  CB  GLU A 247     -22.037   2.712 -16.615  1.00  0.70           C  
ATOM   3547  CG  GLU A 247     -21.154   2.377 -15.403  1.00  0.70           C  
ATOM   3548  CD  GLU A 247     -21.433   3.232 -14.172  1.00  0.70           C  
ATOM   3549  OE1 GLU A 247     -22.300   4.074 -14.219  1.00  0.70           O  
ATOM   3550  OE2 GLU A 247     -20.766   3.030 -13.182  1.00  0.70           O  
ATOM   3551  H   GLU A 247     -20.036   2.986 -18.266  1.00  0.70           H  
ATOM   3552  HA  GLU A 247     -21.868   0.785 -17.529  1.00  0.70           H  
ATOM   3553 1HB  GLU A 247     -21.858   3.757 -16.884  1.00  0.70           H  
ATOM   3554 2HB  GLU A 247     -23.079   2.624 -16.315  1.00  0.70           H  
ATOM   3555 1HG  GLU A 247     -21.304   1.329 -15.144  1.00  0.70           H  
ATOM   3556 2HG  GLU A 247     -20.111   2.501 -15.695  1.00  0.70           H  
ATOM   3557  N   ARG A 248     -22.333   2.681 -20.024  1.00  0.70           N  
ATOM   3558  CA  ARG A 248     -23.151   3.008 -21.171  1.00  0.70           C  
ATOM   3559  C   ARG A 248     -22.585   2.285 -22.385  1.00  0.70           C  
ATOM   3560  O   ARG A 248     -23.267   2.108 -23.394  1.00  0.70           O  
ATOM   3561  CB  ARG A 248     -23.195   4.514 -21.382  1.00  0.70           C  
ATOM   3562  CG  ARG A 248     -23.947   5.285 -20.281  1.00  0.70           C  
ATOM   3563  CD  ARG A 248     -23.885   6.774 -20.457  1.00  0.70           C  
ATOM   3564  NE  ARG A 248     -24.764   7.467 -19.495  1.00  0.70           N  
ATOM   3565  CZ  ARG A 248     -24.458   7.821 -18.216  1.00  0.70           C  
ATOM   3566  NH1 ARG A 248     -23.269   7.598 -17.688  1.00  0.70           N  
ATOM   3567  NH2 ARG A 248     -25.386   8.412 -17.478  1.00  0.70           N  
ATOM   3568  H   ARG A 248     -21.345   2.916 -20.085  1.00  0.70           H  
ATOM   3569  HA  ARG A 248     -24.166   2.653 -20.996  1.00  0.70           H  
ATOM   3570 1HB  ARG A 248     -22.175   4.899 -21.397  1.00  0.70           H  
ATOM   3571 2HB  ARG A 248     -23.651   4.748 -22.345  1.00  0.70           H  
ATOM   3572 1HG  ARG A 248     -24.991   4.978 -20.265  1.00  0.70           H  
ATOM   3573 2HG  ARG A 248     -23.485   5.054 -19.317  1.00  0.70           H  
ATOM   3574 1HD  ARG A 248     -22.865   7.118 -20.301  1.00  0.70           H  
ATOM   3575 2HD  ARG A 248     -24.201   7.039 -21.468  1.00  0.70           H  
ATOM   3576  HE  ARG A 248     -25.695   7.681 -19.816  1.00  0.70           H  
ATOM   3577 1HH1 ARG A 248     -22.503   7.163 -18.229  1.00  0.70           H  
ATOM   3578 2HH1 ARG A 248     -23.079   7.870 -16.739  1.00  0.70           H  
ATOM   3579 1HH2 ARG A 248     -26.303   8.591 -17.867  1.00  0.70           H  
ATOM   3580 2HH2 ARG A 248     -25.178   8.681 -16.530  1.00  0.70           H  
ATOM   3581  N   ASN A 249     -21.335   1.825 -22.248  1.00  0.69           N  
ATOM   3582  CA  ASN A 249     -20.580   1.171 -23.311  1.00  0.69           C  
ATOM   3583  C   ASN A 249     -20.457   2.057 -24.533  1.00  0.69           C  
ATOM   3584  O   ASN A 249     -20.769   1.651 -25.652  1.00  0.69           O  
ATOM   3585  CB  ASN A 249     -21.161  -0.182 -23.680  1.00  0.69           C  
ATOM   3586  CG  ASN A 249     -20.194  -1.041 -24.539  1.00  0.69           C  
ATOM   3587  OD1 ASN A 249     -18.947  -0.986 -24.419  1.00  0.69           O  
ATOM   3588  ND2 ASN A 249     -20.786  -1.852 -25.398  1.00  0.69           N  
ATOM   3589  H   ASN A 249     -20.849   2.026 -21.383  1.00  0.69           H  
ATOM   3590  HA  ASN A 249     -19.570   1.004 -22.940  1.00  0.69           H  
ATOM   3591 1HB  ASN A 249     -21.406  -0.729 -22.768  1.00  0.69           H  
ATOM   3592 2HB  ASN A 249     -22.087  -0.043 -24.237  1.00  0.69           H  
ATOM   3593 1HD2 ASN A 249     -20.265  -2.468 -25.993  1.00  0.69           H  
ATOM   3594 2HD2 ASN A 249     -21.785  -1.863 -25.454  1.00  0.69           H  
ATOM   3595  N   GLU A 250     -20.004   3.282 -24.309  1.00  0.68           N  
ATOM   3596  CA  GLU A 250     -19.827   4.199 -25.424  1.00  0.68           C  
ATOM   3597  C   GLU A 250     -18.635   5.121 -25.254  1.00  0.68           C  
ATOM   3598  O   GLU A 250     -18.198   5.423 -24.138  1.00  0.68           O  
ATOM   3599  CB  GLU A 250     -21.075   5.068 -25.617  1.00  0.68           C  
ATOM   3600  CG  GLU A 250     -21.347   6.049 -24.479  1.00  0.68           C  
ATOM   3601  CD  GLU A 250     -22.624   6.870 -24.663  1.00  0.68           C  
ATOM   3602  OE1 GLU A 250     -23.346   6.635 -25.604  1.00  0.68           O  
ATOM   3603  OE2 GLU A 250     -22.858   7.741 -23.855  1.00  0.68           O  
ATOM   3604  H   GLU A 250     -19.793   3.546 -23.347  1.00  0.68           H  
ATOM   3605  HA  GLU A 250     -19.665   3.611 -26.328  1.00  0.68           H  
ATOM   3606 1HB  GLU A 250     -20.980   5.643 -26.539  1.00  0.68           H  
ATOM   3607 2HB  GLU A 250     -21.951   4.424 -25.717  1.00  0.68           H  
ATOM   3608 1HG  GLU A 250     -21.412   5.488 -23.554  1.00  0.68           H  
ATOM   3609 2HG  GLU A 250     -20.495   6.726 -24.396  1.00  0.68           H  
ATOM   3610  N   TRP A 251     -18.123   5.586 -26.389  1.00  0.66           N  
ATOM   3611  CA  TRP A 251     -17.051   6.565 -26.424  1.00  0.66           C  
ATOM   3612  C   TRP A 251     -17.598   7.946 -26.783  1.00  0.66           C  
ATOM   3613  O   TRP A 251     -18.565   8.055 -27.544  1.00  0.66           O  
ATOM   3614  CB  TRP A 251     -15.944   6.145 -27.403  1.00  0.66           C  
ATOM   3615  CG  TRP A 251     -15.088   4.976 -26.917  1.00  0.66           C  
ATOM   3616  CD1 TRP A 251     -15.388   3.671 -27.064  1.00  0.66           C  
ATOM   3617  CD2 TRP A 251     -13.792   5.008 -26.226  1.00  0.66           C  
ATOM   3618  NE1 TRP A 251     -14.413   2.885 -26.522  1.00  0.66           N  
ATOM   3619  CE2 TRP A 251     -13.424   3.688 -25.997  1.00  0.66           C  
ATOM   3620  CE3 TRP A 251     -12.931   6.037 -25.785  1.00  0.66           C  
ATOM   3621  CZ2 TRP A 251     -12.217   3.357 -25.313  1.00  0.66           C  
ATOM   3622  CZ3 TRP A 251     -11.742   5.705 -25.131  1.00  0.66           C  
ATOM   3623  CH2 TRP A 251     -11.398   4.409 -24.899  1.00  0.66           C  
ATOM   3624  H   TRP A 251     -18.516   5.267 -27.265  1.00  0.66           H  
ATOM   3625  HA  TRP A 251     -16.616   6.609 -25.441  1.00  0.66           H  
ATOM   3626 1HB  TRP A 251     -16.386   5.867 -28.361  1.00  0.66           H  
ATOM   3627 2HB  TRP A 251     -15.308   6.975 -27.584  1.00  0.66           H  
ATOM   3628  HD1 TRP A 251     -16.286   3.292 -27.545  1.00  0.66           H  
ATOM   3629  HE1 TRP A 251     -14.480   1.860 -26.544  1.00  0.66           H  
ATOM   3630  HE3 TRP A 251     -13.182   7.060 -25.934  1.00  0.66           H  
ATOM   3631  HZ2 TRP A 251     -11.920   2.339 -25.102  1.00  0.66           H  
ATOM   3632  HZ3 TRP A 251     -11.100   6.518 -24.795  1.00  0.66           H  
ATOM   3633  HH2 TRP A 251     -10.469   4.195 -24.374  1.00  0.66           H  
ATOM   3634  N   SER A 252     -16.958   8.992 -26.265  1.00  0.65           N  
ATOM   3635  CA  SER A 252     -17.350  10.367 -26.564  1.00  0.65           C  
ATOM   3636  C   SER A 252     -16.159  11.307 -26.609  1.00  0.65           C  
ATOM   3637  O   SER A 252     -15.244  11.226 -25.795  1.00  0.65           O  
ATOM   3638  CB  SER A 252     -18.311  10.868 -25.505  1.00  0.65           C  
ATOM   3639  OG  SER A 252     -18.688  12.201 -25.750  1.00  0.65           O  
ATOM   3640  H   SER A 252     -16.198   8.809 -25.613  1.00  0.65           H  
ATOM   3641  HA  SER A 252     -17.839  10.384 -27.538  1.00  0.65           H  
ATOM   3642 1HB  SER A 252     -19.196  10.233 -25.486  1.00  0.65           H  
ATOM   3643 2HB  SER A 252     -17.835  10.797 -24.526  1.00  0.65           H  
ATOM   3644  HG  SER A 252     -17.862  12.719 -25.794  1.00  0.65           H  
ATOM   3645  N   LEU A 253     -16.162  12.227 -27.558  1.00  0.65           N  
ATOM   3646  CA  LEU A 253     -15.063  13.178 -27.606  1.00  0.65           C  
ATOM   3647  C   LEU A 253     -15.133  14.127 -26.428  1.00  0.65           C  
ATOM   3648  O   LEU A 253     -16.224  14.535 -26.019  1.00  0.65           O  
ATOM   3649  CB  LEU A 253     -15.068  13.966 -28.921  1.00  0.65           C  
ATOM   3650  CG  LEU A 253     -14.776  13.144 -30.185  1.00  0.65           C  
ATOM   3651  CD1 LEU A 253     -14.953  14.024 -31.413  1.00  0.65           C  
ATOM   3652  CD2 LEU A 253     -13.342  12.608 -30.108  1.00  0.65           C  
ATOM   3653  H   LEU A 253     -16.917  12.271 -28.229  1.00  0.65           H  
ATOM   3654  HA  LEU A 253     -14.126  12.634 -27.549  1.00  0.65           H  
ATOM   3655 1HB  LEU A 253     -16.036  14.443 -29.040  1.00  0.65           H  
ATOM   3656 2HB  LEU A 253     -14.305  14.748 -28.848  1.00  0.65           H  
ATOM   3657  HG  LEU A 253     -15.473  12.308 -30.251  1.00  0.65           H  
ATOM   3658 1HD1 LEU A 253     -14.747  13.442 -32.312  1.00  0.65           H  
ATOM   3659 2HD1 LEU A 253     -15.978  14.397 -31.450  1.00  0.65           H  
ATOM   3660 3HD1 LEU A 253     -14.264  14.867 -31.361  1.00  0.65           H  
ATOM   3661 1HD2 LEU A 253     -13.123  12.015 -30.999  1.00  0.65           H  
ATOM   3662 2HD2 LEU A 253     -12.644  13.441 -30.041  1.00  0.65           H  
ATOM   3663 3HD2 LEU A 253     -13.238  11.987 -29.226  1.00  0.65           H  
ATOM   3664  N   VAL A 254     -13.967  14.478 -25.905  1.00  0.64           N  
ATOM   3665  CA  VAL A 254     -13.833  15.441 -24.825  1.00  0.64           C  
ATOM   3666  C   VAL A 254     -12.869  16.487 -25.354  1.00  0.64           C  
ATOM   3667  O   VAL A 254     -12.388  16.355 -26.480  1.00  0.64           O  
ATOM   3668  CB  VAL A 254     -13.338  14.807 -23.505  1.00  0.64           C  
ATOM   3669  CG1 VAL A 254     -14.311  13.730 -23.042  1.00  0.64           C  
ATOM   3670  CG2 VAL A 254     -12.003  14.255 -23.671  1.00  0.64           C  
ATOM   3671  H   VAL A 254     -13.121  14.053 -26.289  1.00  0.64           H  
ATOM   3672  HA  VAL A 254     -14.796  15.915 -24.634  1.00  0.64           H  
ATOM   3673  HB  VAL A 254     -13.316  15.575 -22.743  1.00  0.64           H  
ATOM   3674 1HG1 VAL A 254     -13.967  13.319 -22.098  1.00  0.64           H  
ATOM   3675 2HG1 VAL A 254     -15.300  14.168 -22.908  1.00  0.64           H  
ATOM   3676 3HG1 VAL A 254     -14.363  12.935 -23.788  1.00  0.64           H  
ATOM   3677 1HG2 VAL A 254     -11.663  13.835 -22.733  1.00  0.64           H  
ATOM   3678 2HG2 VAL A 254     -12.036  13.484 -24.432  1.00  0.64           H  
ATOM   3679 3HG2 VAL A 254     -11.338  15.057 -23.973  1.00  0.64           H  
ATOM   3680  N   ALA A 255     -12.624  17.548 -24.608  1.00  0.65           N  
ATOM   3681  CA  ALA A 255     -11.762  18.585 -25.152  1.00  0.65           C  
ATOM   3682  C   ALA A 255     -10.401  18.041 -25.626  1.00  0.65           C  
ATOM   3683  O   ALA A 255      -9.837  17.151 -24.981  1.00  0.65           O  
ATOM   3684  CB  ALA A 255     -11.506  19.646 -24.116  1.00  0.65           C  
ATOM   3685  H   ALA A 255     -13.046  17.654 -23.688  1.00  0.65           H  
ATOM   3686  HA  ALA A 255     -12.310  19.025 -25.973  1.00  0.65           H  
ATOM   3687 1HB  ALA A 255     -10.900  20.445 -24.534  1.00  0.65           H  
ATOM   3688 2HB  ALA A 255     -12.457  20.041 -23.801  1.00  0.65           H  
ATOM   3689 3HB  ALA A 255     -10.988  19.217 -23.273  1.00  0.65           H  
ATOM   3690  N   PRO A 256      -9.890  18.553 -26.775  1.00  0.66           N  
ATOM   3691  CA  PRO A 256      -8.604  18.287 -27.400  1.00  0.66           C  
ATOM   3692  C   PRO A 256      -7.466  19.010 -26.712  1.00  0.66           C  
ATOM   3693  O   PRO A 256      -7.689  20.004 -26.016  1.00  0.66           O  
ATOM   3694  CB  PRO A 256      -8.789  18.840 -28.807  1.00  0.66           C  
ATOM   3695  CG  PRO A 256      -9.736  19.978 -28.643  1.00  0.66           C  
ATOM   3696  CD  PRO A 256     -10.698  19.531 -27.568  1.00  0.66           C  
ATOM   3697  HA  PRO A 256      -8.423  17.204 -27.414  1.00  0.66           H  
ATOM   3698 1HB  PRO A 256      -7.815  19.161 -29.184  1.00  0.66           H  
ATOM   3699 2HB  PRO A 256      -9.157  18.067 -29.483  1.00  0.66           H  
ATOM   3700 1HG  PRO A 256      -9.178  20.885 -28.364  1.00  0.66           H  
ATOM   3701 2HG  PRO A 256     -10.235  20.197 -29.600  1.00  0.66           H  
ATOM   3702 1HD  PRO A 256     -10.970  20.415 -26.976  1.00  0.66           H  
ATOM   3703 2HD  PRO A 256     -11.566  19.035 -28.038  1.00  0.66           H  
ATOM   3704  N   LEU A 257      -6.246  18.570 -26.986  1.00  0.67           N  
ATOM   3705  CA  LEU A 257      -5.047  19.227 -26.499  1.00  0.67           C  
ATOM   3706  C   LEU A 257      -4.709  20.399 -27.416  1.00  0.67           C  
ATOM   3707  O   LEU A 257      -5.154  20.456 -28.569  1.00  0.67           O  
ATOM   3708  CB  LEU A 257      -3.869  18.240 -26.470  1.00  0.67           C  
ATOM   3709  CG  LEU A 257      -3.863  17.323 -25.335  1.00  0.67           C  
ATOM   3710  CD1 LEU A 257      -4.920  16.344 -25.562  1.00  0.67           C  
ATOM   3711  CD2 LEU A 257      -2.553  16.674 -25.181  1.00  0.67           C  
ATOM   3712  H   LEU A 257      -6.146  17.744 -27.564  1.00  0.67           H  
ATOM   3713  HA  LEU A 257      -5.226  19.606 -25.495  1.00  0.67           H  
ATOM   3714 1HB  LEU A 257      -3.889  17.643 -27.383  1.00  0.67           H  
ATOM   3715 2HB  LEU A 257      -2.938  18.804 -26.449  1.00  0.67           H  
ATOM   3716  HG  LEU A 257      -4.078  17.868 -24.445  1.00  0.67           H  
ATOM   3717 1HD1 LEU A 257      -4.947  15.672 -24.738  1.00  0.67           H  
ATOM   3718 2HD1 LEU A 257      -5.870  16.854 -25.649  1.00  0.67           H  
ATOM   3719 3HD1 LEU A 257      -4.721  15.788 -26.480  1.00  0.67           H  
ATOM   3720 1HD2 LEU A 257      -2.590  16.001 -24.331  1.00  0.67           H  
ATOM   3721 2HD2 LEU A 257      -2.320  16.115 -26.085  1.00  0.67           H  
ATOM   3722 3HD2 LEU A 257      -1.806  17.447 -25.007  1.00  0.67           H  
ATOM   3723  N   SER A 258      -3.914  21.344 -26.925  1.00  0.69           N  
ATOM   3724  CA  SER A 258      -3.478  22.464 -27.748  1.00  0.69           C  
ATOM   3725  C   SER A 258      -2.342  22.075 -28.704  1.00  0.69           C  
ATOM   3726  O   SER A 258      -2.042  22.797 -29.654  1.00  0.69           O  
ATOM   3727  CB  SER A 258      -3.043  23.600 -26.846  1.00  0.69           C  
ATOM   3728  OG  SER A 258      -1.902  23.256 -26.125  1.00  0.69           O  
ATOM   3729  H   SER A 258      -3.577  21.284 -25.963  1.00  0.69           H  
ATOM   3730  HA  SER A 258      -4.327  22.798 -28.345  1.00  0.69           H  
ATOM   3731 1HB  SER A 258      -2.845  24.485 -27.447  1.00  0.69           H  
ATOM   3732 2HB  SER A 258      -3.850  23.842 -26.155  1.00  0.69           H  
ATOM   3733  HG  SER A 258      -2.184  22.525 -25.528  1.00  0.69           H  
ATOM   3734  N   THR A 259      -1.722  20.928 -28.440  1.00  0.70           N  
ATOM   3735  CA  THR A 259      -0.619  20.403 -29.234  1.00  0.70           C  
ATOM   3736  C   THR A 259      -0.889  18.966 -29.683  1.00  0.70           C  
ATOM   3737  O   THR A 259      -1.280  18.113 -28.884  1.00  0.70           O  
ATOM   3738  CB  THR A 259       0.701  20.476 -28.434  1.00  0.70           C  
ATOM   3739  OG1 THR A 259       0.993  21.846 -28.109  1.00  0.70           O  
ATOM   3740  CG2 THR A 259       1.868  19.879 -29.198  1.00  0.70           C  
ATOM   3741  H   THR A 259      -2.031  20.408 -27.631  1.00  0.70           H  
ATOM   3742  HA  THR A 259      -0.512  21.017 -30.128  1.00  0.70           H  
ATOM   3743  HB  THR A 259       0.567  19.933 -27.516  1.00  0.70           H  
ATOM   3744  HG1 THR A 259       0.267  22.222 -27.596  1.00  0.70           H  
ATOM   3745 1HG2 THR A 259       2.769  19.947 -28.592  1.00  0.70           H  
ATOM   3746 2HG2 THR A 259       1.662  18.843 -29.412  1.00  0.70           H  
ATOM   3747 3HG2 THR A 259       2.017  20.421 -30.130  1.00  0.70           H  
ATOM   3748  N   ARG A 260      -0.671  18.705 -30.969  1.00  0.71           N  
ATOM   3749  CA  ARG A 260      -0.831  17.363 -31.531  1.00  0.71           C  
ATOM   3750  C   ARG A 260       0.310  16.505 -31.035  1.00  0.71           C  
ATOM   3751  O   ARG A 260       1.443  16.976 -30.955  1.00  0.71           O  
ATOM   3752  CB  ARG A 260      -0.839  17.434 -33.047  1.00  0.71           C  
ATOM   3753  CG  ARG A 260      -2.039  18.151 -33.636  1.00  0.71           C  
ATOM   3754  CD  ARG A 260      -1.959  18.283 -35.115  1.00  0.71           C  
ATOM   3755  NE  ARG A 260      -3.112  19.004 -35.646  1.00  0.71           N  
ATOM   3756  CZ  ARG A 260      -4.290  18.446 -36.018  1.00  0.71           C  
ATOM   3757  NH1 ARG A 260      -4.488  17.143 -35.951  1.00  0.71           N  
ATOM   3758  NH2 ARG A 260      -5.265  19.225 -36.462  1.00  0.71           N  
ATOM   3759  H   ARG A 260      -0.364  19.456 -31.573  1.00  0.71           H  
ATOM   3760  HA  ARG A 260      -1.760  16.923 -31.182  1.00  0.71           H  
ATOM   3761 1HB  ARG A 260       0.061  17.937 -33.399  1.00  0.71           H  
ATOM   3762 2HB  ARG A 260      -0.833  16.423 -33.456  1.00  0.71           H  
ATOM   3763 1HG  ARG A 260      -2.934  17.571 -33.414  1.00  0.71           H  
ATOM   3764 2HG  ARG A 260      -2.127  19.144 -33.197  1.00  0.71           H  
ATOM   3765 1HD  ARG A 260      -1.056  18.843 -35.372  1.00  0.71           H  
ATOM   3766 2HD  ARG A 260      -1.913  17.317 -35.582  1.00  0.71           H  
ATOM   3767  HE  ARG A 260      -3.030  20.006 -35.725  1.00  0.71           H  
ATOM   3768 1HH1 ARG A 260      -3.745  16.502 -35.631  1.00  0.71           H  
ATOM   3769 2HH1 ARG A 260      -5.371  16.757 -36.240  1.00  0.71           H  
ATOM   3770 1HH2 ARG A 260      -5.127  20.224 -36.519  1.00  0.71           H  
ATOM   3771 2HH2 ARG A 260      -6.145  18.820 -36.742  1.00  0.71           H  
ATOM   3772  N   ARG A 261       0.030  15.266 -30.666  1.00  0.71           N  
ATOM   3773  CA  ARG A 261       1.119  14.439 -30.164  1.00  0.71           C  
ATOM   3774  C   ARG A 261       0.797  12.942 -30.170  1.00  0.71           C  
ATOM   3775  O   ARG A 261      -0.287  12.534 -29.741  1.00  0.71           O  
ATOM   3776  CB  ARG A 261       1.453  14.901 -28.728  1.00  0.71           C  
ATOM   3777  CG  ARG A 261       0.353  14.632 -27.724  1.00  0.71           C  
ATOM   3778  CD  ARG A 261       0.634  15.058 -26.286  1.00  0.71           C  
ATOM   3779  NE  ARG A 261       0.616  16.515 -26.009  1.00  0.71           N  
ATOM   3780  CZ  ARG A 261       1.663  17.313 -25.655  1.00  0.71           C  
ATOM   3781  NH1 ARG A 261       2.893  16.895 -25.516  1.00  0.71           N  
ATOM   3782  NH2 ARG A 261       1.462  18.592 -25.401  1.00  0.71           N  
ATOM   3783  H   ARG A 261      -0.923  14.910 -30.764  1.00  0.71           H  
ATOM   3784  HA  ARG A 261       1.989  14.608 -30.795  1.00  0.71           H  
ATOM   3785 1HB  ARG A 261       2.356  14.393 -28.379  1.00  0.71           H  
ATOM   3786 2HB  ARG A 261       1.649  15.968 -28.703  1.00  0.71           H  
ATOM   3787 1HG  ARG A 261      -0.546  15.164 -28.049  1.00  0.71           H  
ATOM   3788 2HG  ARG A 261       0.145  13.562 -27.716  1.00  0.71           H  
ATOM   3789 1HD  ARG A 261      -0.125  14.607 -25.665  1.00  0.71           H  
ATOM   3790 2HD  ARG A 261       1.616  14.685 -26.000  1.00  0.71           H  
ATOM   3791  HE  ARG A 261      -0.283  16.972 -26.081  1.00  0.71           H  
ATOM   3792 1HH1 ARG A 261       3.173  15.922 -25.674  1.00  0.71           H  
ATOM   3793 2HH1 ARG A 261       3.591  17.596 -25.245  1.00  0.71           H  
ATOM   3794 1HH2 ARG A 261       0.520  19.009 -25.457  1.00  0.71           H  
ATOM   3795 2HH2 ARG A 261       2.267  19.152 -25.129  1.00  0.71           H  
ATOM   3796  N   SER A 262       1.803  12.127 -30.491  1.00  0.70           N  
ATOM   3797  CA  SER A 262       1.702  10.667 -30.420  1.00  0.70           C  
ATOM   3798  C   SER A 262       2.882  10.111 -29.668  1.00  0.70           C  
ATOM   3799  O   SER A 262       3.898  10.784 -29.512  1.00  0.70           O  
ATOM   3800  CB  SER A 262       1.722  10.053 -31.799  1.00  0.70           C  
ATOM   3801  OG  SER A 262       2.966  10.282 -32.430  1.00  0.70           O  
ATOM   3802  H   SER A 262       2.640  12.547 -30.890  1.00  0.70           H  
ATOM   3803  HA  SER A 262       0.788  10.388 -29.893  1.00  0.70           H  
ATOM   3804 1HB  SER A 262       1.550   8.981 -31.713  1.00  0.70           H  
ATOM   3805 2HB  SER A 262       0.912  10.464 -32.396  1.00  0.70           H  
ATOM   3806  HG  SER A 262       3.087  11.248 -32.451  1.00  0.70           H  
ATOM   3807  N   GLY A 263       2.773   8.882 -29.172  1.00  0.69           N  
ATOM   3808  CA  GLY A 263       3.906   8.307 -28.460  1.00  0.69           C  
ATOM   3809  C   GLY A 263       4.060   9.048 -27.140  1.00  0.69           C  
ATOM   3810  O   GLY A 263       5.171   9.210 -26.630  1.00  0.69           O  
ATOM   3811  H   GLY A 263       1.916   8.351 -29.294  1.00  0.69           H  
ATOM   3812 1HA  GLY A 263       3.728   7.247 -28.281  1.00  0.69           H  
ATOM   3813 2HA  GLY A 263       4.810   8.401 -29.060  1.00  0.69           H  
ATOM   3814  N   VAL A 264       2.933   9.512 -26.613  1.00  0.68           N  
ATOM   3815  CA  VAL A 264       2.862  10.324 -25.407  1.00  0.68           C  
ATOM   3816  C   VAL A 264       2.483   9.510 -24.195  1.00  0.68           C  
ATOM   3817  O   VAL A 264       1.580   8.669 -24.256  1.00  0.68           O  
ATOM   3818  CB  VAL A 264       1.788  11.409 -25.623  1.00  0.68           C  
ATOM   3819  CG1 VAL A 264       0.432  10.752 -25.969  1.00  0.68           C  
ATOM   3820  CG2 VAL A 264       1.630  12.216 -24.395  1.00  0.68           C  
ATOM   3821  H   VAL A 264       2.073   9.300 -27.097  1.00  0.68           H  
ATOM   3822  HA  VAL A 264       3.833  10.794 -25.233  1.00  0.68           H  
ATOM   3823  HB  VAL A 264       2.084  12.048 -26.455  1.00  0.68           H  
ATOM   3824 1HG1 VAL A 264      -0.326  11.522 -26.128  1.00  0.68           H  
ATOM   3825 2HG1 VAL A 264       0.535  10.156 -26.880  1.00  0.68           H  
ATOM   3826 3HG1 VAL A 264       0.122  10.108 -25.151  1.00  0.68           H  
ATOM   3827 1HG2 VAL A 264       0.899  12.939 -24.558  1.00  0.68           H  
ATOM   3828 2HG2 VAL A 264       1.324  11.594 -23.565  1.00  0.68           H  
ATOM   3829 3HG2 VAL A 264       2.564  12.691 -24.169  1.00  0.68           H  
ATOM   3830  N   GLY A 265       3.178   9.744 -23.089  1.00  0.69           N  
ATOM   3831  CA  GLY A 265       2.839   8.996 -21.902  1.00  0.69           C  
ATOM   3832  C   GLY A 265       1.747   9.750 -21.194  1.00  0.69           C  
ATOM   3833  O   GLY A 265       1.801  10.977 -21.100  1.00  0.69           O  
ATOM   3834  H   GLY A 265       3.892  10.476 -23.070  1.00  0.69           H  
ATOM   3835 1HA  GLY A 265       2.498   7.997 -22.172  1.00  0.69           H  
ATOM   3836 2HA  GLY A 265       3.709   8.884 -21.276  1.00  0.69           H  
ATOM   3837  N   VAL A 266       0.766   9.033 -20.676  1.00  0.72           N  
ATOM   3838  CA  VAL A 266      -0.342   9.701 -20.019  1.00  0.72           C  
ATOM   3839  C   VAL A 266      -0.572   9.137 -18.624  1.00  0.72           C  
ATOM   3840  O   VAL A 266      -0.539   7.921 -18.422  1.00  0.72           O  
ATOM   3841  CB  VAL A 266      -1.610   9.629 -20.897  1.00  0.72           C  
ATOM   3842  CG1 VAL A 266      -2.758  10.293 -20.223  1.00  0.72           C  
ATOM   3843  CG2 VAL A 266      -1.370  10.347 -22.213  1.00  0.72           C  
ATOM   3844  H   VAL A 266       0.776   8.026 -20.752  1.00  0.72           H  
ATOM   3845  HA  VAL A 266      -0.082  10.743 -19.920  1.00  0.72           H  
ATOM   3846  HB  VAL A 266      -1.863   8.582 -21.065  1.00  0.72           H  
ATOM   3847 1HG1 VAL A 266      -3.647  10.225 -20.851  1.00  0.72           H  
ATOM   3848 2HG1 VAL A 266      -2.946   9.832 -19.285  1.00  0.72           H  
ATOM   3849 3HG1 VAL A 266      -2.500  11.335 -20.063  1.00  0.72           H  
ATOM   3850 1HG2 VAL A 266      -2.255  10.280 -22.805  1.00  0.72           H  
ATOM   3851 2HG2 VAL A 266      -1.146  11.378 -22.021  1.00  0.72           H  
ATOM   3852 3HG2 VAL A 266      -0.545   9.904 -22.744  1.00  0.72           H  
ATOM   3853  N   ALA A 267      -0.784  10.029 -17.660  1.00  0.76           N  
ATOM   3854  CA  ALA A 267      -0.988   9.615 -16.275  1.00  0.76           C  
ATOM   3855  C   ALA A 267      -1.973  10.500 -15.538  1.00  0.76           C  
ATOM   3856  O   ALA A 267      -2.227  11.635 -15.927  1.00  0.76           O  
ATOM   3857  CB  ALA A 267       0.327   9.628 -15.531  1.00  0.76           C  
ATOM   3858  H   ALA A 267      -0.783  11.017 -17.921  1.00  0.76           H  
ATOM   3859  HA  ALA A 267      -1.389   8.602 -16.282  1.00  0.76           H  
ATOM   3860 1HB  ALA A 267       0.143   9.290 -14.542  1.00  0.76           H  
ATOM   3861 2HB  ALA A 267       1.009   8.953 -16.028  1.00  0.76           H  
ATOM   3862 3HB  ALA A 267       0.744  10.635 -15.510  1.00  0.76           H  
ATOM   3863  N   VAL A 268      -2.532   9.976 -14.453  1.00  0.81           N  
ATOM   3864  CA  VAL A 268      -3.464  10.756 -13.645  1.00  0.81           C  
ATOM   3865  C   VAL A 268      -2.960  11.055 -12.256  1.00  0.81           C  
ATOM   3866  O   VAL A 268      -2.506  10.173 -11.527  1.00  0.81           O  
ATOM   3867  CB  VAL A 268      -4.822  10.060 -13.571  1.00  0.81           C  
ATOM   3868  CG1 VAL A 268      -5.777  10.803 -12.661  1.00  0.81           C  
ATOM   3869  CG2 VAL A 268      -5.379  10.061 -14.925  1.00  0.81           C  
ATOM   3870  H   VAL A 268      -2.306   9.031 -14.176  1.00  0.81           H  
ATOM   3871  HA  VAL A 268      -3.618  11.703 -14.148  1.00  0.81           H  
ATOM   3872  HB  VAL A 268      -4.700   9.043 -13.200  1.00  0.81           H  
ATOM   3873 1HG1 VAL A 268      -6.729  10.276 -12.661  1.00  0.81           H  
ATOM   3874 2HG1 VAL A 268      -5.378  10.829 -11.651  1.00  0.81           H  
ATOM   3875 3HG1 VAL A 268      -5.917  11.822 -13.027  1.00  0.81           H  
ATOM   3876 1HG2 VAL A 268      -6.343   9.580 -14.945  1.00  0.81           H  
ATOM   3877 2HG2 VAL A 268      -5.470  11.087 -15.216  1.00  0.81           H  
ATOM   3878 3HG2 VAL A 268      -4.706   9.557 -15.571  1.00  0.81           H  
ATOM   3879  N   LEU A 269      -3.032  12.331 -11.917  1.00  0.85           N  
ATOM   3880  CA  LEU A 269      -2.574  12.826 -10.636  1.00  0.85           C  
ATOM   3881  C   LEU A 269      -3.385  14.024 -10.150  1.00  0.85           C  
ATOM   3882  O   LEU A 269      -3.609  14.986 -10.881  1.00  0.85           O  
ATOM   3883  CB  LEU A 269      -1.074  13.131 -10.726  1.00  0.85           C  
ATOM   3884  CG  LEU A 269      -0.449  13.770  -9.527  1.00  0.85           C  
ATOM   3885  CD1 LEU A 269      -0.538  12.881  -8.329  1.00  0.85           C  
ATOM   3886  CD2 LEU A 269       0.977  14.003  -9.835  1.00  0.85           C  
ATOM   3887  H   LEU A 269      -3.449  12.973 -12.595  1.00  0.85           H  
ATOM   3888  HA  LEU A 269      -2.698  12.027  -9.907  1.00  0.85           H  
ATOM   3889 1HB  LEU A 269      -0.546  12.199 -10.899  1.00  0.85           H  
ATOM   3890 2HB  LEU A 269      -0.895  13.775 -11.575  1.00  0.85           H  
ATOM   3891  HG  LEU A 269      -0.952  14.707  -9.312  1.00  0.85           H  
ATOM   3892 1HD1 LEU A 269      -0.075  13.385  -7.498  1.00  0.85           H  
ATOM   3893 2HD1 LEU A 269      -1.570  12.678  -8.088  1.00  0.85           H  
ATOM   3894 3HD1 LEU A 269      -0.028  11.956  -8.525  1.00  0.85           H  
ATOM   3895 1HD2 LEU A 269       1.441  14.457  -8.993  1.00  0.85           H  
ATOM   3896 2HD2 LEU A 269       1.457  13.045 -10.036  1.00  0.85           H  
ATOM   3897 3HD2 LEU A 269       1.068  14.654 -10.703  1.00  0.85           H  
ATOM   3898  N   ASN A 270      -3.856  13.938  -8.911  1.00  0.86           N  
ATOM   3899  CA  ASN A 270      -4.629  14.993  -8.260  1.00  0.86           C  
ATOM   3900  C   ASN A 270      -5.873  15.399  -9.057  1.00  0.86           C  
ATOM   3901  O   ASN A 270      -6.244  16.571  -9.099  1.00  0.86           O  
ATOM   3902  CB  ASN A 270      -3.752  16.206  -8.001  1.00  0.86           C  
ATOM   3903  CG  ASN A 270      -2.592  15.909  -7.070  1.00  0.86           C  
ATOM   3904  OD1 ASN A 270      -2.673  15.049  -6.184  1.00  0.86           O  
ATOM   3905  ND2 ASN A 270      -1.516  16.631  -7.254  1.00  0.86           N  
ATOM   3906  H   ASN A 270      -3.644  13.106  -8.381  1.00  0.86           H  
ATOM   3907  HA  ASN A 270      -4.978  14.613  -7.298  1.00  0.86           H  
ATOM   3908 1HB  ASN A 270      -3.360  16.593  -8.942  1.00  0.86           H  
ATOM   3909 2HB  ASN A 270      -4.359  16.995  -7.558  1.00  0.86           H  
ATOM   3910 1HD2 ASN A 270      -0.713  16.500  -6.668  1.00  0.86           H  
ATOM   3911 2HD2 ASN A 270      -1.507  17.320  -7.977  1.00  0.86           H  
ATOM   3912  N   GLY A 271      -6.519  14.414  -9.674  1.00  0.85           N  
ATOM   3913  CA  GLY A 271      -7.741  14.627 -10.441  1.00  0.85           C  
ATOM   3914  C   GLY A 271      -7.529  15.100 -11.884  1.00  0.85           C  
ATOM   3915  O   GLY A 271      -8.509  15.310 -12.599  1.00  0.85           O  
ATOM   3916  H   GLY A 271      -6.149  13.479  -9.600  1.00  0.85           H  
ATOM   3917 1HA  GLY A 271      -8.311  13.700 -10.450  1.00  0.85           H  
ATOM   3918 2HA  GLY A 271      -8.354  15.359  -9.918  1.00  0.85           H  
ATOM   3919  N   LEU A 272      -6.281  15.285 -12.314  1.00  0.81           N  
ATOM   3920  CA  LEU A 272      -6.018  15.753 -13.673  1.00  0.81           C  
ATOM   3921  C   LEU A 272      -5.347  14.697 -14.546  1.00  0.81           C  
ATOM   3922  O   LEU A 272      -4.599  13.854 -14.042  1.00  0.81           O  
ATOM   3923  CB  LEU A 272      -5.132  16.989 -13.629  1.00  0.81           C  
ATOM   3924  CG  LEU A 272      -5.647  18.166 -12.824  1.00  0.81           C  
ATOM   3925  CD1 LEU A 272      -4.606  19.260 -12.845  1.00  0.81           C  
ATOM   3926  CD2 LEU A 272      -6.933  18.643 -13.407  1.00  0.81           C  
ATOM   3927  H   LEU A 272      -5.489  15.133 -11.690  1.00  0.81           H  
ATOM   3928  HA  LEU A 272      -6.966  16.023 -14.138  1.00  0.81           H  
ATOM   3929 1HB  LEU A 272      -4.190  16.706 -13.197  1.00  0.81           H  
ATOM   3930 2HB  LEU A 272      -4.961  17.325 -14.652  1.00  0.81           H  
ATOM   3931  HG  LEU A 272      -5.805  17.860 -11.785  1.00  0.81           H  
ATOM   3932 1HD1 LEU A 272      -4.962  20.109 -12.261  1.00  0.81           H  
ATOM   3933 2HD1 LEU A 272      -3.683  18.886 -12.414  1.00  0.81           H  
ATOM   3934 3HD1 LEU A 272      -4.429  19.573 -13.873  1.00  0.81           H  
ATOM   3935 1HD2 LEU A 272      -7.310  19.495 -12.833  1.00  0.81           H  
ATOM   3936 2HD2 LEU A 272      -6.753  18.943 -14.432  1.00  0.81           H  
ATOM   3937 3HD2 LEU A 272      -7.668  17.838 -13.384  1.00  0.81           H  
ATOM   3938  N   ILE A 273      -5.564  14.766 -15.862  1.00  0.76           N  
ATOM   3939  CA  ILE A 273      -4.853  13.841 -16.762  1.00  0.76           C  
ATOM   3940  C   ILE A 273      -3.693  14.577 -17.399  1.00  0.76           C  
ATOM   3941  O   ILE A 273      -3.893  15.628 -17.996  1.00  0.76           O  
ATOM   3942  CB  ILE A 273      -5.715  13.282 -17.918  1.00  0.76           C  
ATOM   3943  CG1 ILE A 273      -6.885  12.570 -17.424  1.00  0.76           C  
ATOM   3944  CG2 ILE A 273      -4.885  12.354 -18.754  1.00  0.76           C  
ATOM   3945  CD1 ILE A 273      -7.816  12.198 -18.481  1.00  0.76           C  
ATOM   3946  H   ILE A 273      -6.205  15.483 -16.215  1.00  0.76           H  
ATOM   3947  HA  ILE A 273      -4.450  13.008 -16.188  1.00  0.76           H  
ATOM   3948  HB  ILE A 273      -6.052  14.076 -18.542  1.00  0.76           H  
ATOM   3949 1HG1 ILE A 273      -6.599  11.674 -16.926  1.00  0.76           H  
ATOM   3950 2HG1 ILE A 273      -7.389  13.215 -16.742  1.00  0.76           H  
ATOM   3951 1HG2 ILE A 273      -5.482  11.966 -19.575  1.00  0.76           H  
ATOM   3952 2HG2 ILE A 273      -4.032  12.895 -19.154  1.00  0.76           H  
ATOM   3953 3HG2 ILE A 273      -4.536  11.529 -18.129  1.00  0.76           H  
ATOM   3954 1HD1 ILE A 273      -8.653  11.704 -18.023  1.00  0.76           H  
ATOM   3955 2HD1 ILE A 273      -8.156  13.073 -19.013  1.00  0.76           H  
ATOM   3956 3HD1 ILE A 273      -7.321  11.527 -19.176  1.00  0.76           H  
ATOM   3957  N   TYR A 274      -2.486  14.059 -17.251  1.00  0.72           N  
ATOM   3958  CA  TYR A 274      -1.304  14.705 -17.800  1.00  0.72           C  
ATOM   3959  C   TYR A 274      -0.791  13.957 -19.010  1.00  0.72           C  
ATOM   3960  O   TYR A 274      -0.601  12.744 -18.955  1.00  0.72           O  
ATOM   3961  CB  TYR A 274      -0.204  14.741 -16.751  1.00  0.72           C  
ATOM   3962  CG  TYR A 274      -0.515  15.601 -15.569  1.00  0.72           C  
ATOM   3963  CD1 TYR A 274      -1.300  15.083 -14.568  1.00  0.72           C  
ATOM   3964  CD2 TYR A 274       0.006  16.885 -15.453  1.00  0.72           C  
ATOM   3965  CE1 TYR A 274      -1.570  15.828 -13.470  1.00  0.72           C  
ATOM   3966  CE2 TYR A 274      -0.269  17.637 -14.331  1.00  0.72           C  
ATOM   3967  CZ  TYR A 274      -1.060  17.101 -13.339  1.00  0.72           C  
ATOM   3968  OH  TYR A 274      -1.352  17.819 -12.210  1.00  0.72           O  
ATOM   3969  H   TYR A 274      -2.384  13.189 -16.743  1.00  0.72           H  
ATOM   3970  HA  TYR A 274      -1.554  15.715 -18.109  1.00  0.72           H  
ATOM   3971 1HB  TYR A 274      -0.022  13.724 -16.393  1.00  0.72           H  
ATOM   3972 2HB  TYR A 274       0.720  15.100 -17.204  1.00  0.72           H  
ATOM   3973  HD1 TYR A 274      -1.707  14.069 -14.655  1.00  0.72           H  
ATOM   3974  HD2 TYR A 274       0.626  17.293 -16.235  1.00  0.72           H  
ATOM   3975  HE1 TYR A 274      -2.186  15.413 -12.694  1.00  0.72           H  
ATOM   3976  HE2 TYR A 274       0.137  18.646 -14.230  1.00  0.72           H  
ATOM   3977  HH  TYR A 274      -1.950  17.299 -11.654  1.00  0.72           H  
ATOM   3978  N   ALA A 275      -0.539  14.686 -20.086  1.00  0.68           N  
ATOM   3979  CA  ALA A 275       0.019  14.135 -21.313  1.00  0.68           C  
ATOM   3980  C   ALA A 275       1.453  14.634 -21.441  1.00  0.68           C  
ATOM   3981  O   ALA A 275       1.672  15.846 -21.497  1.00  0.68           O  
ATOM   3982  CB  ALA A 275      -0.855  14.534 -22.492  1.00  0.68           C  
ATOM   3983  H   ALA A 275      -0.753  15.681 -20.053  1.00  0.68           H  
ATOM   3984  HA  ALA A 275       0.059  13.052 -21.229  1.00  0.68           H  
ATOM   3985 1HB  ALA A 275      -0.465  14.137 -23.393  1.00  0.68           H  
ATOM   3986 2HB  ALA A 275      -1.861  14.149 -22.332  1.00  0.68           H  
ATOM   3987 3HB  ALA A 275      -0.889  15.624 -22.559  1.00  0.68           H  
ATOM   3988  N   VAL A 276       2.425  13.711 -21.430  1.00  0.68           N  
ATOM   3989  CA  VAL A 276       3.845  14.066 -21.389  1.00  0.68           C  
ATOM   3990  C   VAL A 276       4.660  13.686 -22.638  1.00  0.68           C  
ATOM   3991  O   VAL A 276       4.746  12.509 -23.029  1.00  0.68           O  
ATOM   3992  CB  VAL A 276       4.477  13.348 -20.182  1.00  0.68           C  
ATOM   3993  CG1 VAL A 276       5.935  13.649 -20.077  1.00  0.68           C  
ATOM   3994  CG2 VAL A 276       3.727  13.701 -18.883  1.00  0.68           C  
ATOM   3995  H   VAL A 276       2.175  12.725 -21.402  1.00  0.68           H  
ATOM   3996  HA  VAL A 276       3.921  15.144 -21.248  1.00  0.68           H  
ATOM   3997  HB  VAL A 276       4.386  12.293 -20.354  1.00  0.68           H  
ATOM   3998 1HG1 VAL A 276       6.360  13.097 -19.241  1.00  0.68           H  
ATOM   3999 2HG1 VAL A 276       6.442  13.360 -20.994  1.00  0.68           H  
ATOM   4000 3HG1 VAL A 276       6.051  14.695 -19.917  1.00  0.68           H  
ATOM   4001 1HG2 VAL A 276       4.165  13.151 -18.051  1.00  0.68           H  
ATOM   4002 2HG2 VAL A 276       3.803  14.752 -18.693  1.00  0.68           H  
ATOM   4003 3HG2 VAL A 276       2.673  13.424 -18.981  1.00  0.68           H  
ATOM   4004  N   GLY A 277       5.299  14.700 -23.226  1.00  0.70           N  
ATOM   4005  CA  GLY A 277       6.148  14.592 -24.413  1.00  0.70           C  
ATOM   4006  C   GLY A 277       5.395  14.085 -25.636  1.00  0.70           C  
ATOM   4007  O   GLY A 277       4.270  14.514 -25.923  1.00  0.70           O  
ATOM   4008  H   GLY A 277       5.162  15.634 -22.845  1.00  0.70           H  
ATOM   4009 1HA  GLY A 277       6.577  15.571 -24.632  1.00  0.70           H  
ATOM   4010 2HA  GLY A 277       6.989  13.928 -24.203  1.00  0.70           H  
ATOM   4011  N   GLY A 278       6.004  13.154 -26.355  1.00  0.76           N  
ATOM   4012  CA  GLY A 278       5.383  12.623 -27.555  1.00  0.76           C  
ATOM   4013  C   GLY A 278       5.923  13.335 -28.782  1.00  0.76           C  
ATOM   4014  O   GLY A 278       6.892  14.089 -28.693  1.00  0.76           O  
ATOM   4015  H   GLY A 278       6.941  12.840 -26.098  1.00  0.76           H  
ATOM   4016 1HA  GLY A 278       5.584  11.557 -27.629  1.00  0.76           H  
ATOM   4017 2HA  GLY A 278       4.302  12.740 -27.503  1.00  0.76           H  
ATOM   4018  N   TYR A 279       5.303  13.080 -29.920  1.00  0.89           N  
ATOM   4019  CA  TYR A 279       5.796  13.558 -31.203  1.00  0.89           C  
ATOM   4020  C   TYR A 279       4.711  14.043 -32.146  1.00  0.89           C  
ATOM   4021  O   TYR A 279       3.643  13.428 -32.258  1.00  0.89           O  
ATOM   4022  CB  TYR A 279       6.591  12.398 -31.827  1.00  0.89           C  
ATOM   4023  CG  TYR A 279       7.125  12.527 -33.230  1.00  0.89           C  
ATOM   4024  CD1 TYR A 279       8.225  13.291 -33.487  1.00  0.89           C  
ATOM   4025  CD2 TYR A 279       6.549  11.789 -34.243  1.00  0.89           C  
ATOM   4026  CE1 TYR A 279       8.762  13.349 -34.747  1.00  0.89           C  
ATOM   4027  CE2 TYR A 279       7.086  11.829 -35.508  1.00  0.89           C  
ATOM   4028  CZ  TYR A 279       8.195  12.609 -35.759  1.00  0.89           C  
ATOM   4029  OH  TYR A 279       8.737  12.640 -37.020  1.00  0.89           O  
ATOM   4030  H   TYR A 279       4.519  12.439 -29.883  1.00  0.89           H  
ATOM   4031  HA  TYR A 279       6.466  14.400 -31.022  1.00  0.89           H  
ATOM   4032 1HB  TYR A 279       7.450  12.197 -31.185  1.00  0.89           H  
ATOM   4033 2HB  TYR A 279       5.968  11.503 -31.796  1.00  0.89           H  
ATOM   4034  HD1 TYR A 279       8.676  13.845 -32.690  1.00  0.89           H  
ATOM   4035  HD2 TYR A 279       5.681  11.162 -34.036  1.00  0.89           H  
ATOM   4036  HE1 TYR A 279       9.643  13.966 -34.936  1.00  0.89           H  
ATOM   4037  HE2 TYR A 279       6.639  11.240 -36.310  1.00  0.89           H  
ATOM   4038  HH  TYR A 279       9.547  13.161 -37.008  1.00  0.89           H  
ATOM   4039  N   ASP A 280       4.989  15.175 -32.793  1.00  1.10           N  
ATOM   4040  CA  ASP A 280       4.151  15.728 -33.848  1.00  1.10           C  
ATOM   4041  C   ASP A 280       4.940  15.595 -35.114  1.00  1.10           C  
ATOM   4042  O   ASP A 280       5.846  16.388 -35.380  1.00  1.10           O  
ATOM   4043  CB  ASP A 280       3.788  17.197 -33.638  1.00  1.10           C  
ATOM   4044  CG  ASP A 280       2.844  17.772 -34.813  1.00  1.10           C  
ATOM   4045  OD1 ASP A 280       2.769  17.187 -35.914  1.00  1.10           O  
ATOM   4046  OD2 ASP A 280       2.216  18.784 -34.575  1.00  1.10           O  
ATOM   4047  H   ASP A 280       5.881  15.634 -32.600  1.00  1.10           H  
ATOM   4048  HA  ASP A 280       3.236  15.142 -33.937  1.00  1.10           H  
ATOM   4049 1HB  ASP A 280       3.270  17.312 -32.683  1.00  1.10           H  
ATOM   4050 2HB  ASP A 280       4.700  17.794 -33.589  1.00  1.10           H  
ATOM   4051  N   GLY A 281       4.615  14.600 -35.906  1.00  1.46           N  
ATOM   4052  CA  GLY A 281       5.430  14.322 -37.056  1.00  1.46           C  
ATOM   4053  C   GLY A 281       5.184  15.201 -38.252  1.00  1.46           C  
ATOM   4054  O   GLY A 281       5.967  15.117 -39.180  1.00  1.46           O  
ATOM   4055  H   GLY A 281       3.825  14.007 -35.682  1.00  1.46           H  
ATOM   4056 1HA  GLY A 281       6.467  14.429 -36.768  1.00  1.46           H  
ATOM   4057 2HA  GLY A 281       5.296  13.284 -37.347  1.00  1.46           H  
ATOM   4058  N   SER A 282       4.183  16.088 -38.208  1.00  1.96           N  
ATOM   4059  CA  SER A 282       3.818  16.914 -39.362  1.00  1.96           C  
ATOM   4060  C   SER A 282       3.505  16.105 -40.628  1.00  1.96           C  
ATOM   4061  O   SER A 282       4.065  15.035 -40.865  1.00  1.96           O  
ATOM   4062  CB  SER A 282       4.931  17.893 -39.728  1.00  1.96           C  
ATOM   4063  OG  SER A 282       4.601  18.622 -40.906  1.00  1.96           O  
ATOM   4064  H   SER A 282       3.633  16.197 -37.343  1.00  1.96           H  
ATOM   4065  HA  SER A 282       2.956  17.495 -39.054  1.00  1.96           H  
ATOM   4066 1HB  SER A 282       5.084  18.584 -38.901  1.00  1.96           H  
ATOM   4067 2HB  SER A 282       5.869  17.378 -39.891  1.00  1.96           H  
ATOM   4068  HG  SER A 282       4.543  17.950 -41.668  1.00  1.96           H  
ATOM   4069  N   PRO A 283       2.575  16.546 -41.468  1.00  2.55           N  
ATOM   4070  CA  PRO A 283       2.360  15.934 -42.742  1.00  2.55           C  
ATOM   4071  C   PRO A 283       3.707  15.953 -43.434  1.00  2.55           C  
ATOM   4072  O   PRO A 283       4.512  16.870 -43.191  1.00  2.55           O  
ATOM   4073  CB  PRO A 283       1.326  16.854 -43.397  1.00  2.55           C  
ATOM   4074  CG  PRO A 283       0.578  17.466 -42.220  1.00  2.55           C  
ATOM   4075  CD  PRO A 283       1.627  17.641 -41.134  1.00  2.55           C  
ATOM   4076  HA  PRO A 283       1.987  14.904 -42.607  1.00  2.55           H  
ATOM   4077 1HB  PRO A 283       1.840  17.603 -44.023  1.00  2.55           H  
ATOM   4078 2HB  PRO A 283       0.676  16.273 -44.066  1.00  2.55           H  
ATOM   4079 1HG  PRO A 283       0.118  18.421 -42.517  1.00  2.55           H  
ATOM   4080 2HG  PRO A 283      -0.246  16.803 -41.909  1.00  2.55           H  
ATOM   4081 1HD  PRO A 283       2.103  18.629 -41.204  1.00  2.55           H  
ATOM   4082 2HD  PRO A 283       1.134  17.472 -40.168  1.00  2.55           H  
ATOM   4083  N   ASP A 284       3.970  14.894 -44.201  1.00  3.05           N  
ATOM   4084  CA  ASP A 284       5.191  14.625 -44.972  1.00  3.05           C  
ATOM   4085  C   ASP A 284       6.474  14.381 -44.153  1.00  3.05           C  
ATOM   4086  O   ASP A 284       7.541  14.161 -44.720  1.00  3.05           O  
ATOM   4087  CB  ASP A 284       5.435  15.761 -45.972  1.00  3.05           C  
ATOM   4088  CG  ASP A 284       4.305  15.890 -47.003  1.00  3.05           C  
ATOM   4089  OD1 ASP A 284       3.851  14.879 -47.489  1.00  3.05           O  
ATOM   4090  OD2 ASP A 284       3.904  16.993 -47.284  1.00  3.05           O  
ATOM   4091  H   ASP A 284       3.238  14.200 -44.281  1.00  3.05           H  
ATOM   4092  HA  ASP A 284       5.009  13.719 -45.550  1.00  3.05           H  
ATOM   4093 1HB  ASP A 284       5.555  16.707 -45.449  1.00  3.05           H  
ATOM   4094 2HB  ASP A 284       6.370  15.572 -46.506  1.00  3.05           H  
ATOM   4095  N   TYR A 285       6.391  14.415 -42.824  1.00  3.22           N  
ATOM   4096  CA  TYR A 285       7.416  13.961 -41.868  1.00  3.22           C  
ATOM   4097  C   TYR A 285       8.827  14.612 -41.863  1.00  3.22           C  
ATOM   4098  O   TYR A 285       9.521  14.567 -40.842  1.00  3.22           O  
ATOM   4099  CB  TYR A 285       7.527  12.456 -41.979  1.00  3.22           C  
ATOM   4100  CG  TYR A 285       6.146  11.838 -41.946  1.00  3.22           C  
ATOM   4101  CD1 TYR A 285       5.671  11.165 -43.058  1.00  3.22           C  
ATOM   4102  CD2 TYR A 285       5.324  12.015 -40.837  1.00  3.22           C  
ATOM   4103  CE1 TYR A 285       4.396  10.651 -43.059  1.00  3.22           C  
ATOM   4104  CE2 TYR A 285       4.035  11.504 -40.847  1.00  3.22           C  
ATOM   4105  CZ  TYR A 285       3.577  10.823 -41.951  1.00  3.22           C  
ATOM   4106  OH  TYR A 285       2.304  10.324 -41.977  1.00  3.22           O  
ATOM   4107  H   TYR A 285       5.507  14.691 -42.398  1.00  3.22           H  
ATOM   4108  HA  TYR A 285       7.010  14.147 -40.891  1.00  3.22           H  
ATOM   4109 1HB  TYR A 285       8.018  12.175 -42.911  1.00  3.22           H  
ATOM   4110 2HB  TYR A 285       8.109  12.060 -41.149  1.00  3.22           H  
ATOM   4111  HD1 TYR A 285       6.306  11.042 -43.937  1.00  3.22           H  
ATOM   4112  HD2 TYR A 285       5.685  12.569 -39.969  1.00  3.22           H  
ATOM   4113  HE1 TYR A 285       4.031  10.123 -43.932  1.00  3.22           H  
ATOM   4114  HE2 TYR A 285       3.379  11.649 -39.991  1.00  3.22           H  
ATOM   4115  HH  TYR A 285       1.767  10.738 -41.259  1.00  3.22           H  
ATOM   4116  N   SER A 286       9.213  15.303 -42.934  1.00  2.95           N  
ATOM   4117  CA  SER A 286      10.550  15.903 -43.064  1.00  2.95           C  
ATOM   4118  C   SER A 286      10.867  16.991 -42.033  1.00  2.95           C  
ATOM   4119  O   SER A 286      12.036  17.318 -41.816  1.00  2.95           O  
ATOM   4120  CB  SER A 286      10.730  16.458 -44.465  1.00  2.95           C  
ATOM   4121  OG  SER A 286       9.907  17.569 -44.693  1.00  2.95           O  
ATOM   4122  H   SER A 286       8.595  15.290 -43.732  1.00  2.95           H  
ATOM   4123  HA  SER A 286      11.278  15.102 -42.927  1.00  2.95           H  
ATOM   4124 1HB  SER A 286      11.770  16.735 -44.619  1.00  2.95           H  
ATOM   4125 2HB  SER A 286      10.485  15.678 -45.186  1.00  2.95           H  
ATOM   4126  HG  SER A 286      10.325  18.300 -44.235  1.00  2.95           H  
ATOM   4127  N   THR A 287       9.836  17.553 -41.413  1.00  2.41           N  
ATOM   4128  CA  THR A 287       9.999  18.591 -40.402  1.00  2.41           C  
ATOM   4129  C   THR A 287       9.387  18.187 -39.056  1.00  2.41           C  
ATOM   4130  O   THR A 287       9.069  19.053 -38.235  1.00  2.41           O  
ATOM   4131  CB  THR A 287       9.401  19.932 -40.868  1.00  2.41           C  
ATOM   4132  OG1 THR A 287       8.018  19.764 -41.188  1.00  2.41           O  
ATOM   4133  CG2 THR A 287      10.142  20.447 -42.095  1.00  2.41           C  
ATOM   4134  H   THR A 287       8.906  17.235 -41.649  1.00  2.41           H  
ATOM   4135  HA  THR A 287      11.063  18.744 -40.240  1.00  2.41           H  
ATOM   4136  HB  THR A 287       9.494  20.661 -40.062  1.00  2.41           H  
ATOM   4137  HG1 THR A 287       7.557  19.385 -40.435  1.00  2.41           H  
ATOM   4138 1HG2 THR A 287       9.714  21.399 -42.405  1.00  2.41           H  
ATOM   4139 2HG2 THR A 287      11.196  20.584 -41.853  1.00  2.41           H  
ATOM   4140 3HG2 THR A 287      10.048  19.733 -42.903  1.00  2.41           H  
ATOM   4141  N   GLY A 288       9.211  16.881 -38.826  1.00  1.83           N  
ATOM   4142  CA  GLY A 288       8.593  16.417 -37.578  1.00  1.83           C  
ATOM   4143  C   GLY A 288       9.388  16.827 -36.332  1.00  1.83           C  
ATOM   4144  O   GLY A 288      10.616  16.940 -36.374  1.00  1.83           O  
ATOM   4145  H   GLY A 288       9.484  16.191 -39.531  1.00  1.83           H  
ATOM   4146 1HA  GLY A 288       7.579  16.815 -37.507  1.00  1.83           H  
ATOM   4147 2HA  GLY A 288       8.502  15.333 -37.613  1.00  1.83           H  
ATOM   4148  N   THR A 289       8.667  17.041 -35.222  1.00  1.37           N  
ATOM   4149  CA  THR A 289       9.247  17.485 -33.946  1.00  1.37           C  
ATOM   4150  C   THR A 289       8.926  16.628 -32.711  1.00  1.37           C  
ATOM   4151  O   THR A 289       7.770  16.275 -32.445  1.00  1.37           O  
ATOM   4152  CB  THR A 289       8.799  18.943 -33.660  1.00  1.37           C  
ATOM   4153  OG1 THR A 289       9.297  19.817 -34.689  1.00  1.37           O  
ATOM   4154  CG2 THR A 289       9.267  19.435 -32.287  1.00  1.37           C  
ATOM   4155  H   THR A 289       7.659  16.898 -35.279  1.00  1.37           H  
ATOM   4156  HA  THR A 289      10.330  17.484 -34.063  1.00  1.37           H  
ATOM   4157  HB  THR A 289       7.710  18.979 -33.682  1.00  1.37           H  
ATOM   4158  HG1 THR A 289       9.004  19.509 -35.556  1.00  1.37           H  
ATOM   4159 1HG2 THR A 289       8.918  20.452 -32.129  1.00  1.37           H  
ATOM   4160 2HG2 THR A 289       8.858  18.798 -31.515  1.00  1.37           H  
ATOM   4161 3HG2 THR A 289      10.355  19.413 -32.236  1.00  1.37           H  
ATOM   4162  N   HIS A 290       9.961  16.343 -31.915  1.00  1.06           N  
ATOM   4163  CA  HIS A 290       9.769  15.629 -30.648  1.00  1.06           C  
ATOM   4164  C   HIS A 290       9.498  16.676 -29.590  1.00  1.06           C  
ATOM   4165  O   HIS A 290      10.176  17.707 -29.552  1.00  1.06           O  
ATOM   4166  CB  HIS A 290      10.986  14.777 -30.297  1.00  1.06           C  
ATOM   4167  CG  HIS A 290      11.187  13.658 -31.259  1.00  1.06           C  
ATOM   4168  ND1 HIS A 290      11.753  13.837 -32.505  1.00  1.06           N  
ATOM   4169  CD2 HIS A 290      10.884  12.354 -31.171  1.00  1.06           C  
ATOM   4170  CE1 HIS A 290      11.782  12.680 -33.141  1.00  1.06           C  
ATOM   4171  NE2 HIS A 290      11.254  11.767 -32.357  1.00  1.06           N  
ATOM   4172  H   HIS A 290      10.887  16.642 -32.188  1.00  1.06           H  
ATOM   4173  HA  HIS A 290       8.898  14.977 -30.696  1.00  1.06           H  
ATOM   4174 1HB  HIS A 290      11.882  15.395 -30.281  1.00  1.06           H  
ATOM   4175 2HB  HIS A 290      10.857  14.350 -29.297  1.00  1.06           H  
ATOM   4176  HD2 HIS A 290      10.422  11.872 -30.322  1.00  1.06           H  
ATOM   4177  HE1 HIS A 290      12.168  12.514 -34.146  1.00  1.06           H  
ATOM   4178  HE2 HIS A 290      11.130  10.790 -32.585  1.00  1.06           H  
ATOM   4179  N   LEU A 291       8.520  16.411 -28.747  1.00  0.87           N  
ATOM   4180  CA  LEU A 291       8.071  17.363 -27.757  1.00  0.87           C  
ATOM   4181  C   LEU A 291       8.659  17.123 -26.377  1.00  0.87           C  
ATOM   4182  O   LEU A 291       9.019  16.000 -26.016  1.00  0.87           O  
ATOM   4183  CB  LEU A 291       6.549  17.246 -27.674  1.00  0.87           C  
ATOM   4184  CG  LEU A 291       5.815  17.415 -29.015  1.00  0.87           C  
ATOM   4185  CD1 LEU A 291       4.346  17.143 -28.799  1.00  0.87           C  
ATOM   4186  CD2 LEU A 291       6.060  18.806 -29.570  1.00  0.87           C  
ATOM   4187  H   LEU A 291       8.018  15.526 -28.819  1.00  0.87           H  
ATOM   4188  HA  LEU A 291       8.346  18.362 -28.088  1.00  0.87           H  
ATOM   4189 1HB  LEU A 291       6.301  16.263 -27.292  1.00  0.87           H  
ATOM   4190 2HB  LEU A 291       6.169  17.993 -26.980  1.00  0.87           H  
ATOM   4191  HG  LEU A 291       6.187  16.674 -29.730  1.00  0.87           H  
ATOM   4192 1HD1 LEU A 291       3.811  17.235 -29.747  1.00  0.87           H  
ATOM   4193 2HD1 LEU A 291       4.228  16.131 -28.412  1.00  0.87           H  
ATOM   4194 3HD1 LEU A 291       3.944  17.853 -28.085  1.00  0.87           H  
ATOM   4195 1HD2 LEU A 291       5.539  18.911 -30.525  1.00  0.87           H  
ATOM   4196 2HD2 LEU A 291       5.687  19.550 -28.867  1.00  0.87           H  
ATOM   4197 3HD2 LEU A 291       7.130  18.951 -29.720  1.00  0.87           H  
ATOM   4198  N   ASN A 292       8.738  18.194 -25.599  1.00  0.76           N  
ATOM   4199  CA  ASN A 292       9.138  18.121 -24.203  1.00  0.76           C  
ATOM   4200  C   ASN A 292       8.069  18.732 -23.332  1.00  0.76           C  
ATOM   4201  O   ASN A 292       8.343  19.156 -22.227  1.00  0.76           O  
ATOM   4202  CB  ASN A 292      10.443  18.853 -23.935  1.00  0.76           C  
ATOM   4203  CG  ASN A 292      10.388  20.315 -24.204  1.00  0.76           C  
ATOM   4204  OD1 ASN A 292       9.673  20.792 -25.101  1.00  0.76           O  
ATOM   4205  ND2 ASN A 292      11.125  21.056 -23.411  1.00  0.76           N  
ATOM   4206  H   ASN A 292       8.475  19.094 -25.978  1.00  0.76           H  
ATOM   4207  HA  ASN A 292       9.242  17.074 -23.911  1.00  0.76           H  
ATOM   4208 1HB  ASN A 292      10.719  18.717 -22.899  1.00  0.76           H  
ATOM   4209 2HB  ASN A 292      11.228  18.440 -24.508  1.00  0.76           H  
ATOM   4210 1HD2 ASN A 292      11.141  22.050 -23.521  1.00  0.76           H  
ATOM   4211 2HD2 ASN A 292      11.676  20.612 -22.673  1.00  0.76           H  
ATOM   4212  N   SER A 293       6.851  18.820 -23.818  1.00  0.70           N  
ATOM   4213  CA  SER A 293       5.835  19.475 -23.008  1.00  0.70           C  
ATOM   4214  C   SER A 293       4.952  18.552 -22.196  1.00  0.70           C  
ATOM   4215  O   SER A 293       4.768  17.380 -22.533  1.00  0.70           O  
ATOM   4216  CB  SER A 293       4.993  20.357 -23.911  1.00  0.70           C  
ATOM   4217  OG  SER A 293       4.336  19.619 -24.938  1.00  0.70           O  
ATOM   4218  H   SER A 293       6.637  18.450 -24.731  1.00  0.70           H  
ATOM   4219  HA  SER A 293       6.339  20.133 -22.300  1.00  0.70           H  
ATOM   4220 1HB  SER A 293       4.253  20.866 -23.312  1.00  0.70           H  
ATOM   4221 2HB  SER A 293       5.630  21.118 -24.358  1.00  0.70           H  
ATOM   4222  HG  SER A 293       4.073  20.277 -25.597  1.00  0.70           H  
ATOM   4223  N   VAL A 294       4.359  19.119 -21.151  1.00  0.67           N  
ATOM   4224  CA  VAL A 294       3.346  18.457 -20.357  1.00  0.67           C  
ATOM   4225  C   VAL A 294       2.099  19.285 -20.400  1.00  0.67           C  
ATOM   4226  O   VAL A 294       2.156  20.483 -20.096  1.00  0.67           O  
ATOM   4227  CB  VAL A 294       3.744  18.334 -18.899  1.00  0.67           C  
ATOM   4228  CG1 VAL A 294       2.629  17.642 -18.095  1.00  0.67           C  
ATOM   4229  CG2 VAL A 294       4.954  17.656 -18.809  1.00  0.67           C  
ATOM   4230  H   VAL A 294       4.643  20.055 -20.881  1.00  0.67           H  
ATOM   4231  HA  VAL A 294       3.155  17.476 -20.770  1.00  0.67           H  
ATOM   4232  HB  VAL A 294       3.874  19.323 -18.476  1.00  0.67           H  
ATOM   4233 1HG1 VAL A 294       2.929  17.578 -17.048  1.00  0.67           H  
ATOM   4234 2HG1 VAL A 294       1.709  18.218 -18.168  1.00  0.67           H  
ATOM   4235 3HG1 VAL A 294       2.456  16.644 -18.488  1.00  0.67           H  
ATOM   4236 1HG2 VAL A 294       5.175  17.613 -17.782  1.00  0.67           H  
ATOM   4237 2HG2 VAL A 294       4.858  16.668 -19.226  1.00  0.67           H  
ATOM   4238 3HG2 VAL A 294       5.709  18.215 -19.347  1.00  0.67           H  
ATOM   4239  N   GLU A 295       0.982  18.652 -20.722  1.00  0.67           N  
ATOM   4240  CA  GLU A 295      -0.284  19.361 -20.798  1.00  0.67           C  
ATOM   4241  C   GLU A 295      -1.309  18.624 -19.932  1.00  0.67           C  
ATOM   4242  O   GLU A 295      -1.361  17.394 -19.944  1.00  0.67           O  
ATOM   4243  CB  GLU A 295      -0.669  19.473 -22.276  1.00  0.67           C  
ATOM   4244  CG  GLU A 295      -1.799  20.361 -22.580  1.00  0.67           C  
ATOM   4245  CD  GLU A 295      -1.980  20.579 -24.044  1.00  0.67           C  
ATOM   4246  OE1 GLU A 295      -1.226  20.064 -24.853  1.00  0.67           O  
ATOM   4247  OE2 GLU A 295      -2.863  21.320 -24.377  1.00  0.67           O  
ATOM   4248  H   GLU A 295       1.044  17.659 -20.960  1.00  0.67           H  
ATOM   4249  HA  GLU A 295      -0.163  20.365 -20.394  1.00  0.67           H  
ATOM   4250 1HB  GLU A 295       0.192  19.831 -22.841  1.00  0.67           H  
ATOM   4251 2HB  GLU A 295      -0.918  18.480 -22.657  1.00  0.67           H  
ATOM   4252 1HG  GLU A 295      -2.696  19.981 -22.157  1.00  0.67           H  
ATOM   4253 2HG  GLU A 295      -1.601  21.311 -22.121  1.00  0.67           H  
ATOM   4254  N   ALA A 296      -2.076  19.358 -19.119  1.00  0.67           N  
ATOM   4255  CA  ALA A 296      -3.031  18.708 -18.215  1.00  0.67           C  
ATOM   4256  C   ALA A 296      -4.478  18.955 -18.577  1.00  0.67           C  
ATOM   4257  O   ALA A 296      -4.829  20.036 -19.041  1.00  0.67           O  
ATOM   4258  CB  ALA A 296      -2.829  19.169 -16.790  1.00  0.67           C  
ATOM   4259  H   ALA A 296      -2.002  20.374 -19.143  1.00  0.67           H  
ATOM   4260  HA  ALA A 296      -2.850  17.649 -18.264  1.00  0.67           H  
ATOM   4261 1HB  ALA A 296      -3.527  18.637 -16.147  1.00  0.67           H  
ATOM   4262 2HB  ALA A 296      -1.837  18.946 -16.481  1.00  0.67           H  
ATOM   4263 3HB  ALA A 296      -3.009  20.239 -16.720  1.00  0.67           H  
ATOM   4264  N   TYR A 297      -5.325  17.962 -18.295  1.00  0.69           N  
ATOM   4265  CA  TYR A 297      -6.768  18.036 -18.512  1.00  0.69           C  
ATOM   4266  C   TYR A 297      -7.563  18.055 -17.251  1.00  0.69           C  
ATOM   4267  O   TYR A 297      -7.380  17.202 -16.375  1.00  0.69           O  
ATOM   4268  CB  TYR A 297      -7.255  16.852 -19.291  1.00  0.69           C  
ATOM   4269  CG  TYR A 297      -8.743  16.777 -19.561  1.00  0.69           C  
ATOM   4270  CD1 TYR A 297      -9.358  17.708 -20.374  1.00  0.69           C  
ATOM   4271  CD2 TYR A 297      -9.482  15.737 -19.034  1.00  0.69           C  
ATOM   4272  CE1 TYR A 297     -10.700  17.602 -20.647  1.00  0.69           C  
ATOM   4273  CE2 TYR A 297     -10.821  15.632 -19.317  1.00  0.69           C  
ATOM   4274  CZ  TYR A 297     -11.430  16.560 -20.115  1.00  0.69           C  
ATOM   4275  OH  TYR A 297     -12.772  16.445 -20.382  1.00  0.69           O  
ATOM   4276  H   TYR A 297      -4.930  17.090 -17.961  1.00  0.69           H  
ATOM   4277  HA  TYR A 297      -6.989  18.947 -19.062  1.00  0.69           H  
ATOM   4278 1HB  TYR A 297      -6.770  16.811 -20.134  1.00  0.69           H  
ATOM   4279 2HB  TYR A 297      -6.995  15.980 -18.743  1.00  0.69           H  
ATOM   4280  HD1 TYR A 297      -8.779  18.525 -20.792  1.00  0.69           H  
ATOM   4281  HD2 TYR A 297      -9.003  15.000 -18.400  1.00  0.69           H  
ATOM   4282  HE1 TYR A 297     -11.182  18.333 -21.276  1.00  0.69           H  
ATOM   4283  HE2 TYR A 297     -11.404  14.813 -18.905  1.00  0.69           H  
ATOM   4284  HH  TYR A 297     -13.076  17.205 -20.901  1.00  0.69           H  
ATOM   4285  N   ASP A 298      -8.483  19.003 -17.188  1.00  0.72           N  
ATOM   4286  CA  ASP A 298      -9.381  19.135 -16.067  1.00  0.72           C  
ATOM   4287  C   ASP A 298     -10.845  18.913 -16.502  1.00  0.72           C  
ATOM   4288  O   ASP A 298     -11.459  19.831 -17.076  1.00  0.72           O  
ATOM   4289  CB  ASP A 298      -9.201  20.502 -15.427  1.00  0.72           C  
ATOM   4290  CG  ASP A 298     -10.053  20.694 -14.159  1.00  0.72           C  
ATOM   4291  OD1 ASP A 298     -11.033  19.978 -13.980  1.00  0.72           O  
ATOM   4292  OD2 ASP A 298      -9.707  21.549 -13.373  1.00  0.72           O  
ATOM   4293  H   ASP A 298      -8.541  19.668 -17.964  1.00  0.72           H  
ATOM   4294  HA  ASP A 298      -9.093  18.415 -15.314  1.00  0.72           H  
ATOM   4295 1HB  ASP A 298      -8.154  20.668 -15.185  1.00  0.72           H  
ATOM   4296 2HB  ASP A 298      -9.484  21.272 -16.150  1.00  0.72           H  
ATOM   4297  N   PRO A 299     -11.431  17.718 -16.242  1.00  0.74           N  
ATOM   4298  CA  PRO A 299     -12.774  17.282 -16.595  1.00  0.74           C  
ATOM   4299  C   PRO A 299     -13.879  18.174 -16.053  1.00  0.74           C  
ATOM   4300  O   PRO A 299     -15.004  18.127 -16.547  1.00  0.74           O  
ATOM   4301  CB  PRO A 299     -12.893  15.911 -15.928  1.00  0.74           C  
ATOM   4302  CG  PRO A 299     -11.522  15.423 -15.763  1.00  0.74           C  
ATOM   4303  CD  PRO A 299     -10.674  16.658 -15.520  1.00  0.74           C  
ATOM   4304  HA  PRO A 299     -12.853  17.194 -17.691  1.00  0.74           H  
ATOM   4305 1HB  PRO A 299     -13.424  16.017 -14.967  1.00  0.74           H  
ATOM   4306 2HB  PRO A 299     -13.501  15.241 -16.556  1.00  0.74           H  
ATOM   4307 1HG  PRO A 299     -11.526  14.758 -14.900  1.00  0.74           H  
ATOM   4308 2HG  PRO A 299     -11.205  14.823 -16.615  1.00  0.74           H  
ATOM   4309 1HD  PRO A 299     -10.593  16.881 -14.439  1.00  0.74           H  
ATOM   4310 2HD  PRO A 299      -9.707  16.461 -15.985  1.00  0.74           H  
ATOM   4311  N   GLU A 300     -13.586  18.975 -15.018  1.00  0.74           N  
ATOM   4312  CA  GLU A 300     -14.629  19.810 -14.434  1.00  0.74           C  
ATOM   4313  C   GLU A 300     -14.778  21.128 -15.179  1.00  0.74           C  
ATOM   4314  O   GLU A 300     -15.631  21.958 -14.836  1.00  0.74           O  
ATOM   4315  CB  GLU A 300     -14.356  20.068 -12.951  1.00  0.74           C  
ATOM   4316  CG  GLU A 300     -14.403  18.809 -12.086  1.00  0.74           C  
ATOM   4317  CD  GLU A 300     -14.202  19.071 -10.604  1.00  0.74           C  
ATOM   4318  OE1 GLU A 300     -14.046  20.210 -10.222  1.00  0.74           O  
ATOM   4319  OE2 GLU A 300     -14.204  18.119  -9.857  1.00  0.74           O  
ATOM   4320  H   GLU A 300     -12.635  19.055 -14.630  1.00  0.74           H  
ATOM   4321  HA  GLU A 300     -15.575  19.276 -14.511  1.00  0.74           H  
ATOM   4322 1HB  GLU A 300     -13.369  20.525 -12.839  1.00  0.74           H  
ATOM   4323 2HB  GLU A 300     -15.090  20.772 -12.565  1.00  0.74           H  
ATOM   4324 1HG  GLU A 300     -15.367  18.322 -12.231  1.00  0.74           H  
ATOM   4325 2HG  GLU A 300     -13.629  18.125 -12.437  1.00  0.74           H  
ATOM   4326  N   ARG A 301     -13.923  21.341 -16.177  1.00  0.74           N  
ATOM   4327  CA  ARG A 301     -13.961  22.540 -16.979  1.00  0.74           C  
ATOM   4328  C   ARG A 301     -13.967  22.094 -18.422  1.00  0.74           C  
ATOM   4329  O   ARG A 301     -14.384  22.825 -19.318  1.00  0.74           O  
ATOM   4330  CB  ARG A 301     -12.760  23.428 -16.698  1.00  0.74           C  
ATOM   4331  CG  ARG A 301     -12.692  23.966 -15.264  1.00  0.74           C  
ATOM   4332  CD  ARG A 301     -13.786  24.942 -14.981  1.00  0.74           C  
ATOM   4333  NE  ARG A 301     -13.722  25.452 -13.620  1.00  0.74           N  
ATOM   4334  CZ  ARG A 301     -14.329  24.894 -12.541  1.00  0.74           C  
ATOM   4335  NH1 ARG A 301     -15.064  23.802 -12.650  1.00  0.74           N  
ATOM   4336  NH2 ARG A 301     -14.183  25.458 -11.353  1.00  0.74           N  
ATOM   4337  H   ARG A 301     -13.219  20.641 -16.415  1.00  0.74           H  
ATOM   4338  HA  ARG A 301     -14.878  23.092 -16.773  1.00  0.74           H  
ATOM   4339 1HB  ARG A 301     -11.843  22.862 -16.887  1.00  0.74           H  
ATOM   4340 2HB  ARG A 301     -12.764  24.279 -17.381  1.00  0.74           H  
ATOM   4341 1HG  ARG A 301     -12.763  23.140 -14.553  1.00  0.74           H  
ATOM   4342 2HG  ARG A 301     -11.738  24.473 -15.123  1.00  0.74           H  
ATOM   4343 1HD  ARG A 301     -13.702  25.786 -15.666  1.00  0.74           H  
ATOM   4344 2HD  ARG A 301     -14.753  24.458 -15.119  1.00  0.74           H  
ATOM   4345  HE  ARG A 301     -13.175  26.285 -13.464  1.00  0.74           H  
ATOM   4346 1HH1 ARG A 301     -15.203  23.329 -13.554  1.00  0.74           H  
ATOM   4347 2HH1 ARG A 301     -15.499  23.409 -11.829  1.00  0.74           H  
ATOM   4348 1HH2 ARG A 301     -13.624  26.295 -11.254  1.00  0.74           H  
ATOM   4349 2HH2 ARG A 301     -14.629  25.049 -10.544  1.00  0.74           H  
ATOM   4350  N   ASN A 302     -13.538  20.842 -18.619  1.00  0.73           N  
ATOM   4351  CA  ASN A 302     -13.341  20.261 -19.944  1.00  0.73           C  
ATOM   4352  C   ASN A 302     -12.334  21.075 -20.737  1.00  0.73           C  
ATOM   4353  O   ASN A 302     -12.573  21.452 -21.883  1.00  0.73           O  
ATOM   4354  CB  ASN A 302     -14.658  20.132 -20.701  1.00  0.73           C  
ATOM   4355  CG  ASN A 302     -14.584  19.226 -21.959  1.00  0.73           C  
ATOM   4356  OD1 ASN A 302     -13.840  18.229 -22.051  1.00  0.73           O  
ATOM   4357  ND2 ASN A 302     -15.397  19.581 -22.936  1.00  0.73           N  
ATOM   4358  H   ASN A 302     -13.229  20.312 -17.806  1.00  0.73           H  
ATOM   4359  HA  ASN A 302     -12.924  19.265 -19.812  1.00  0.73           H  
ATOM   4360 1HB  ASN A 302     -15.418  19.736 -20.027  1.00  0.73           H  
ATOM   4361 2HB  ASN A 302     -14.992  21.116 -21.023  1.00  0.73           H  
ATOM   4362 1HD2 ASN A 302     -15.454  19.060 -23.790  1.00  0.73           H  
ATOM   4363 2HD2 ASN A 302     -15.983  20.384 -22.821  1.00  0.73           H  
ATOM   4364  N   GLU A 303     -11.205  21.353 -20.094  1.00  0.71           N  
ATOM   4365  CA  GLU A 303     -10.138  22.119 -20.726  1.00  0.71           C  
ATOM   4366  C   GLU A 303      -8.762  21.498 -20.534  1.00  0.71           C  
ATOM   4367  O   GLU A 303      -8.474  20.881 -19.504  1.00  0.71           O  
ATOM   4368  CB  GLU A 303     -10.082  23.552 -20.157  1.00  0.71           C  
ATOM   4369  CG  GLU A 303     -11.316  24.428 -20.409  1.00  0.71           C  
ATOM   4370  CD  GLU A 303     -11.177  25.846 -19.860  1.00  0.71           C  
ATOM   4371  OE1 GLU A 303     -10.152  26.150 -19.294  1.00  0.71           O  
ATOM   4372  OE2 GLU A 303     -12.099  26.614 -20.009  1.00  0.71           O  
ATOM   4373  H   GLU A 303     -11.108  21.005 -19.140  1.00  0.71           H  
ATOM   4374  HA  GLU A 303     -10.337  22.170 -21.797  1.00  0.71           H  
ATOM   4375 1HB  GLU A 303      -9.939  23.500 -19.078  1.00  0.71           H  
ATOM   4376 2HB  GLU A 303      -9.215  24.070 -20.574  1.00  0.71           H  
ATOM   4377 1HG  GLU A 303     -11.503  24.478 -21.481  1.00  0.71           H  
ATOM   4378 2HG  GLU A 303     -12.173  23.961 -19.947  1.00  0.71           H  
ATOM   4379  N   TRP A 304      -7.896  21.702 -21.525  1.00  0.71           N  
ATOM   4380  CA  TRP A 304      -6.490  21.330 -21.409  1.00  0.71           C  
ATOM   4381  C   TRP A 304      -5.660  22.586 -21.185  1.00  0.71           C  
ATOM   4382  O   TRP A 304      -6.006  23.655 -21.695  1.00  0.71           O  
ATOM   4383  CB  TRP A 304      -5.963  20.571 -22.636  1.00  0.71           C  
ATOM   4384  CG  TRP A 304      -6.448  19.138 -22.754  1.00  0.71           C  
ATOM   4385  CD1 TRP A 304      -7.607  18.746 -23.306  1.00  0.71           C  
ATOM   4386  CD2 TRP A 304      -5.772  17.906 -22.333  1.00  0.71           C  
ATOM   4387  NE1 TRP A 304      -7.728  17.389 -23.264  1.00  0.71           N  
ATOM   4388  CE2 TRP A 304      -6.610  16.853 -22.665  1.00  0.71           C  
ATOM   4389  CE3 TRP A 304      -4.543  17.622 -21.707  1.00  0.71           C  
ATOM   4390  CZ2 TRP A 304      -6.264  15.500 -22.372  1.00  0.71           C  
ATOM   4391  CZ3 TRP A 304      -4.203  16.295 -21.435  1.00  0.71           C  
ATOM   4392  CH2 TRP A 304      -5.036  15.267 -21.754  1.00  0.71           C  
ATOM   4393  H   TRP A 304      -8.210  22.170 -22.363  1.00  0.71           H  
ATOM   4394  HA  TRP A 304      -6.388  20.685 -20.558  1.00  0.71           H  
ATOM   4395 1HB  TRP A 304      -6.255  21.100 -23.545  1.00  0.71           H  
ATOM   4396 2HB  TRP A 304      -4.882  20.561 -22.610  1.00  0.71           H  
ATOM   4397  HD1 TRP A 304      -8.350  19.415 -23.728  1.00  0.71           H  
ATOM   4398  HE1 TRP A 304      -8.556  16.916 -23.646  1.00  0.71           H  
ATOM   4399  HE3 TRP A 304      -3.877  18.410 -21.432  1.00  0.71           H  
ATOM   4400  HZ2 TRP A 304      -6.912  14.665 -22.605  1.00  0.71           H  
ATOM   4401  HZ3 TRP A 304      -3.251  16.102 -20.944  1.00  0.71           H  
ATOM   4402  HH2 TRP A 304      -4.736  14.249 -21.512  1.00  0.71           H  
ATOM   4403  N   SER A 305      -4.559  22.453 -20.457  1.00  0.71           N  
ATOM   4404  CA  SER A 305      -3.675  23.586 -20.228  1.00  0.71           C  
ATOM   4405  C   SER A 305      -2.216  23.181 -20.136  1.00  0.71           C  
ATOM   4406  O   SER A 305      -1.865  22.176 -19.514  1.00  0.71           O  
ATOM   4407  CB  SER A 305      -4.068  24.286 -18.941  1.00  0.71           C  
ATOM   4408  OG  SER A 305      -3.217  25.372 -18.671  1.00  0.71           O  
ATOM   4409  H   SER A 305      -4.371  21.548 -20.029  1.00  0.71           H  
ATOM   4410  HA  SER A 305      -3.782  24.280 -21.061  1.00  0.71           H  
ATOM   4411 1HB  SER A 305      -5.097  24.635 -19.017  1.00  0.71           H  
ATOM   4412 2HB  SER A 305      -4.023  23.573 -18.117  1.00  0.71           H  
ATOM   4413  HG  SER A 305      -2.311  25.014 -18.656  1.00  0.71           H  
ATOM   4414  N   LEU A 306      -1.352  23.966 -20.770  1.00  0.73           N  
ATOM   4415  CA  LEU A 306       0.079  23.702 -20.698  1.00  0.73           C  
ATOM   4416  C   LEU A 306       0.535  23.802 -19.263  1.00  0.73           C  
ATOM   4417  O   LEU A 306       0.181  24.755 -18.565  1.00  0.73           O  
ATOM   4418  CB  LEU A 306       0.887  24.661 -21.574  1.00  0.73           C  
ATOM   4419  CG  LEU A 306       2.408  24.399 -21.590  1.00  0.73           C  
ATOM   4420  CD1 LEU A 306       2.681  23.060 -22.246  1.00  0.73           C  
ATOM   4421  CD2 LEU A 306       3.110  25.518 -22.338  1.00  0.73           C  
ATOM   4422  H   LEU A 306      -1.693  24.765 -21.289  1.00  0.73           H  
ATOM   4423  HA  LEU A 306       0.266  22.687 -21.047  1.00  0.73           H  
ATOM   4424 1HB  LEU A 306       0.526  24.582 -22.599  1.00  0.73           H  
ATOM   4425 2HB  LEU A 306       0.723  25.679 -21.224  1.00  0.73           H  
ATOM   4426  HG  LEU A 306       2.782  24.360 -20.566  1.00  0.73           H  
ATOM   4427 1HD1 LEU A 306       3.753  22.877 -22.237  1.00  0.73           H  
ATOM   4428 2HD1 LEU A 306       2.175  22.281 -21.700  1.00  0.73           H  
ATOM   4429 3HD1 LEU A 306       2.316  23.072 -23.272  1.00  0.73           H  
ATOM   4430 1HD2 LEU A 306       4.185  25.332 -22.342  1.00  0.73           H  
ATOM   4431 2HD2 LEU A 306       2.744  25.558 -23.364  1.00  0.73           H  
ATOM   4432 3HD2 LEU A 306       2.908  26.468 -21.844  1.00  0.73           H  
ATOM   4433  N   VAL A 307       1.286  22.810 -18.825  1.00  0.76           N  
ATOM   4434  CA  VAL A 307       1.786  22.747 -17.473  1.00  0.76           C  
ATOM   4435  C   VAL A 307       3.268  23.082 -17.375  1.00  0.76           C  
ATOM   4436  O   VAL A 307       3.649  24.044 -16.704  1.00  0.76           O  
ATOM   4437  CB  VAL A 307       1.572  21.316 -16.969  1.00  0.76           C  
ATOM   4438  CG1 VAL A 307       2.087  21.123 -15.648  1.00  0.76           C  
ATOM   4439  CG2 VAL A 307       0.155  20.990 -17.009  1.00  0.76           C  
ATOM   4440  H   VAL A 307       1.518  22.048 -19.453  1.00  0.76           H  
ATOM   4441  HA  VAL A 307       1.220  23.446 -16.858  1.00  0.76           H  
ATOM   4442  HB  VAL A 307       2.100  20.643 -17.612  1.00  0.76           H  
ATOM   4443 1HG1 VAL A 307       1.921  20.087 -15.358  1.00  0.76           H  
ATOM   4444 2HG1 VAL A 307       3.146  21.333 -15.645  1.00  0.76           H  
ATOM   4445 3HG1 VAL A 307       1.577  21.786 -14.951  1.00  0.76           H  
ATOM   4446 1HG2 VAL A 307       0.052  19.972 -16.684  1.00  0.76           H  
ATOM   4447 2HG2 VAL A 307      -0.403  21.656 -16.352  1.00  0.76           H  
ATOM   4448 3HG2 VAL A 307      -0.201  21.095 -18.019  1.00  0.76           H  
ATOM   4449  N   ALA A 308       4.107  22.293 -18.045  1.00  0.80           N  
ATOM   4450  CA  ALA A 308       5.554  22.483 -17.907  1.00  0.80           C  
ATOM   4451  C   ALA A 308       6.335  21.778 -19.020  1.00  0.80           C  
ATOM   4452  O   ALA A 308       5.772  20.943 -19.724  1.00  0.80           O  
ATOM   4453  CB  ALA A 308       6.022  21.954 -16.539  1.00  0.80           C  
ATOM   4454  H   ALA A 308       3.710  21.565 -18.636  1.00  0.80           H  
ATOM   4455  HA  ALA A 308       5.742  23.551 -17.961  1.00  0.80           H  
ATOM   4456 1HB  ALA A 308       7.091  22.113 -16.411  1.00  0.80           H  
ATOM   4457 2HB  ALA A 308       5.498  22.465 -15.744  1.00  0.80           H  
ATOM   4458 3HB  ALA A 308       5.816  20.886 -16.477  1.00  0.80           H  
ATOM   4459  N   PRO A 309       7.557  22.229 -19.339  1.00  0.84           N  
ATOM   4460  CA  PRO A 309       8.545  21.537 -20.149  1.00  0.84           C  
ATOM   4461  C   PRO A 309       9.304  20.449 -19.384  1.00  0.84           C  
ATOM   4462  O   PRO A 309       9.500  20.569 -18.177  1.00  0.84           O  
ATOM   4463  CB  PRO A 309       9.465  22.669 -20.574  1.00  0.84           C  
ATOM   4464  CG  PRO A 309       9.416  23.648 -19.421  1.00  0.84           C  
ATOM   4465  CD  PRO A 309       7.987  23.586 -18.914  1.00  0.84           C  
ATOM   4466  HA  PRO A 309       8.040  21.122 -21.023  1.00  0.84           H  
ATOM   4467 1HB  PRO A 309      10.480  22.266 -20.741  1.00  0.84           H  
ATOM   4468 2HB  PRO A 309       9.128  23.091 -21.528  1.00  0.84           H  
ATOM   4469 1HG  PRO A 309      10.150  23.360 -18.654  1.00  0.84           H  
ATOM   4470 2HG  PRO A 309       9.700  24.653 -19.769  1.00  0.84           H  
ATOM   4471 1HD  PRO A 309       8.001  23.692 -17.824  1.00  0.84           H  
ATOM   4472 2HD  PRO A 309       7.376  24.359 -19.407  1.00  0.84           H  
ATOM   4473  N   LEU A 310       9.858  19.487 -20.114  1.00  0.87           N  
ATOM   4474  CA  LEU A 310      10.785  18.479 -19.605  1.00  0.87           C  
ATOM   4475  C   LEU A 310      12.191  18.901 -20.000  1.00  0.87           C  
ATOM   4476  O   LEU A 310      12.387  19.599 -21.006  1.00  0.87           O  
ATOM   4477  CB  LEU A 310      10.498  17.072 -20.184  1.00  0.87           C  
ATOM   4478  CG  LEU A 310       9.383  16.327 -19.569  1.00  0.87           C  
ATOM   4479  CD1 LEU A 310       8.096  16.919 -20.023  1.00  0.87           C  
ATOM   4480  CD2 LEU A 310       9.482  14.845 -19.916  1.00  0.87           C  
ATOM   4481  H   LEU A 310       9.605  19.440 -21.088  1.00  0.87           H  
ATOM   4482  HA  LEU A 310      10.721  18.438 -18.518  1.00  0.87           H  
ATOM   4483 1HB  LEU A 310      10.287  17.160 -21.242  1.00  0.87           H  
ATOM   4484 2HB  LEU A 310      11.397  16.464 -20.064  1.00  0.87           H  
ATOM   4485  HG  LEU A 310       9.452  16.436 -18.520  1.00  0.87           H  
ATOM   4486 1HD1 LEU A 310       7.307  16.404 -19.552  1.00  0.87           H  
ATOM   4487 2HD1 LEU A 310       8.057  17.964 -19.748  1.00  0.87           H  
ATOM   4488 3HD1 LEU A 310       8.003  16.824 -21.099  1.00  0.87           H  
ATOM   4489 1HD2 LEU A 310       8.672  14.308 -19.435  1.00  0.87           H  
ATOM   4490 2HD2 LEU A 310       9.422  14.711 -20.996  1.00  0.87           H  
ATOM   4491 3HD2 LEU A 310      10.438  14.456 -19.551  1.00  0.87           H  
ATOM   4492  N   SER A 311      13.196  18.500 -19.226  1.00  0.89           N  
ATOM   4493  CA  SER A 311      14.561  18.866 -19.583  1.00  0.89           C  
ATOM   4494  C   SER A 311      15.070  18.164 -20.859  1.00  0.89           C  
ATOM   4495  O   SER A 311      16.025  18.629 -21.484  1.00  0.89           O  
ATOM   4496  CB  SER A 311      15.478  18.610 -18.403  1.00  0.89           C  
ATOM   4497  OG  SER A 311      15.607  17.256 -18.127  1.00  0.89           O  
ATOM   4498  H   SER A 311      13.038  17.919 -18.395  1.00  0.89           H  
ATOM   4499  HA  SER A 311      14.575  19.939 -19.776  1.00  0.89           H  
ATOM   4500 1HB  SER A 311      16.458  19.031 -18.615  1.00  0.89           H  
ATOM   4501 2HB  SER A 311      15.085  19.120 -17.524  1.00  0.89           H  
ATOM   4502  HG  SER A 311      14.741  16.986 -17.768  1.00  0.89           H  
ATOM   4503  N   THR A 312      14.425  17.057 -21.243  1.00  0.89           N  
ATOM   4504  CA  THR A 312      14.786  16.323 -22.456  1.00  0.89           C  
ATOM   4505  C   THR A 312      13.566  15.986 -23.322  1.00  0.89           C  
ATOM   4506  O   THR A 312      12.620  15.331 -22.862  1.00  0.89           O  
ATOM   4507  CB  THR A 312      15.542  15.030 -22.102  1.00  0.89           C  
ATOM   4508  OG1 THR A 312      16.729  15.356 -21.374  1.00  0.89           O  
ATOM   4509  CG2 THR A 312      15.919  14.255 -23.342  1.00  0.89           C  
ATOM   4510  H   THR A 312      13.661  16.733 -20.670  1.00  0.89           H  
ATOM   4511  HA  THR A 312      15.450  16.949 -23.053  1.00  0.89           H  
ATOM   4512  HB  THR A 312      14.915  14.412 -21.485  1.00  0.89           H  
ATOM   4513  HG1 THR A 312      17.251  15.990 -21.886  1.00  0.89           H  
ATOM   4514 1HG2 THR A 312      16.449  13.353 -23.055  1.00  0.89           H  
ATOM   4515 2HG2 THR A 312      15.027  13.987 -23.884  1.00  0.89           H  
ATOM   4516 3HG2 THR A 312      16.562  14.860 -23.984  1.00  0.89           H  
ATOM   4517  N   ARG A 313      13.638  16.366 -24.603  1.00  0.88           N  
ATOM   4518  CA  ARG A 313      12.587  16.054 -25.575  1.00  0.88           C  
ATOM   4519  C   ARG A 313      12.519  14.562 -25.749  1.00  0.88           C  
ATOM   4520  O   ARG A 313      13.554  13.902 -25.827  1.00  0.88           O  
ATOM   4521  CB  ARG A 313      12.864  16.720 -26.914  1.00  0.88           C  
ATOM   4522  CG  ARG A 313      12.716  18.239 -26.926  1.00  0.88           C  
ATOM   4523  CD  ARG A 313      13.055  18.844 -28.240  1.00  0.88           C  
ATOM   4524  NE  ARG A 313      12.922  20.296 -28.208  1.00  0.88           N  
ATOM   4525  CZ  ARG A 313      11.786  20.990 -28.472  1.00  0.88           C  
ATOM   4526  NH1 ARG A 313      10.667  20.380 -28.814  1.00  0.88           N  
ATOM   4527  NH2 ARG A 313      11.800  22.311 -28.390  1.00  0.88           N  
ATOM   4528  H   ARG A 313      14.448  16.889 -24.908  1.00  0.88           H  
ATOM   4529  HA  ARG A 313      11.626  16.387 -25.197  1.00  0.88           H  
ATOM   4530 1HB  ARG A 313      13.873  16.474 -27.243  1.00  0.88           H  
ATOM   4531 2HB  ARG A 313      12.169  16.324 -27.658  1.00  0.88           H  
ATOM   4532 1HG  ARG A 313      11.671  18.481 -26.749  1.00  0.88           H  
ATOM   4533 2HG  ARG A 313      13.336  18.687 -26.151  1.00  0.88           H  
ATOM   4534 1HD  ARG A 313      14.087  18.604 -28.491  1.00  0.88           H  
ATOM   4535 2HD  ARG A 313      12.404  18.459 -29.010  1.00  0.88           H  
ATOM   4536  HE  ARG A 313      13.740  20.828 -27.955  1.00  0.88           H  
ATOM   4537 1HH1 ARG A 313      10.620  19.354 -28.906  1.00  0.88           H  
ATOM   4538 2HH1 ARG A 313       9.843  20.923 -29.010  1.00  0.88           H  
ATOM   4539 1HH2 ARG A 313      12.650  22.792 -28.131  1.00  0.88           H  
ATOM   4540 2HH2 ARG A 313      10.962  22.837 -28.587  1.00  0.88           H  
ATOM   4541  N   ARG A 314      11.322  14.013 -25.800  1.00  0.85           N  
ATOM   4542  CA  ARG A 314      11.254  12.572 -25.929  1.00  0.85           C  
ATOM   4543  C   ARG A 314       9.897  12.049 -26.357  1.00  0.85           C  
ATOM   4544  O   ARG A 314       8.861  12.593 -25.958  1.00  0.85           O  
ATOM   4545  CB  ARG A 314      11.603  11.928 -24.589  1.00  0.85           C  
ATOM   4546  CG  ARG A 314      10.597  12.205 -23.522  1.00  0.85           C  
ATOM   4547  CD  ARG A 314      11.003  11.670 -22.233  1.00  0.85           C  
ATOM   4548  NE  ARG A 314      12.034  12.424 -21.549  1.00  0.85           N  
ATOM   4549  CZ  ARG A 314      12.773  11.887 -20.547  1.00  0.85           C  
ATOM   4550  NH1 ARG A 314      12.658  10.601 -20.244  1.00  0.85           N  
ATOM   4551  NH2 ARG A 314      13.615  12.630 -19.863  1.00  0.85           N  
ATOM   4552  H   ARG A 314      10.481  14.593 -25.761  1.00  0.85           H  
ATOM   4553  HA  ARG A 314      11.991  12.282 -26.658  1.00  0.85           H  
ATOM   4554 1HB  ARG A 314      11.674  10.847 -24.712  1.00  0.85           H  
ATOM   4555 2HB  ARG A 314      12.566  12.278 -24.230  1.00  0.85           H  
ATOM   4556 1HG  ARG A 314      10.476  13.287 -23.417  1.00  0.85           H  
ATOM   4557 2HG  ARG A 314       9.644  11.758 -23.800  1.00  0.85           H  
ATOM   4558 1HD  ARG A 314      10.132  11.667 -21.590  1.00  0.85           H  
ATOM   4559 2HD  ARG A 314      11.359  10.661 -22.368  1.00  0.85           H  
ATOM   4560  HE  ARG A 314      12.166  13.430 -21.791  1.00  0.85           H  
ATOM   4561 1HH1 ARG A 314      12.064   9.970 -20.800  1.00  0.85           H  
ATOM   4562 2HH1 ARG A 314      13.216  10.206 -19.498  1.00  0.85           H  
ATOM   4563 1HH2 ARG A 314      13.718  13.616 -20.063  1.00  0.85           H  
ATOM   4564 2HH2 ARG A 314      14.142  12.218 -19.113  1.00  0.85           H  
ATOM   4565  N   SER A 315       9.910  10.891 -27.011  1.00  0.82           N  
ATOM   4566  CA  SER A 315       8.664  10.195 -27.338  1.00  0.82           C  
ATOM   4567  C   SER A 315       8.807   8.700 -27.131  1.00  0.82           C  
ATOM   4568  O   SER A 315       9.910   8.161 -27.105  1.00  0.82           O  
ATOM   4569  CB  SER A 315       8.290  10.440 -28.775  1.00  0.82           C  
ATOM   4570  OG  SER A 315       9.213   9.841 -29.638  1.00  0.82           O  
ATOM   4571  H   SER A 315      10.814  10.549 -27.344  1.00  0.82           H  
ATOM   4572  HA  SER A 315       7.868  10.558 -26.686  1.00  0.82           H  
ATOM   4573 1HB  SER A 315       7.288  10.047 -28.967  1.00  0.82           H  
ATOM   4574 2HB  SER A 315       8.261  11.512 -28.957  1.00  0.82           H  
ATOM   4575  HG  SER A 315       9.221   8.911 -29.401  1.00  0.82           H  
ATOM   4576  N   GLY A 316       7.692   7.998 -26.984  1.00  0.78           N  
ATOM   4577  CA  GLY A 316       7.785   6.560 -26.767  1.00  0.78           C  
ATOM   4578  C   GLY A 316       8.283   6.310 -25.344  1.00  0.78           C  
ATOM   4579  O   GLY A 316       9.001   5.342 -25.083  1.00  0.78           O  
ATOM   4580  H   GLY A 316       6.784   8.456 -27.001  1.00  0.78           H  
ATOM   4581 1HA  GLY A 316       6.803   6.105 -26.906  1.00  0.78           H  
ATOM   4582 2HA  GLY A 316       8.465   6.116 -27.493  1.00  0.78           H  
ATOM   4583  N   VAL A 317       7.936   7.227 -24.448  1.00  0.77           N  
ATOM   4584  CA  VAL A 317       8.350   7.213 -23.048  1.00  0.77           C  
ATOM   4585  C   VAL A 317       7.229   6.716 -22.176  1.00  0.77           C  
ATOM   4586  O   VAL A 317       6.070   7.085 -22.377  1.00  0.77           O  
ATOM   4587  CB  VAL A 317       8.707   8.643 -22.620  1.00  0.77           C  
ATOM   4588  CG1 VAL A 317       7.486   9.569 -22.818  1.00  0.77           C  
ATOM   4589  CG2 VAL A 317       9.122   8.673 -21.200  1.00  0.77           C  
ATOM   4590  H   VAL A 317       7.338   7.978 -24.759  1.00  0.77           H  
ATOM   4591  HA  VAL A 317       9.218   6.558 -22.929  1.00  0.77           H  
ATOM   4592  HB  VAL A 317       9.518   9.006 -23.244  1.00  0.77           H  
ATOM   4593 1HG1 VAL A 317       7.739  10.589 -22.530  1.00  0.77           H  
ATOM   4594 2HG1 VAL A 317       7.187   9.556 -23.871  1.00  0.77           H  
ATOM   4595 3HG1 VAL A 317       6.659   9.216 -22.202  1.00  0.77           H  
ATOM   4596 1HG2 VAL A 317       9.379   9.658 -20.938  1.00  0.77           H  
ATOM   4597 2HG2 VAL A 317       8.322   8.330 -20.556  1.00  0.77           H  
ATOM   4598 3HG2 VAL A 317       9.966   8.053 -21.086  1.00  0.77           H  
ATOM   4599  N   GLY A 318       7.544   5.868 -21.214  1.00  0.78           N  
ATOM   4600  CA  GLY A 318       6.466   5.390 -20.379  1.00  0.78           C  
ATOM   4601  C   GLY A 318       6.314   6.313 -19.189  1.00  0.78           C  
ATOM   4602  O   GLY A 318       7.306   6.815 -18.656  1.00  0.78           O  
ATOM   4603  H   GLY A 318       8.520   5.608 -21.047  1.00  0.78           H  
ATOM   4604 1HA  GLY A 318       5.539   5.374 -20.951  1.00  0.78           H  
ATOM   4605 2HA  GLY A 318       6.660   4.377 -20.084  1.00  0.78           H  
ATOM   4606  N   VAL A 319       5.075   6.522 -18.758  1.00  0.83           N  
ATOM   4607  CA  VAL A 319       4.807   7.431 -17.652  1.00  0.83           C  
ATOM   4608  C   VAL A 319       3.950   6.813 -16.538  1.00  0.83           C  
ATOM   4609  O   VAL A 319       2.963   6.128 -16.809  1.00  0.83           O  
ATOM   4610  CB  VAL A 319       4.182   8.737 -18.195  1.00  0.83           C  
ATOM   4611  CG1 VAL A 319       3.842   9.659 -17.089  1.00  0.83           C  
ATOM   4612  CG2 VAL A 319       5.195   9.457 -19.103  1.00  0.83           C  
ATOM   4613  H   VAL A 319       4.304   6.059 -19.217  1.00  0.83           H  
ATOM   4614  HA  VAL A 319       5.761   7.693 -17.228  1.00  0.83           H  
ATOM   4615  HB  VAL A 319       3.271   8.496 -18.739  1.00  0.83           H  
ATOM   4616 1HG1 VAL A 319       3.401  10.574 -17.491  1.00  0.83           H  
ATOM   4617 2HG1 VAL A 319       3.148   9.191 -16.424  1.00  0.83           H  
ATOM   4618 3HG1 VAL A 319       4.757   9.894 -16.553  1.00  0.83           H  
ATOM   4619 1HG2 VAL A 319       4.751  10.355 -19.469  1.00  0.83           H  
ATOM   4620 2HG2 VAL A 319       6.070   9.701 -18.526  1.00  0.83           H  
ATOM   4621 3HG2 VAL A 319       5.486   8.837 -19.939  1.00  0.83           H  
ATOM   4622  N   ALA A 320       4.347   7.058 -15.280  1.00  0.92           N  
ATOM   4623  CA  ALA A 320       3.626   6.530 -14.113  1.00  0.92           C  
ATOM   4624  C   ALA A 320       3.644   7.477 -12.922  1.00  0.92           C  
ATOM   4625  O   ALA A 320       4.492   8.356 -12.810  1.00  0.92           O  
ATOM   4626  CB  ALA A 320       4.222   5.209 -13.668  1.00  0.92           C  
ATOM   4627  H   ALA A 320       5.186   7.627 -15.161  1.00  0.92           H  
ATOM   4628  HA  ALA A 320       2.587   6.376 -14.403  1.00  0.92           H  
ATOM   4629 1HB  ALA A 320       3.657   4.821 -12.821  1.00  0.92           H  
ATOM   4630 2HB  ALA A 320       4.160   4.511 -14.479  1.00  0.92           H  
ATOM   4631 3HB  ALA A 320       5.247   5.354 -13.376  1.00  0.92           H  
ATOM   4632  N   VAL A 321       2.691   7.279 -12.017  1.00  1.05           N  
ATOM   4633  CA  VAL A 321       2.604   8.079 -10.797  1.00  1.05           C  
ATOM   4634  C   VAL A 321       3.013   7.303  -9.561  1.00  1.05           C  
ATOM   4635  O   VAL A 321       2.539   6.191  -9.331  1.00  1.05           O  
ATOM   4636  CB  VAL A 321       1.184   8.638 -10.637  1.00  1.05           C  
ATOM   4637  CG1 VAL A 321       1.029   9.402  -9.345  1.00  1.05           C  
ATOM   4638  CG2 VAL A 321       0.948   9.548 -11.744  1.00  1.05           C  
ATOM   4639  H   VAL A 321       2.010   6.549 -12.168  1.00  1.05           H  
ATOM   4640  HA  VAL A 321       3.280   8.921 -10.902  1.00  1.05           H  
ATOM   4641  HB  VAL A 321       0.466   7.820 -10.646  1.00  1.05           H  
ATOM   4642 1HG1 VAL A 321       0.013   9.785  -9.289  1.00  1.05           H  
ATOM   4643 2HG1 VAL A 321       1.216   8.742  -8.499  1.00  1.05           H  
ATOM   4644 3HG1 VAL A 321       1.737  10.230  -9.321  1.00  1.05           H  
ATOM   4645 1HG2 VAL A 321      -0.045   9.969 -11.686  1.00  1.05           H  
ATOM   4646 2HG2 VAL A 321       1.681  10.318 -11.664  1.00  1.05           H  
ATOM   4647 3HG2 VAL A 321       1.069   9.008 -12.653  1.00  1.05           H  
ATOM   4648  N   LEU A 322       3.917   7.908  -8.795  1.00  1.20           N  
ATOM   4649  CA  LEU A 322       4.488   7.320  -7.588  1.00  1.20           C  
ATOM   4650  C   LEU A 322       5.520   8.235  -6.961  1.00  1.20           C  
ATOM   4651  O   LEU A 322       5.184   9.166  -6.238  1.00  1.20           O  
ATOM   4652  OXT LEU A 322       6.670   7.826  -6.905  1.00  1.20           O  
ATOM   4653  CB  LEU A 322       5.214   5.996  -7.877  1.00  1.20           C  
ATOM   4654  CG  LEU A 322       6.530   6.116  -8.629  1.00  1.20           C  
ATOM   4655  CD1 LEU A 322       7.388   4.934  -8.305  1.00  1.20           C  
ATOM   4656  CD2 LEU A 322       6.251   6.170 -10.115  1.00  1.20           C  
ATOM   4657  H   LEU A 322       4.196   8.851  -9.076  1.00  1.20           H  
ATOM   4658  HA  LEU A 322       3.686   7.152  -6.870  1.00  1.20           H  
ATOM   4659 1HB  LEU A 322       5.398   5.472  -6.942  1.00  1.20           H  
ATOM   4660 2HB  LEU A 322       4.602   5.381  -8.481  1.00  1.20           H  
ATOM   4661  HG  LEU A 322       7.053   7.006  -8.324  1.00  1.20           H  
ATOM   4662 1HD1 LEU A 322       8.338   5.008  -8.830  1.00  1.20           H  
ATOM   4663 2HD1 LEU A 322       7.573   4.909  -7.245  1.00  1.20           H  
ATOM   4664 3HD1 LEU A 322       6.869   4.033  -8.600  1.00  1.20           H  
ATOM   4665 1HD2 LEU A 322       7.196   6.256 -10.621  1.00  1.20           H  
ATOM   4666 2HD2 LEU A 322       5.734   5.259 -10.430  1.00  1.20           H  
ATOM   4667 3HD2 LEU A 322       5.644   7.029 -10.356  1.00  1.20           H  
TER    4668
ENDMDL

REMARK ID 460003 MODEL 5 2022-12-10_00000006_1_19
PFRMAT TS
TARGET 2022-12-10_00000006_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   GLY A   1       1.300   1.593   0.824  1.00  6.65           N  
ATOM      2  CA  GLY A   1       1.956   2.872   0.579  1.00  6.65           C  
ATOM      3  C   GLY A   1       1.073   3.794  -0.253  1.00  6.65           C  
ATOM      4  O   GLY A   1      -0.101   3.997   0.058  1.00  6.65           O  
ATOM      5  H   GLY A   1       0.486   1.353   0.277  1.00  6.65           H  
ATOM      6 1HA  GLY A   1       2.191   3.349   1.531  1.00  6.65           H  
ATOM      7 2HA  GLY A   1       2.902   2.705   0.064  1.00  6.65           H  
ATOM      8  N   SER A   2       1.652   4.355  -1.310  1.00  5.64           N  
ATOM      9  CA  SER A   2       0.947   5.269  -2.207  1.00  5.64           C  
ATOM     10  C   SER A   2       1.605   5.349  -3.569  1.00  5.64           C  
ATOM     11  O   SER A   2       2.821   5.221  -3.692  1.00  5.64           O  
ATOM     12  CB  SER A   2       0.867   6.662  -1.626  1.00  5.64           C  
ATOM     13  OG  SER A   2       0.227   7.539  -2.528  1.00  5.64           O  
ATOM     14  H   SER A   2       2.619   4.136  -1.500  1.00  5.64           H  
ATOM     15  HA  SER A   2      -0.068   4.894  -2.346  1.00  5.64           H  
ATOM     16 1HB  SER A   2       0.314   6.638  -0.687  1.00  5.64           H  
ATOM     17 2HB  SER A   2       1.857   7.024  -1.407  1.00  5.64           H  
ATOM     18  HG  SER A   2       0.119   8.370  -2.040  1.00  5.64           H  
ATOM     19  N   HIS A   3       0.788   5.603  -4.588  1.00  4.44           N  
ATOM     20  CA  HIS A   3       1.283   5.790  -5.947  1.00  4.44           C  
ATOM     21  C   HIS A   3       1.576   7.256  -6.253  1.00  4.44           C  
ATOM     22  O   HIS A   3       1.953   7.606  -7.372  1.00  4.44           O  
ATOM     23  CB  HIS A   3       0.269   5.240  -6.952  1.00  4.44           C  
ATOM     24  CG  HIS A   3       0.147   3.754  -6.912  1.00  4.44           C  
ATOM     25  ND1 HIS A   3      -0.664   3.097  -6.011  1.00  4.44           N  
ATOM     26  CD2 HIS A   3       0.733   2.793  -7.663  1.00  4.44           C  
ATOM     27  CE1 HIS A   3      -0.570   1.792  -6.211  1.00  4.44           C  
ATOM     28  NE2 HIS A   3       0.271   1.583  -7.208  1.00  4.44           N  
ATOM     29  H   HIS A   3      -0.202   5.683  -4.403  1.00  4.44           H  
ATOM     30  HA  HIS A   3       2.212   5.236  -6.068  1.00  4.44           H  
ATOM     31 1HB  HIS A   3      -0.712   5.663  -6.736  1.00  4.44           H  
ATOM     32 2HB  HIS A   3       0.530   5.544  -7.959  1.00  4.44           H  
ATOM     33  HD2 HIS A   3       1.440   2.949  -8.479  1.00  4.44           H  
ATOM     34  HE1 HIS A   3      -1.097   1.022  -5.648  1.00  4.44           H  
ATOM     35  HE2 HIS A   3       0.534   0.681  -7.579  1.00  4.44           H  
ATOM     36  N   MET A   4       1.362   8.119  -5.262  1.00  3.29           N  
ATOM     37  CA  MET A   4       1.651   9.550  -5.342  1.00  3.29           C  
ATOM     38  C   MET A   4       1.132  10.223  -6.614  1.00  3.29           C  
ATOM     39  O   MET A   4       1.856  10.987  -7.255  1.00  3.29           O  
ATOM     40  CB  MET A   4       3.151   9.757  -5.239  1.00  3.29           C  
ATOM     41  CG  MET A   4       3.774   9.181  -3.965  1.00  3.29           C  
ATOM     42  SD  MET A   4       3.140   9.898  -2.446  1.00  3.29           S  
ATOM     43  CE  MET A   4       4.127   8.998  -1.257  1.00  3.29           C  
ATOM     44  H   MET A   4       1.016   7.765  -4.373  1.00  3.29           H  
ATOM     45  HA  MET A   4       1.168  10.037  -4.495  1.00  3.29           H  
ATOM     46 1HB  MET A   4       3.647   9.293  -6.091  1.00  3.29           H  
ATOM     47 2HB  MET A   4       3.379  10.821  -5.276  1.00  3.29           H  
ATOM     48 1HG  MET A   4       3.593   8.104  -3.938  1.00  3.29           H  
ATOM     49 2HG  MET A   4       4.853   9.324  -4.001  1.00  3.29           H  
ATOM     50 1HE  MET A   4       3.856   9.298  -0.246  1.00  3.29           H  
ATOM     51 2HE  MET A   4       3.968   7.929  -1.377  1.00  3.29           H  
ATOM     52 3HE  MET A   4       5.166   9.215  -1.429  1.00  3.29           H  
ATOM     53  N   ASN A   5      -0.089   9.878  -7.012  1.00  2.34           N  
ATOM     54  CA  ASN A   5      -0.760  10.414  -8.197  1.00  2.34           C  
ATOM     55  C   ASN A   5      -0.026  10.128  -9.514  1.00  2.34           C  
ATOM     56  O   ASN A   5      -0.323  10.747 -10.537  1.00  2.34           O  
ATOM     57  CB  ASN A   5      -0.988  11.912  -8.049  1.00  2.34           C  
ATOM     58  CG  ASN A   5      -1.894  12.244  -6.891  1.00  2.34           C  
ATOM     59  OD1 ASN A   5      -2.855  11.518  -6.608  1.00  2.34           O  
ATOM     60  ND2 ASN A   5      -1.606  13.326  -6.214  1.00  2.34           N  
ATOM     61  H   ASN A   5      -0.595   9.222  -6.436  1.00  2.34           H  
ATOM     62  HA  ASN A   5      -1.736   9.932  -8.273  1.00  2.34           H  
ATOM     63 1HB  ASN A   5      -0.043  12.433  -7.921  1.00  2.34           H  
ATOM     64 2HB  ASN A   5      -1.440  12.294  -8.964  1.00  2.34           H  
ATOM     65 1HD2 ASN A   5      -2.173  13.594  -5.434  1.00  2.34           H  
ATOM     66 2HD2 ASN A   5      -0.821  13.887  -6.476  1.00  2.34           H  
ATOM     67  N   GLY A   6       0.906   9.171  -9.514  1.00  1.66           N  
ATOM     68  CA  GLY A   6       1.618   8.810 -10.728  1.00  1.66           C  
ATOM     69  C   GLY A   6       2.732   9.799 -11.078  1.00  1.66           C  
ATOM     70  O   GLY A   6       3.270   9.761 -12.172  1.00  1.66           O  
ATOM     71  H   GLY A   6       1.148   8.689  -8.651  1.00  1.66           H  
ATOM     72 1HA  GLY A   6       2.041   7.815 -10.612  1.00  1.66           H  
ATOM     73 2HA  GLY A   6       0.911   8.755 -11.552  1.00  1.66           H  
ATOM     74  N   LEU A   7       3.092  10.688 -10.171  1.00  1.21           N  
ATOM     75  CA  LEU A   7       4.101  11.688 -10.512  1.00  1.21           C  
ATOM     76  C   LEU A   7       5.487  11.135 -10.862  1.00  1.21           C  
ATOM     77  O   LEU A   7       5.970  10.167 -10.268  1.00  1.21           O  
ATOM     78  CB  LEU A   7       4.264  12.656  -9.349  1.00  1.21           C  
ATOM     79  CG  LEU A   7       3.110  13.592  -9.062  1.00  1.21           C  
ATOM     80  CD1 LEU A   7       3.380  14.328  -7.776  1.00  1.21           C  
ATOM     81  CD2 LEU A   7       2.976  14.561 -10.195  1.00  1.21           C  
ATOM     82  H   LEU A   7       2.642  10.706  -9.254  1.00  1.21           H  
ATOM     83  HA  LEU A   7       3.735  12.242 -11.372  1.00  1.21           H  
ATOM     84 1HB  LEU A   7       4.410  12.069  -8.450  1.00  1.21           H  
ATOM     85 2HB  LEU A   7       5.153  13.263  -9.526  1.00  1.21           H  
ATOM     86  HG  LEU A   7       2.185  13.021  -8.951  1.00  1.21           H  
ATOM     87 1HD1 LEU A   7       2.553  15.004  -7.563  1.00  1.21           H  
ATOM     88 2HD1 LEU A   7       3.474  13.604  -6.967  1.00  1.21           H  
ATOM     89 3HD1 LEU A   7       4.303  14.898  -7.870  1.00  1.21           H  
ATOM     90 1HD2 LEU A   7       2.149  15.239  -9.994  1.00  1.21           H  
ATOM     91 2HD2 LEU A   7       3.900  15.130 -10.310  1.00  1.21           H  
ATOM     92 3HD2 LEU A   7       2.776  14.002 -11.101  1.00  1.21           H  
ATOM     93  N   ILE A   8       6.126  11.792 -11.840  1.00  0.94           N  
ATOM     94  CA  ILE A   8       7.506  11.474 -12.239  1.00  0.94           C  
ATOM     95  C   ILE A   8       8.432  12.564 -11.728  1.00  0.94           C  
ATOM     96  O   ILE A   8       8.141  13.743 -11.864  1.00  0.94           O  
ATOM     97  CB  ILE A   8       7.679  11.288 -13.773  1.00  0.94           C  
ATOM     98  CG1 ILE A   8       6.852  10.084 -14.238  1.00  0.94           C  
ATOM     99  CG2 ILE A   8       9.152  11.099 -14.126  1.00  0.94           C  
ATOM    100  CD1 ILE A   8       6.752   9.920 -15.746  1.00  0.94           C  
ATOM    101  H   ILE A   8       5.628  12.552 -12.305  1.00  0.94           H  
ATOM    102  HA  ILE A   8       7.799  10.541 -11.768  1.00  0.94           H  
ATOM    103  HB  ILE A   8       7.301  12.145 -14.282  1.00  0.94           H  
ATOM    104 1HG1 ILE A   8       7.301   9.187 -13.834  1.00  0.94           H  
ATOM    105 2HG1 ILE A   8       5.852  10.184 -13.830  1.00  0.94           H  
ATOM    106 1HG2 ILE A   8       9.259  10.970 -15.201  1.00  0.94           H  
ATOM    107 2HG2 ILE A   8       9.722  11.973 -13.811  1.00  0.94           H  
ATOM    108 3HG2 ILE A   8       9.532  10.212 -13.612  1.00  0.94           H  
ATOM    109 1HD1 ILE A   8       6.158   9.043 -15.972  1.00  0.94           H  
ATOM    110 2HD1 ILE A   8       6.281  10.792 -16.185  1.00  0.94           H  
ATOM    111 3HD1 ILE A   8       7.748   9.796 -16.167  1.00  0.94           H  
ATOM    112  N   TYR A   9       9.512  12.179 -11.074  1.00  0.79           N  
ATOM    113  CA  TYR A   9      10.426  13.157 -10.513  1.00  0.79           C  
ATOM    114  C   TYR A   9      11.795  13.105 -11.144  1.00  0.79           C  
ATOM    115  O   TYR A   9      12.324  12.030 -11.406  1.00  0.79           O  
ATOM    116  CB  TYR A   9      10.569  12.902  -9.022  1.00  0.79           C  
ATOM    117  CG  TYR A   9       9.317  13.168  -8.229  1.00  0.79           C  
ATOM    118  CD1 TYR A   9       8.296  12.227  -8.195  1.00  0.79           C  
ATOM    119  CD2 TYR A   9       9.213  14.321  -7.483  1.00  0.79           C  
ATOM    120  CE1 TYR A   9       7.186  12.451  -7.419  1.00  0.79           C  
ATOM    121  CE2 TYR A   9       8.099  14.537  -6.710  1.00  0.79           C  
ATOM    122  CZ  TYR A   9       7.093  13.612  -6.675  1.00  0.79           C  
ATOM    123  OH  TYR A   9       5.995  13.835  -5.894  1.00  0.79           O  
ATOM    124  H   TYR A   9       9.703  11.190 -10.975  1.00  0.79           H  
ATOM    125  HA  TYR A   9      10.024  14.148 -10.678  1.00  0.79           H  
ATOM    126 1HB  TYR A   9      10.856  11.862  -8.870  1.00  0.79           H  
ATOM    127 2HB  TYR A   9      11.368  13.529  -8.622  1.00  0.79           H  
ATOM    128  HD1 TYR A   9       8.379  11.301  -8.774  1.00  0.79           H  
ATOM    129  HD2 TYR A   9      10.014  15.053  -7.501  1.00  0.79           H  
ATOM    130  HE1 TYR A   9       6.391  11.702  -7.385  1.00  0.79           H  
ATOM    131  HE2 TYR A   9       8.017  15.444  -6.115  1.00  0.79           H  
ATOM    132  HH  TYR A   9       5.399  13.083  -5.964  1.00  0.79           H  
ATOM    133  N   ALA A  10      12.381  14.283 -11.331  1.00  0.71           N  
ATOM    134  CA  ALA A  10      13.741  14.446 -11.825  1.00  0.71           C  
ATOM    135  C   ALA A  10      14.586  15.064 -10.711  1.00  0.71           C  
ATOM    136  O   ALA A  10      14.237  16.128 -10.195  1.00  0.71           O  
ATOM    137  CB  ALA A  10      13.726  15.300 -13.093  1.00  0.71           C  
ATOM    138  H   ALA A  10      11.840  15.118 -11.117  1.00  0.71           H  
ATOM    139  HA  ALA A  10      14.158  13.468 -12.046  1.00  0.71           H  
ATOM    140 1HB  ALA A  10      14.708  15.423 -13.468  1.00  0.71           H  
ATOM    141 2HB  ALA A  10      13.116  14.805 -13.847  1.00  0.71           H  
ATOM    142 3HB  ALA A  10      13.301  16.281 -12.869  1.00  0.71           H  
ATOM    143  N   VAL A  11      15.671  14.387 -10.317  1.00  0.70           N  
ATOM    144  CA  VAL A  11      16.511  14.849  -9.205  1.00  0.70           C  
ATOM    145  C   VAL A  11      17.943  15.206  -9.584  1.00  0.70           C  
ATOM    146  O   VAL A  11      18.709  14.362 -10.079  1.00  0.70           O  
ATOM    147  CB  VAL A  11      16.612  13.738  -8.153  1.00  0.70           C  
ATOM    148  CG1 VAL A  11      17.502  14.157  -7.021  1.00  0.70           C  
ATOM    149  CG2 VAL A  11      15.237  13.353  -7.639  1.00  0.70           C  
ATOM    150  H   VAL A  11      15.902  13.509 -10.781  1.00  0.70           H  
ATOM    151  HA  VAL A  11      16.044  15.729  -8.766  1.00  0.70           H  
ATOM    152  HB  VAL A  11      17.063  12.900  -8.617  1.00  0.70           H  
ATOM    153 1HG1 VAL A  11      17.583  13.353  -6.301  1.00  0.70           H  
ATOM    154 2HG1 VAL A  11      18.493  14.404  -7.397  1.00  0.70           H  
ATOM    155 3HG1 VAL A  11      17.073  15.016  -6.561  1.00  0.70           H  
ATOM    156 1HG2 VAL A  11      15.338  12.542  -6.923  1.00  0.70           H  
ATOM    157 2HG2 VAL A  11      14.788  14.202  -7.158  1.00  0.70           H  
ATOM    158 3HG2 VAL A  11      14.609  13.023  -8.470  1.00  0.70           H  
ATOM    159  N   GLY A  12      18.324  16.451  -9.302  1.00  0.73           N  
ATOM    160  CA  GLY A  12      19.675  16.928  -9.569  1.00  0.73           C  
ATOM    161  C   GLY A  12      20.009  16.951 -11.055  1.00  0.73           C  
ATOM    162  O   GLY A  12      19.147  17.193 -11.909  1.00  0.73           O  
ATOM    163  H   GLY A  12      17.655  17.113  -8.899  1.00  0.73           H  
ATOM    164 1HA  GLY A  12      19.779  17.931  -9.158  1.00  0.73           H  
ATOM    165 2HA  GLY A  12      20.397  16.304  -9.043  1.00  0.73           H  
ATOM    166  N   GLY A  13      21.278  16.719 -11.364  1.00  0.80           N  
ATOM    167  CA  GLY A  13      21.745  16.761 -12.743  1.00  0.80           C  
ATOM    168  C   GLY A  13      22.579  18.003 -13.025  1.00  0.80           C  
ATOM    169  O   GLY A  13      22.706  18.897 -12.184  1.00  0.80           O  
ATOM    170  H   GLY A  13      21.943  16.524 -10.614  1.00  0.80           H  
ATOM    171 1HA  GLY A  13      22.338  15.872 -12.952  1.00  0.80           H  
ATOM    172 2HA  GLY A  13      20.896  16.734 -13.422  1.00  0.80           H  
ATOM    173  N   TYR A  14      23.168  18.037 -14.211  1.00  0.94           N  
ATOM    174  CA  TYR A  14      24.044  19.117 -14.628  1.00  0.94           C  
ATOM    175  C   TYR A  14      23.420  19.994 -15.698  1.00  0.94           C  
ATOM    176  O   TYR A  14      22.887  19.500 -16.699  1.00  0.94           O  
ATOM    177  CB  TYR A  14      25.358  18.537 -15.136  1.00  0.94           C  
ATOM    178  CG  TYR A  14      26.360  19.534 -15.707  1.00  0.94           C  
ATOM    179  CD1 TYR A  14      27.133  20.348 -14.886  1.00  0.94           C  
ATOM    180  CD2 TYR A  14      26.513  19.603 -17.071  1.00  0.94           C  
ATOM    181  CE1 TYR A  14      28.065  21.218 -15.456  1.00  0.94           C  
ATOM    182  CE2 TYR A  14      27.424  20.463 -17.630  1.00  0.94           C  
ATOM    183  CZ  TYR A  14      28.202  21.268 -16.837  1.00  0.94           C  
ATOM    184  OH  TYR A  14      29.118  22.117 -17.445  1.00  0.94           O  
ATOM    185  H   TYR A  14      23.017  17.257 -14.837  1.00  0.94           H  
ATOM    186  HA  TYR A  14      24.251  19.739 -13.764  1.00  0.94           H  
ATOM    187 1HB  TYR A  14      25.849  18.008 -14.316  1.00  0.94           H  
ATOM    188 2HB  TYR A  14      25.141  17.796 -15.909  1.00  0.94           H  
ATOM    189  HD1 TYR A  14      27.015  20.300 -13.806  1.00  0.94           H  
ATOM    190  HD2 TYR A  14      25.906  18.962 -17.708  1.00  0.94           H  
ATOM    191  HE1 TYR A  14      28.679  21.856 -14.820  1.00  0.94           H  
ATOM    192  HE2 TYR A  14      27.538  20.506 -18.710  1.00  0.94           H  
ATOM    193  HH  TYR A  14      29.631  22.615 -16.787  1.00  0.94           H  
ATOM    194  N   ASP A  15      23.471  21.296 -15.446  1.00  1.15           N  
ATOM    195  CA  ASP A  15      22.991  22.357 -16.319  1.00  1.15           C  
ATOM    196  C   ASP A  15      24.207  23.051 -16.904  1.00  1.15           C  
ATOM    197  O   ASP A  15      24.966  23.684 -16.181  1.00  1.15           O  
ATOM    198  CB  ASP A  15      22.078  23.341 -15.571  1.00  1.15           C  
ATOM    199  CG  ASP A  15      21.474  24.488 -16.484  1.00  1.15           C  
ATOM    200  OD1 ASP A  15      22.076  24.826 -17.499  1.00  1.15           O  
ATOM    201  OD2 ASP A  15      20.424  25.007 -16.145  1.00  1.15           O  
ATOM    202  H   ASP A  15      23.917  21.579 -14.574  1.00  1.15           H  
ATOM    203  HA  ASP A  15      22.417  21.915 -17.134  1.00  1.15           H  
ATOM    204 1HB  ASP A  15      21.245  22.785 -15.135  1.00  1.15           H  
ATOM    205 2HB  ASP A  15      22.633  23.795 -14.748  1.00  1.15           H  
ATOM    206  N   GLY A  16      24.425  22.918 -18.197  1.00  1.46           N  
ATOM    207  CA  GLY A  16      25.637  23.452 -18.805  1.00  1.46           C  
ATOM    208  C   GLY A  16      25.652  24.967 -19.013  1.00  1.46           C  
ATOM    209  O   GLY A  16      26.608  25.491 -19.590  1.00  1.46           O  
ATOM    210  H   GLY A  16      23.757  22.419 -18.767  1.00  1.46           H  
ATOM    211 1HA  GLY A  16      26.485  23.181 -18.183  1.00  1.46           H  
ATOM    212 2HA  GLY A  16      25.792  22.970 -19.762  1.00  1.46           H  
ATOM    213  N   SER A  17      24.616  25.685 -18.573  1.00  1.84           N  
ATOM    214  CA  SER A  17      24.615  27.122 -18.782  1.00  1.84           C  
ATOM    215  C   SER A  17      25.871  27.812 -18.231  1.00  1.84           C  
ATOM    216  O   SER A  17      26.109  27.771 -17.017  1.00  1.84           O  
ATOM    217  CB  SER A  17      23.439  27.762 -18.085  1.00  1.84           C  
ATOM    218  OG  SER A  17      23.544  29.176 -18.144  1.00  1.84           O  
ATOM    219  H   SER A  17      23.818  25.234 -18.104  1.00  1.84           H  
ATOM    220  HA  SER A  17      24.500  27.266 -19.846  1.00  1.84           H  
ATOM    221 1HB  SER A  17      22.515  27.437 -18.564  1.00  1.84           H  
ATOM    222 2HB  SER A  17      23.400  27.430 -17.046  1.00  1.84           H  
ATOM    223  HG  SER A  17      22.675  29.517 -17.878  1.00  1.84           H  
ATOM    224  N   PRO A  18      26.544  28.652 -19.052  1.00  2.24           N  
ATOM    225  CA  PRO A  18      27.750  29.383 -18.746  1.00  2.24           C  
ATOM    226  C   PRO A  18      27.482  30.549 -17.816  1.00  2.24           C  
ATOM    227  O   PRO A  18      28.400  31.285 -17.465  1.00  2.24           O  
ATOM    228  CB  PRO A  18      28.231  29.858 -20.119  1.00  2.24           C  
ATOM    229  CG  PRO A  18      26.976  30.016 -20.921  1.00  2.24           C  
ATOM    230  CD  PRO A  18      26.057  28.907 -20.436  1.00  2.24           C  
ATOM    231  HA  PRO A  18      28.472  28.688 -18.299  1.00  2.24           H  
ATOM    232 1HB  PRO A  18      28.794  30.797 -20.013  1.00  2.24           H  
ATOM    233 2HB  PRO A  18      28.924  29.115 -20.545  1.00  2.24           H  
ATOM    234 1HG  PRO A  18      26.550  31.020 -20.752  1.00  2.24           H  
ATOM    235 2HG  PRO A  18      27.202  29.942 -21.995  1.00  2.24           H  
ATOM    236 1HD  PRO A  18      25.022  29.296 -20.432  1.00  2.24           H  
ATOM    237 2HD  PRO A  18      26.186  28.012 -21.070  1.00  2.24           H  
ATOM    238  N   ASP A  19      26.218  30.778 -17.442  1.00  2.53           N  
ATOM    239  CA  ASP A  19      25.961  31.870 -16.519  1.00  2.53           C  
ATOM    240  C   ASP A  19      26.710  31.634 -15.203  1.00  2.53           C  
ATOM    241  O   ASP A  19      27.088  32.580 -14.512  1.00  2.53           O  
ATOM    242  CB  ASP A  19      24.462  31.989 -16.221  1.00  2.53           C  
ATOM    243  CG  ASP A  19      23.622  32.550 -17.388  1.00  2.53           C  
ATOM    244  OD1 ASP A  19      24.176  33.100 -18.314  1.00  2.53           O  
ATOM    245  OD2 ASP A  19      22.423  32.403 -17.332  1.00  2.53           O  
ATOM    246  H   ASP A  19      25.437  30.188 -17.745  1.00  2.53           H  
ATOM    247  HA  ASP A  19      26.318  32.799 -16.962  1.00  2.53           H  
ATOM    248 1HB  ASP A  19      24.075  31.004 -15.957  1.00  2.53           H  
ATOM    249 2HB  ASP A  19      24.321  32.634 -15.352  1.00  2.53           H  
ATOM    250  N   TYR A  20      26.813  30.363 -14.788  1.00  2.61           N  
ATOM    251  CA  TYR A  20      27.492  29.918 -13.552  1.00  2.61           C  
ATOM    252  C   TYR A  20      27.068  30.538 -12.193  1.00  2.61           C  
ATOM    253  O   TYR A  20      27.343  29.949 -11.146  1.00  2.61           O  
ATOM    254  CB  TYR A  20      29.014  30.093 -13.680  1.00  2.61           C  
ATOM    255  CG  TYR A  20      29.666  29.204 -14.718  1.00  2.61           C  
ATOM    256  CD1 TYR A  20      30.293  29.711 -15.839  1.00  2.61           C  
ATOM    257  CD2 TYR A  20      29.615  27.872 -14.531  1.00  2.61           C  
ATOM    258  CE1 TYR A  20      30.866  28.837 -16.757  1.00  2.61           C  
ATOM    259  CE2 TYR A  20      30.170  27.015 -15.411  1.00  2.61           C  
ATOM    260  CZ  TYR A  20      30.789  27.469 -16.521  1.00  2.61           C  
ATOM    261  OH  TYR A  20      31.326  26.556 -17.397  1.00  2.61           O  
ATOM    262  H   TYR A  20      26.472  29.635 -15.425  1.00  2.61           H  
ATOM    263  HA  TYR A  20      27.302  28.846 -13.467  1.00  2.61           H  
ATOM    264 1HB  TYR A  20      29.241  31.131 -13.934  1.00  2.61           H  
ATOM    265 2HB  TYR A  20      29.480  29.887 -12.719  1.00  2.61           H  
ATOM    266  HD1 TYR A  20      30.338  30.788 -16.002  1.00  2.61           H  
ATOM    267  HD2 TYR A  20      29.125  27.491 -13.659  1.00  2.61           H  
ATOM    268  HE1 TYR A  20      31.359  29.223 -17.647  1.00  2.61           H  
ATOM    269  HE2 TYR A  20      30.112  25.955 -15.221  1.00  2.61           H  
ATOM    270  HH  TYR A  20      31.111  25.685 -17.101  1.00  2.61           H  
ATOM    271  N   SER A  21      26.334  31.653 -12.193  1.00  2.43           N  
ATOM    272  CA  SER A  21      25.958  32.386 -10.977  1.00  2.43           C  
ATOM    273  C   SER A  21      25.044  31.628 -10.014  1.00  2.43           C  
ATOM    274  O   SER A  21      24.929  31.995  -8.845  1.00  2.43           O  
ATOM    275  CB  SER A  21      25.309  33.703 -11.361  1.00  2.43           C  
ATOM    276  OG  SER A  21      24.058  33.510 -11.961  1.00  2.43           O  
ATOM    277  H   SER A  21      26.126  32.075 -13.090  1.00  2.43           H  
ATOM    278  HA  SER A  21      26.879  32.615 -10.440  1.00  2.43           H  
ATOM    279 1HB  SER A  21      25.200  34.330 -10.477  1.00  2.43           H  
ATOM    280 2HB  SER A  21      25.966  34.226 -12.057  1.00  2.43           H  
ATOM    281  HG  SER A  21      23.459  33.283 -11.247  1.00  2.43           H  
ATOM    282  N   THR A  22      24.397  30.581 -10.505  1.00  2.08           N  
ATOM    283  CA  THR A  22      23.502  29.757  -9.706  1.00  2.08           C  
ATOM    284  C   THR A  22      24.087  28.369  -9.487  1.00  2.08           C  
ATOM    285  O   THR A  22      23.442  27.496  -8.897  1.00  2.08           O  
ATOM    286  CB  THR A  22      22.143  29.603 -10.399  1.00  2.08           C  
ATOM    287  OG1 THR A  22      22.334  28.968 -11.676  1.00  2.08           O  
ATOM    288  CG2 THR A  22      21.497  30.963 -10.600  1.00  2.08           C  
ATOM    289  H   THR A  22      24.540  30.348 -11.476  1.00  2.08           H  
ATOM    290  HA  THR A  22      23.359  30.227  -8.734  1.00  2.08           H  
ATOM    291  HB  THR A  22      21.497  28.977  -9.785  1.00  2.08           H  
ATOM    292  HG1 THR A  22      22.918  28.185 -11.568  1.00  2.08           H  
ATOM    293 1HG2 THR A  22      20.534  30.839 -11.092  1.00  2.08           H  
ATOM    294 2HG2 THR A  22      21.354  31.441  -9.631  1.00  2.08           H  
ATOM    295 3HG2 THR A  22      22.141  31.582 -11.218  1.00  2.08           H  
ATOM    296  N   GLY A  23      25.291  28.153 -10.000  1.00  1.69           N  
ATOM    297  CA  GLY A  23      25.902  26.844  -9.966  1.00  1.69           C  
ATOM    298  C   GLY A  23      25.440  26.081 -11.193  1.00  1.69           C  
ATOM    299  O   GLY A  23      24.521  26.522 -11.888  1.00  1.69           O  
ATOM    300  H   GLY A  23      25.818  28.915 -10.421  1.00  1.69           H  
ATOM    301 1HA  GLY A  23      26.985  26.944  -9.967  1.00  1.69           H  
ATOM    302 2HA  GLY A  23      25.613  26.316  -9.058  1.00  1.69           H  
ATOM    303  N   THR A  24      26.092  24.956 -11.466  1.00  1.35           N  
ATOM    304  CA  THR A  24      25.774  24.094 -12.606  1.00  1.35           C  
ATOM    305  C   THR A  24      25.338  22.698 -12.192  1.00  1.35           C  
ATOM    306  O   THR A  24      24.778  21.938 -12.981  1.00  1.35           O  
ATOM    307  CB  THR A  24      26.962  24.028 -13.557  1.00  1.35           C  
ATOM    308  OG1 THR A  24      28.138  23.581 -12.843  1.00  1.35           O  
ATOM    309  CG2 THR A  24      27.211  25.352 -14.179  1.00  1.35           C  
ATOM    310  H   THR A  24      26.844  24.685 -10.856  1.00  1.35           H  
ATOM    311  HA  THR A  24      24.946  24.542 -13.157  1.00  1.35           H  
ATOM    312  HB  THR A  24      26.733  23.326 -14.337  1.00  1.35           H  
ATOM    313  HG1 THR A  24      27.959  22.772 -12.316  1.00  1.35           H  
ATOM    314 1HG2 THR A  24      28.035  25.259 -14.862  1.00  1.35           H  
ATOM    315 2HG2 THR A  24      26.319  25.672 -14.729  1.00  1.35           H  
ATOM    316 3HG2 THR A  24      27.437  26.073 -13.410  1.00  1.35           H  
ATOM    317  N   HIS A  25      25.577  22.366 -10.939  1.00  1.10           N  
ATOM    318  CA  HIS A  25      25.211  21.062 -10.413  1.00  1.10           C  
ATOM    319  C   HIS A  25      23.992  21.315  -9.552  1.00  1.10           C  
ATOM    320  O   HIS A  25      24.038  22.080  -8.584  1.00  1.10           O  
ATOM    321  CB  HIS A  25      26.391  20.449  -9.684  1.00  1.10           C  
ATOM    322  CG  HIS A  25      27.547  20.207 -10.640  1.00  1.10           C  
ATOM    323  ND1 HIS A  25      28.367  21.235 -11.095  1.00  1.10           N  
ATOM    324  CD2 HIS A  25      28.019  19.074 -11.209  1.00  1.10           C  
ATOM    325  CE1 HIS A  25      29.297  20.731 -11.897  1.00  1.10           C  
ATOM    326  NE2 HIS A  25      29.107  19.428 -11.985  1.00  1.10           N  
ATOM    327  H   HIS A  25      26.019  23.034 -10.332  1.00  1.10           H  
ATOM    328  HA  HIS A  25      24.917  20.383 -11.215  1.00  1.10           H  
ATOM    329 1HB  HIS A  25      26.725  21.110  -8.880  1.00  1.10           H  
ATOM    330 2HB  HIS A  25      26.096  19.495  -9.238  1.00  1.10           H  
ATOM    331  HD2 HIS A  25      27.619  18.072 -11.074  1.00  1.10           H  
ATOM    332  HE1 HIS A  25      30.085  21.302 -12.398  1.00  1.10           H  
ATOM    333  HE2 HIS A  25      29.666  18.786 -12.531  1.00  1.10           H  
ATOM    334  N   LEU A  26      22.881  20.752  -9.968  1.00  0.93           N  
ATOM    335  CA  LEU A  26      21.604  21.057  -9.378  1.00  0.93           C  
ATOM    336  C   LEU A  26      21.311  20.268  -8.117  1.00  0.93           C  
ATOM    337  O   LEU A  26      21.791  19.148  -7.934  1.00  0.93           O  
ATOM    338  CB  LEU A  26      20.540  20.747 -10.431  1.00  0.93           C  
ATOM    339  CG  LEU A  26      20.683  21.512 -11.763  1.00  0.93           C  
ATOM    340  CD1 LEU A  26      19.644  20.992 -12.735  1.00  0.93           C  
ATOM    341  CD2 LEU A  26      20.532  22.999 -11.527  1.00  0.93           C  
ATOM    342  H   LEU A  26      22.905  20.103 -10.758  1.00  0.93           H  
ATOM    343  HA  LEU A  26      21.584  22.119  -9.140  1.00  0.93           H  
ATOM    344 1HB  LEU A  26      20.603  19.698 -10.673  1.00  0.93           H  
ATOM    345 2HB  LEU A  26      19.552  20.948 -10.018  1.00  0.93           H  
ATOM    346  HG  LEU A  26      21.671  21.312 -12.194  1.00  0.93           H  
ATOM    347 1HD1 LEU A  26      19.746  21.502 -13.692  1.00  0.93           H  
ATOM    348 2HD1 LEU A  26      19.795  19.919 -12.878  1.00  0.93           H  
ATOM    349 3HD1 LEU A  26      18.656  21.171 -12.329  1.00  0.93           H  
ATOM    350 1HD2 LEU A  26      20.639  23.528 -12.479  1.00  0.93           H  
ATOM    351 2HD2 LEU A  26      19.547  23.202 -11.105  1.00  0.93           H  
ATOM    352 3HD2 LEU A  26      21.305  23.337 -10.834  1.00  0.93           H  
ATOM    353  N   ASN A  27      20.516  20.865  -7.238  1.00  0.83           N  
ATOM    354  CA  ASN A  27      19.990  20.165  -6.076  1.00  0.83           C  
ATOM    355  C   ASN A  27      18.482  20.178  -6.185  1.00  0.83           C  
ATOM    356  O   ASN A  27      17.761  19.624  -5.360  1.00  0.83           O  
ATOM    357  CB  ASN A  27      20.419  20.809  -4.772  1.00  0.83           C  
ATOM    358  CG  ASN A  27      19.948  22.201  -4.601  1.00  0.83           C  
ATOM    359  OD1 ASN A  27      19.895  22.997  -5.552  1.00  0.83           O  
ATOM    360  ND2 ASN A  27      19.583  22.519  -3.390  1.00  0.83           N  
ATOM    361  H   ASN A  27      20.219  21.815  -7.407  1.00  0.83           H  
ATOM    362  HA  ASN A  27      20.317  19.123  -6.093  1.00  0.83           H  
ATOM    363 1HB  ASN A  27      20.041  20.213  -3.940  1.00  0.83           H  
ATOM    364 2HB  ASN A  27      21.477  20.816  -4.688  1.00  0.83           H  
ATOM    365 1HD2 ASN A  27      19.250  23.439  -3.190  1.00  0.83           H  
ATOM    366 2HD2 ASN A  27      19.610  21.809  -2.656  1.00  0.83           H  
ATOM    367  N   SER A  28      17.995  20.833  -7.222  1.00  0.78           N  
ATOM    368  CA  SER A  28      16.571  20.956  -7.383  1.00  0.78           C  
ATOM    369  C   SER A  28      15.955  19.646  -7.774  1.00  0.78           C  
ATOM    370  O   SER A  28      16.613  18.782  -8.377  1.00  0.78           O  
ATOM    371  CB  SER A  28      16.259  22.007  -8.418  1.00  0.78           C  
ATOM    372  OG  SER A  28      16.723  21.619  -9.690  1.00  0.78           O  
ATOM    373  H   SER A  28      18.620  21.251  -7.891  1.00  0.78           H  
ATOM    374  HA  SER A  28      16.137  21.265  -6.432  1.00  0.78           H  
ATOM    375 1HB  SER A  28      15.187  22.173  -8.454  1.00  0.78           H  
ATOM    376 2HB  SER A  28      16.727  22.946  -8.128  1.00  0.78           H  
ATOM    377  HG  SER A  28      16.730  22.427 -10.220  1.00  0.78           H  
ATOM    378  N   VAL A  29      14.676  19.537  -7.475  1.00  0.77           N  
ATOM    379  CA  VAL A  29      13.885  18.393  -7.834  1.00  0.77           C  
ATOM    380  C   VAL A  29      12.651  18.901  -8.516  1.00  0.77           C  
ATOM    381  O   VAL A  29      12.076  19.904  -8.081  1.00  0.77           O  
ATOM    382  CB  VAL A  29      13.527  17.578  -6.606  1.00  0.77           C  
ATOM    383  CG1 VAL A  29      12.687  16.346  -6.997  1.00  0.77           C  
ATOM    384  CG2 VAL A  29      14.756  17.228  -5.937  1.00  0.77           C  
ATOM    385  H   VAL A  29      14.225  20.290  -6.974  1.00  0.77           H  
ATOM    386  HA  VAL A  29      14.451  17.774  -8.522  1.00  0.77           H  
ATOM    387  HB  VAL A  29      12.939  18.186  -5.942  1.00  0.77           H  
ATOM    388 1HG1 VAL A  29      12.429  15.778  -6.106  1.00  0.77           H  
ATOM    389 2HG1 VAL A  29      11.782  16.655  -7.492  1.00  0.77           H  
ATOM    390 3HG1 VAL A  29      13.253  15.726  -7.675  1.00  0.77           H  
ATOM    391 1HG2 VAL A  29      14.518  16.715  -5.082  1.00  0.77           H  
ATOM    392 2HG2 VAL A  29      15.369  16.623  -6.587  1.00  0.77           H  
ATOM    393 3HG2 VAL A  29      15.295  18.116  -5.658  1.00  0.77           H  
ATOM    394  N   GLU A  30      12.263  18.257  -9.596  1.00  0.79           N  
ATOM    395  CA  GLU A  30      11.101  18.741 -10.301  1.00  0.79           C  
ATOM    396  C   GLU A  30      10.160  17.569 -10.564  1.00  0.79           C  
ATOM    397  O   GLU A  30      10.601  16.475 -10.912  1.00  0.79           O  
ATOM    398  CB  GLU A  30      11.581  19.408 -11.594  1.00  0.79           C  
ATOM    399  CG  GLU A  30      10.595  20.319 -12.280  1.00  0.79           C  
ATOM    400  CD  GLU A  30      11.143  20.890 -13.545  1.00  0.79           C  
ATOM    401  OE1 GLU A  30      12.186  20.472 -13.958  1.00  0.79           O  
ATOM    402  OE2 GLU A  30      10.544  21.794 -14.082  1.00  0.79           O  
ATOM    403  H   GLU A  30      12.799  17.449  -9.916  1.00  0.79           H  
ATOM    404  HA  GLU A  30      10.574  19.460  -9.685  1.00  0.79           H  
ATOM    405 1HB  GLU A  30      12.480  19.988 -11.387  1.00  0.79           H  
ATOM    406 2HB  GLU A  30      11.857  18.633 -12.311  1.00  0.79           H  
ATOM    407 1HG  GLU A  30       9.647  19.855 -12.425  1.00  0.79           H  
ATOM    408 2HG  GLU A  30      10.418  21.147 -11.613  1.00  0.79           H  
ATOM    409  N   ALA A  31       8.869  17.773 -10.330  1.00  0.84           N  
ATOM    410  CA  ALA A  31       7.871  16.727 -10.523  1.00  0.84           C  
ATOM    411  C   ALA A  31       7.069  16.941 -11.786  1.00  0.84           C  
ATOM    412  O   ALA A  31       6.807  18.078 -12.166  1.00  0.84           O  
ATOM    413  CB  ALA A  31       6.929  16.678  -9.351  1.00  0.84           C  
ATOM    414  H   ALA A  31       8.569  18.693 -10.032  1.00  0.84           H  
ATOM    415  HA  ALA A  31       8.388  15.778 -10.600  1.00  0.84           H  
ATOM    416 1HB  ALA A  31       6.211  15.871  -9.495  1.00  0.84           H  
ATOM    417 2HB  ALA A  31       7.493  16.506  -8.464  1.00  0.84           H  
ATOM    418 3HB  ALA A  31       6.402  17.626  -9.267  1.00  0.84           H  
ATOM    419  N   TYR A  32       6.621  15.849 -12.393  1.00  0.92           N  
ATOM    420  CA  TYR A  32       5.797  15.874 -13.588  1.00  0.92           C  
ATOM    421  C   TYR A  32       4.474  15.178 -13.453  1.00  0.92           C  
ATOM    422  O   TYR A  32       4.391  14.016 -13.035  1.00  0.92           O  
ATOM    423  CB  TYR A  32       6.535  15.257 -14.746  1.00  0.92           C  
ATOM    424  CG  TYR A  32       5.731  15.105 -15.992  1.00  0.92           C  
ATOM    425  CD1 TYR A  32       5.297  16.213 -16.695  1.00  0.92           C  
ATOM    426  CD2 TYR A  32       5.444  13.843 -16.449  1.00  0.92           C  
ATOM    427  CE1 TYR A  32       4.552  16.049 -17.830  1.00  0.92           C  
ATOM    428  CE2 TYR A  32       4.709  13.681 -17.582  1.00  0.92           C  
ATOM    429  CZ  TYR A  32       4.253  14.770 -18.261  1.00  0.92           C  
ATOM    430  OH  TYR A  32       3.486  14.573 -19.364  1.00  0.92           O  
ATOM    431  H   TYR A  32       6.914  14.953 -12.035  1.00  0.92           H  
ATOM    432  HA  TYR A  32       5.592  16.913 -13.833  1.00  0.92           H  
ATOM    433 1HB  TYR A  32       7.320  15.825 -14.940  1.00  0.92           H  
ATOM    434 2HB  TYR A  32       6.907  14.297 -14.458  1.00  0.92           H  
ATOM    435  HD1 TYR A  32       5.534  17.211 -16.335  1.00  0.92           H  
ATOM    436  HD2 TYR A  32       5.795  12.981 -15.901  1.00  0.92           H  
ATOM    437  HE1 TYR A  32       4.196  16.917 -18.380  1.00  0.92           H  
ATOM    438  HE2 TYR A  32       4.473  12.682 -17.942  1.00  0.92           H  
ATOM    439  HH  TYR A  32       3.198  15.420 -19.740  1.00  0.92           H  
ATOM    440  N   ASP A  33       3.439  15.916 -13.830  1.00  0.99           N  
ATOM    441  CA  ASP A  33       2.062  15.481 -13.799  1.00  0.99           C  
ATOM    442  C   ASP A  33       1.445  15.353 -15.198  1.00  0.99           C  
ATOM    443  O   ASP A  33       0.952  16.357 -15.736  1.00  0.99           O  
ATOM    444  CB  ASP A  33       1.273  16.498 -13.002  1.00  0.99           C  
ATOM    445  CG  ASP A  33      -0.207  16.199 -12.890  1.00  0.99           C  
ATOM    446  OD1 ASP A  33      -0.714  15.298 -13.541  1.00  0.99           O  
ATOM    447  OD2 ASP A  33      -0.848  16.932 -12.172  1.00  0.99           O  
ATOM    448  H   ASP A  33       3.634  16.867 -14.151  1.00  0.99           H  
ATOM    449  HA  ASP A  33       2.011  14.542 -13.261  1.00  0.99           H  
ATOM    450 1HB  ASP A  33       1.691  16.571 -12.000  1.00  0.99           H  
ATOM    451 2HB  ASP A  33       1.392  17.480 -13.466  1.00  0.99           H  
ATOM    452  N   PRO A  34       1.372  14.128 -15.767  1.00  1.05           N  
ATOM    453  CA  PRO A  34       0.880  13.787 -17.092  1.00  1.05           C  
ATOM    454  C   PRO A  34      -0.575  14.176 -17.333  1.00  1.05           C  
ATOM    455  O   PRO A  34      -1.004  14.251 -18.485  1.00  1.05           O  
ATOM    456  CB  PRO A  34       0.966  12.255 -17.104  1.00  1.05           C  
ATOM    457  CG  PRO A  34       1.973  11.907 -16.109  1.00  1.05           C  
ATOM    458  CD  PRO A  34       1.872  12.948 -15.032  1.00  1.05           C  
ATOM    459  HA  PRO A  34       1.523  14.226 -17.853  1.00  1.05           H  
ATOM    460 1HB  PRO A  34      -0.021  11.827 -16.879  1.00  1.05           H  
ATOM    461 2HB  PRO A  34       1.245  11.909 -18.114  1.00  1.05           H  
ATOM    462 1HG  PRO A  34       1.678  10.952 -15.734  1.00  1.05           H  
ATOM    463 2HG  PRO A  34       2.962  11.781 -16.535  1.00  1.05           H  
ATOM    464 1HD  PRO A  34       1.166  12.641 -14.239  1.00  1.05           H  
ATOM    465 2HD  PRO A  34       2.880  13.099 -14.665  1.00  1.05           H  
ATOM    466  N   GLU A  35      -1.354  14.399 -16.265  1.00  1.09           N  
ATOM    467  CA  GLU A  35      -2.763  14.724 -16.457  1.00  1.09           C  
ATOM    468  C   GLU A  35      -2.977  16.215 -16.674  1.00  1.09           C  
ATOM    469  O   GLU A  35      -4.086  16.662 -16.981  1.00  1.09           O  
ATOM    470  CB  GLU A  35      -3.593  14.217 -15.276  1.00  1.09           C  
ATOM    471  CG  GLU A  35      -3.623  12.684 -15.155  1.00  1.09           C  
ATOM    472  CD  GLU A  35      -4.480  12.160 -14.010  1.00  1.09           C  
ATOM    473  OE1 GLU A  35      -5.062  12.946 -13.297  1.00  1.09           O  
ATOM    474  OE2 GLU A  35      -4.551  10.961 -13.863  1.00  1.09           O  
ATOM    475  H   GLU A  35      -0.990  14.398 -15.302  1.00  1.09           H  
ATOM    476  HA  GLU A  35      -3.112  14.207 -17.350  1.00  1.09           H  
ATOM    477 1HB  GLU A  35      -3.186  14.625 -14.347  1.00  1.09           H  
ATOM    478 2HB  GLU A  35      -4.618  14.573 -15.370  1.00  1.09           H  
ATOM    479 1HG  GLU A  35      -3.997  12.271 -16.090  1.00  1.09           H  
ATOM    480 2HG  GLU A  35      -2.598  12.333 -15.022  1.00  1.09           H  
ATOM    481  N   ARG A  36      -1.907  16.986 -16.503  1.00  1.09           N  
ATOM    482  CA  ARG A  36      -1.921  18.418 -16.701  1.00  1.09           C  
ATOM    483  C   ARG A  36      -0.856  18.702 -17.732  1.00  1.09           C  
ATOM    484  O   ARG A  36      -0.879  19.716 -18.428  1.00  1.09           O  
ATOM    485  CB  ARG A  36      -1.663  19.160 -15.397  1.00  1.09           C  
ATOM    486  CG  ARG A  36      -2.802  19.025 -14.367  1.00  1.09           C  
ATOM    487  CD  ARG A  36      -2.496  19.685 -13.060  1.00  1.09           C  
ATOM    488  NE  ARG A  36      -3.671  19.691 -12.169  1.00  1.09           N  
ATOM    489  CZ  ARG A  36      -4.079  18.681 -11.355  1.00  1.09           C  
ATOM    490  NH1 ARG A  36      -3.416  17.545 -11.265  1.00  1.09           N  
ATOM    491  NH2 ARG A  36      -5.176  18.844 -10.629  1.00  1.09           N  
ATOM    492  H   ARG A  36      -1.014  16.565 -16.246  1.00  1.09           H  
ATOM    493  HA  ARG A  36      -2.889  18.724 -17.097  1.00  1.09           H  
ATOM    494 1HB  ARG A  36      -0.749  18.773 -14.936  1.00  1.09           H  
ATOM    495 2HB  ARG A  36      -1.507  20.220 -15.597  1.00  1.09           H  
ATOM    496 1HG  ARG A  36      -3.716  19.457 -14.772  1.00  1.09           H  
ATOM    497 2HG  ARG A  36      -2.962  17.961 -14.161  1.00  1.09           H  
ATOM    498 1HD  ARG A  36      -1.689  19.157 -12.560  1.00  1.09           H  
ATOM    499 2HD  ARG A  36      -2.193  20.719 -13.238  1.00  1.09           H  
ATOM    500  HE  ARG A  36      -4.237  20.526 -12.176  1.00  1.09           H  
ATOM    501 1HH1 ARG A  36      -2.546  17.381 -11.799  1.00  1.09           H  
ATOM    502 2HH1 ARG A  36      -3.743  16.815 -10.657  1.00  1.09           H  
ATOM    503 1HH2 ARG A  36      -5.697  19.708 -10.686  1.00  1.09           H  
ATOM    504 2HH2 ARG A  36      -5.489  18.103 -10.021  1.00  1.09           H  
ATOM    505  N   ASN A  37       0.051  17.732 -17.848  1.00  1.06           N  
ATOM    506  CA  ASN A  37       1.236  17.791 -18.693  1.00  1.06           C  
ATOM    507  C   ASN A  37       2.117  18.953 -18.260  1.00  1.06           C  
ATOM    508  O   ASN A  37       2.639  19.714 -19.079  1.00  1.06           O  
ATOM    509  CB  ASN A  37       0.839  17.922 -20.150  1.00  1.06           C  
ATOM    510  CG  ASN A  37       1.913  17.519 -21.093  1.00  1.06           C  
ATOM    511  OD1 ASN A  37       2.683  16.602 -20.815  1.00  1.06           O  
ATOM    512  ND2 ASN A  37       1.991  18.182 -22.215  1.00  1.06           N  
ATOM    513  H   ASN A  37      -0.043  16.933 -17.226  1.00  1.06           H  
ATOM    514  HA  ASN A  37       1.801  16.870 -18.555  1.00  1.06           H  
ATOM    515 1HB  ASN A  37      -0.046  17.312 -20.339  1.00  1.06           H  
ATOM    516 2HB  ASN A  37       0.576  18.957 -20.363  1.00  1.06           H  
ATOM    517 1HD2 ASN A  37       2.723  17.947 -22.883  1.00  1.06           H  
ATOM    518 2HD2 ASN A  37       1.349  18.922 -22.410  1.00  1.06           H  
ATOM    519  N   GLU A  38       2.287  19.064 -16.946  1.00  1.01           N  
ATOM    520  CA  GLU A  38       3.084  20.136 -16.363  1.00  1.01           C  
ATOM    521  C   GLU A  38       4.175  19.661 -15.424  1.00  1.01           C  
ATOM    522  O   GLU A  38       4.030  18.664 -14.710  1.00  1.01           O  
ATOM    523  CB  GLU A  38       2.187  21.103 -15.566  1.00  1.01           C  
ATOM    524  CG  GLU A  38       1.155  21.876 -16.378  1.00  1.01           C  
ATOM    525  CD  GLU A  38       0.300  22.814 -15.528  1.00  1.01           C  
ATOM    526  OE1 GLU A  38       0.491  22.850 -14.333  1.00  1.01           O  
ATOM    527  OE2 GLU A  38      -0.541  23.483 -16.079  1.00  1.01           O  
ATOM    528  H   GLU A  38       1.833  18.367 -16.355  1.00  1.01           H  
ATOM    529  HA  GLU A  38       3.560  20.686 -17.175  1.00  1.01           H  
ATOM    530 1HB  GLU A  38       1.648  20.540 -14.802  1.00  1.01           H  
ATOM    531 2HB  GLU A  38       2.815  21.831 -15.049  1.00  1.01           H  
ATOM    532 1HG  GLU A  38       1.670  22.457 -17.141  1.00  1.01           H  
ATOM    533 2HG  GLU A  38       0.511  21.172 -16.879  1.00  1.01           H  
ATOM    534  N   TRP A  39       5.265  20.421 -15.405  1.00  0.95           N  
ATOM    535  CA  TRP A  39       6.346  20.218 -14.454  1.00  0.95           C  
ATOM    536  C   TRP A  39       6.290  21.275 -13.353  1.00  0.95           C  
ATOM    537  O   TRP A  39       5.879  22.413 -13.602  1.00  0.95           O  
ATOM    538  CB  TRP A  39       7.731  20.239 -15.124  1.00  0.95           C  
ATOM    539  CG  TRP A  39       8.096  18.992 -15.925  1.00  0.95           C  
ATOM    540  CD1 TRP A  39       7.784  18.737 -17.215  1.00  0.95           C  
ATOM    541  CD2 TRP A  39       8.878  17.831 -15.474  1.00  0.95           C  
ATOM    542  NE1 TRP A  39       8.294  17.530 -17.593  1.00  0.95           N  
ATOM    543  CE2 TRP A  39       8.968  16.966 -16.538  1.00  0.95           C  
ATOM    544  CE3 TRP A  39       9.490  17.469 -14.271  1.00  0.95           C  
ATOM    545  CZ2 TRP A  39       9.655  15.726 -16.430  1.00  0.95           C  
ATOM    546  CZ3 TRP A  39      10.162  16.257 -14.179  1.00  0.95           C  
ATOM    547  CH2 TRP A  39      10.239  15.417 -15.223  1.00  0.95           C  
ATOM    548  H   TRP A  39       5.329  21.195 -16.052  1.00  0.95           H  
ATOM    549  HA  TRP A  39       6.211  19.247 -14.014  1.00  0.95           H  
ATOM    550 1HB  TRP A  39       7.805  21.099 -15.788  1.00  0.95           H  
ATOM    551 2HB  TRP A  39       8.472  20.369 -14.362  1.00  0.95           H  
ATOM    552  HD1 TRP A  39       7.204  19.395 -17.858  1.00  0.95           H  
ATOM    553  HE1 TRP A  39       8.197  17.116 -18.501  1.00  0.95           H  
ATOM    554  HE3 TRP A  39       9.432  18.095 -13.429  1.00  0.95           H  
ATOM    555  HZ2 TRP A  39       9.737  15.018 -17.230  1.00  0.95           H  
ATOM    556  HZ3 TRP A  39      10.621  15.996 -13.237  1.00  0.95           H  
ATOM    557  HH2 TRP A  39      10.770  14.472 -15.105  1.00  0.95           H  
ATOM    558  N   SER A  40       6.737  20.908 -12.154  1.00  0.90           N  
ATOM    559  CA  SER A  40       6.830  21.850 -11.039  1.00  0.90           C  
ATOM    560  C   SER A  40       7.979  21.556 -10.123  1.00  0.90           C  
ATOM    561  O   SER A  40       8.265  20.410  -9.791  1.00  0.90           O  
ATOM    562  CB  SER A  40       5.597  21.814 -10.162  1.00  0.90           C  
ATOM    563  OG  SER A  40       5.737  22.709  -9.045  1.00  0.90           O  
ATOM    564  H   SER A  40       7.001  19.932 -12.027  1.00  0.90           H  
ATOM    565  HA  SER A  40       6.962  22.853 -11.444  1.00  0.90           H  
ATOM    566 1HB  SER A  40       4.724  22.092 -10.750  1.00  0.90           H  
ATOM    567 2HB  SER A  40       5.442  20.798  -9.798  1.00  0.90           H  
ATOM    568  HG  SER A  40       6.536  22.417  -8.489  1.00  0.90           H  
ATOM    569  N   LEU A  41       8.624  22.599  -9.657  1.00  0.86           N  
ATOM    570  CA  LEU A  41       9.654  22.369  -8.677  1.00  0.86           C  
ATOM    571  C   LEU A  41       8.984  21.873  -7.420  1.00  0.86           C  
ATOM    572  O   LEU A  41       7.833  22.249  -7.143  1.00  0.86           O  
ATOM    573  CB  LEU A  41      10.475  23.635  -8.415  1.00  0.86           C  
ATOM    574  CG  LEU A  41      11.331  24.098  -9.595  1.00  0.86           C  
ATOM    575  CD1 LEU A  41      11.971  25.436  -9.269  1.00  0.86           C  
ATOM    576  CD2 LEU A  41      12.400  23.037  -9.861  1.00  0.86           C  
ATOM    577  H   LEU A  41       8.387  23.534  -9.961  1.00  0.86           H  
ATOM    578  HA  LEU A  41      10.330  21.600  -9.037  1.00  0.86           H  
ATOM    579 1HB  LEU A  41       9.801  24.442  -8.144  1.00  0.86           H  
ATOM    580 2HB  LEU A  41      11.142  23.441  -7.570  1.00  0.86           H  
ATOM    581  HG  LEU A  41      10.707  24.218 -10.483  1.00  0.86           H  
ATOM    582 1HD1 LEU A  41      12.582  25.760 -10.113  1.00  0.86           H  
ATOM    583 2HD1 LEU A  41      11.193  26.175  -9.080  1.00  0.86           H  
ATOM    584 3HD1 LEU A  41      12.598  25.334  -8.384  1.00  0.86           H  
ATOM    585 1HD2 LEU A  41      13.023  23.343 -10.704  1.00  0.86           H  
ATOM    586 2HD2 LEU A  41      13.014  22.921  -8.974  1.00  0.86           H  
ATOM    587 3HD2 LEU A  41      11.925  22.090 -10.088  1.00  0.86           H  
ATOM    588  N   VAL A  42       9.685  20.986  -6.724  1.00  0.83           N  
ATOM    589  CA  VAL A  42       9.292  20.433  -5.437  1.00  0.83           C  
ATOM    590  C   VAL A  42      10.497  20.658  -4.534  1.00  0.83           C  
ATOM    591  O   VAL A  42      11.485  21.241  -4.982  1.00  0.83           O  
ATOM    592  CB  VAL A  42       8.895  18.945  -5.513  1.00  0.83           C  
ATOM    593  CG1 VAL A  42       7.725  18.760  -6.460  1.00  0.83           C  
ATOM    594  CG2 VAL A  42      10.025  18.129  -5.930  1.00  0.83           C  
ATOM    595  H   VAL A  42      10.582  20.693  -7.113  1.00  0.83           H  
ATOM    596  HA  VAL A  42       8.445  20.992  -5.043  1.00  0.83           H  
ATOM    597  HB  VAL A  42       8.567  18.630  -4.534  1.00  0.83           H  
ATOM    598 1HG1 VAL A  42       7.437  17.717  -6.467  1.00  0.83           H  
ATOM    599 2HG1 VAL A  42       6.884  19.365  -6.123  1.00  0.83           H  
ATOM    600 3HG1 VAL A  42       8.013  19.068  -7.467  1.00  0.83           H  
ATOM    601 1HG2 VAL A  42       9.734  17.086  -5.956  1.00  0.83           H  
ATOM    602 2HG2 VAL A  42      10.334  18.449  -6.914  1.00  0.83           H  
ATOM    603 3HG2 VAL A  42      10.833  18.261  -5.216  1.00  0.83           H  
ATOM    604  N   ALA A  43      10.424  20.287  -3.266  1.00  0.80           N  
ATOM    605  CA  ALA A  43      11.559  20.571  -2.397  1.00  0.80           C  
ATOM    606  C   ALA A  43      12.889  20.019  -2.963  1.00  0.80           C  
ATOM    607  O   ALA A  43      12.907  18.904  -3.496  1.00  0.80           O  
ATOM    608  CB  ALA A  43      11.339  19.967  -1.030  1.00  0.80           C  
ATOM    609  H   ALA A  43       9.593  19.827  -2.900  1.00  0.80           H  
ATOM    610  HA  ALA A  43      11.597  21.644  -2.298  1.00  0.80           H  
ATOM    611 1HB  ALA A  43      12.168  20.220  -0.372  1.00  0.80           H  
ATOM    612 2HB  ALA A  43      10.420  20.367  -0.620  1.00  0.80           H  
ATOM    613 3HB  ALA A  43      11.267  18.895  -1.109  1.00  0.80           H  
ATOM    614  N   PRO A  44      13.995  20.808  -2.873  1.00  0.79           N  
ATOM    615  CA  PRO A  44      15.372  20.512  -3.259  1.00  0.79           C  
ATOM    616  C   PRO A  44      16.090  19.610  -2.276  1.00  0.79           C  
ATOM    617  O   PRO A  44      15.686  19.510  -1.115  1.00  0.79           O  
ATOM    618  CB  PRO A  44      16.021  21.890  -3.277  1.00  0.79           C  
ATOM    619  CG  PRO A  44      15.295  22.663  -2.225  1.00  0.79           C  
ATOM    620  CD  PRO A  44      13.864  22.183  -2.306  1.00  0.79           C  
ATOM    621  HA  PRO A  44      15.375  20.062  -4.265  1.00  0.79           H  
ATOM    622 1HB  PRO A  44      17.079  21.772  -3.042  1.00  0.79           H  
ATOM    623 2HB  PRO A  44      15.957  22.336  -4.272  1.00  0.79           H  
ATOM    624 1HG  PRO A  44      15.753  22.474  -1.242  1.00  0.79           H  
ATOM    625 2HG  PRO A  44      15.392  23.742  -2.417  1.00  0.79           H  
ATOM    626 1HD  PRO A  44      13.454  22.167  -1.286  1.00  0.79           H  
ATOM    627 2HD  PRO A  44      13.299  22.839  -2.994  1.00  0.79           H  
ATOM    628  N   LEU A  45      17.201  19.027  -2.715  1.00  0.78           N  
ATOM    629  CA  LEU A  45      18.051  18.213  -1.856  1.00  0.78           C  
ATOM    630  C   LEU A  45      18.984  19.085  -1.024  1.00  0.78           C  
ATOM    631  O   LEU A  45      19.309  20.222  -1.395  1.00  0.78           O  
ATOM    632  CB  LEU A  45      18.897  17.245  -2.694  1.00  0.78           C  
ATOM    633  CG  LEU A  45      18.189  16.047  -3.143  1.00  0.78           C  
ATOM    634  CD1 LEU A  45      17.270  16.469  -4.150  1.00  0.78           C  
ATOM    635  CD2 LEU A  45      19.119  15.024  -3.661  1.00  0.78           C  
ATOM    636  H   LEU A  45      17.470  19.153  -3.685  1.00  0.78           H  
ATOM    637  HA  LEU A  45      17.419  17.636  -1.180  1.00  0.78           H  
ATOM    638 1HB  LEU A  45      19.266  17.771  -3.577  1.00  0.78           H  
ATOM    639 2HB  LEU A  45      19.753  16.922  -2.102  1.00  0.78           H  
ATOM    640  HG  LEU A  45      17.640  15.629  -2.319  1.00  0.78           H  
ATOM    641 1HD1 LEU A  45      16.729  15.625  -4.483  1.00  0.78           H  
ATOM    642 2HD1 LEU A  45      16.595  17.200  -3.731  1.00  0.78           H  
ATOM    643 3HD1 LEU A  45      17.814  16.911  -4.985  1.00  0.78           H  
ATOM    644 1HD2 LEU A  45      18.552  14.158  -3.988  1.00  0.78           H  
ATOM    645 2HD2 LEU A  45      19.679  15.436  -4.497  1.00  0.78           H  
ATOM    646 3HD2 LEU A  45      19.795  14.738  -2.861  1.00  0.78           H  
ATOM    647  N   SER A  46      19.454  18.543   0.099  1.00  0.78           N  
ATOM    648  CA  SER A  46      20.413  19.250   0.941  1.00  0.78           C  
ATOM    649  C   SER A  46      21.836  19.288   0.349  1.00  0.78           C  
ATOM    650  O   SER A  46      22.662  20.105   0.761  1.00  0.78           O  
ATOM    651  CB  SER A  46      20.409  18.624   2.325  1.00  0.78           C  
ATOM    652  OG  SER A  46      20.882  17.316   2.298  1.00  0.78           O  
ATOM    653  H   SER A  46      19.151  17.608   0.384  1.00  0.78           H  
ATOM    654  HA  SER A  46      20.069  20.279   1.039  1.00  0.78           H  
ATOM    655 1HB  SER A  46      21.026  19.223   2.992  1.00  0.78           H  
ATOM    656 2HB  SER A  46      19.393  18.633   2.721  1.00  0.78           H  
ATOM    657  HG  SER A  46      20.193  16.804   1.818  1.00  0.78           H  
ATOM    658  N   THR A  47      22.108  18.414  -0.622  1.00  0.78           N  
ATOM    659  CA  THR A  47      23.402  18.361  -1.304  1.00  0.78           C  
ATOM    660  C   THR A  47      23.226  18.311  -2.825  1.00  0.78           C  
ATOM    661  O   THR A  47      22.438  17.512  -3.350  1.00  0.78           O  
ATOM    662  CB  THR A  47      24.249  17.164  -0.814  1.00  0.78           C  
ATOM    663  OG1 THR A  47      24.476  17.291   0.595  1.00  0.78           O  
ATOM    664  CG2 THR A  47      25.591  17.104  -1.520  1.00  0.78           C  
ATOM    665  H   THR A  47      21.377  17.771  -0.889  1.00  0.78           H  
ATOM    666  HA  THR A  47      23.954  19.271  -1.069  1.00  0.78           H  
ATOM    667  HB  THR A  47      23.711  16.248  -1.000  1.00  0.78           H  
ATOM    668  HG1 THR A  47      24.872  18.155   0.776  1.00  0.78           H  
ATOM    669 1HG2 THR A  47      26.160  16.255  -1.150  1.00  0.78           H  
ATOM    670 2HG2 THR A  47      25.439  16.990  -2.575  1.00  0.78           H  
ATOM    671 3HG2 THR A  47      26.152  18.020  -1.335  1.00  0.78           H  
ATOM    672  N   ARG A  48      23.981  19.164  -3.519  1.00  0.78           N  
ATOM    673  CA  ARG A  48      23.969  19.240  -4.978  1.00  0.78           C  
ATOM    674  C   ARG A  48      24.506  17.959  -5.542  1.00  0.78           C  
ATOM    675  O   ARG A  48      25.379  17.339  -4.938  1.00  0.78           O  
ATOM    676  CB  ARG A  48      24.820  20.404  -5.458  1.00  0.78           C  
ATOM    677  CG  ARG A  48      24.287  21.772  -5.107  1.00  0.78           C  
ATOM    678  CD  ARG A  48      25.182  22.865  -5.565  1.00  0.78           C  
ATOM    679  NE  ARG A  48      24.652  24.168  -5.192  1.00  0.78           N  
ATOM    680  CZ  ARG A  48      23.745  24.869  -5.916  1.00  0.78           C  
ATOM    681  NH1 ARG A  48      23.277  24.391  -7.054  1.00  0.78           N  
ATOM    682  NH2 ARG A  48      23.319  26.042  -5.476  1.00  0.78           N  
ATOM    683  H   ARG A  48      24.607  19.778  -3.012  1.00  0.78           H  
ATOM    684  HA  ARG A  48      22.953  19.357  -5.335  1.00  0.78           H  
ATOM    685 1HB  ARG A  48      25.825  20.318  -5.046  1.00  0.78           H  
ATOM    686 2HB  ARG A  48      24.910  20.358  -6.546  1.00  0.78           H  
ATOM    687 1HG  ARG A  48      23.331  21.913  -5.612  1.00  0.78           H  
ATOM    688 2HG  ARG A  48      24.149  21.851  -4.029  1.00  0.78           H  
ATOM    689 1HD  ARG A  48      26.159  22.746  -5.095  1.00  0.78           H  
ATOM    690 2HD  ARG A  48      25.300  22.835  -6.640  1.00  0.78           H  
ATOM    691  HE  ARG A  48      24.976  24.574  -4.328  1.00  0.78           H  
ATOM    692 1HH1 ARG A  48      23.601  23.483  -7.421  1.00  0.78           H  
ATOM    693 2HH1 ARG A  48      22.596  24.919  -7.583  1.00  0.78           H  
ATOM    694 1HH2 ARG A  48      23.669  26.412  -4.605  1.00  0.78           H  
ATOM    695 2HH2 ARG A  48      22.635  26.563  -6.009  1.00  0.78           H  
ATOM    696  N   ARG A  49      23.988  17.527  -6.675  1.00  0.77           N  
ATOM    697  CA  ARG A  49      24.545  16.318  -7.231  1.00  0.77           C  
ATOM    698  C   ARG A  49      24.187  16.069  -8.681  1.00  0.77           C  
ATOM    699  O   ARG A  49      23.070  16.364  -9.117  1.00  0.77           O  
ATOM    700  CB  ARG A  49      24.087  15.121  -6.404  1.00  0.77           C  
ATOM    701  CG  ARG A  49      22.609  14.893  -6.422  1.00  0.77           C  
ATOM    702  CD  ARG A  49      22.234  13.874  -5.460  1.00  0.77           C  
ATOM    703  NE  ARG A  49      22.343  14.307  -4.084  1.00  0.77           N  
ATOM    704  CZ  ARG A  49      22.441  13.438  -3.060  1.00  0.77           C  
ATOM    705  NH1 ARG A  49      22.495  12.145  -3.301  1.00  0.77           N  
ATOM    706  NH2 ARG A  49      22.474  13.876  -1.824  1.00  0.77           N  
ATOM    707  H   ARG A  49      23.243  18.043  -7.147  1.00  0.77           H  
ATOM    708  HA  ARG A  49      25.617  16.394  -7.145  1.00  0.77           H  
ATOM    709 1HB  ARG A  49      24.561  14.215  -6.792  1.00  0.77           H  
ATOM    710 2HB  ARG A  49      24.387  15.211  -5.367  1.00  0.77           H  
ATOM    711 1HG  ARG A  49      22.092  15.821  -6.162  1.00  0.77           H  
ATOM    712 2HG  ARG A  49      22.303  14.569  -7.416  1.00  0.77           H  
ATOM    713 1HD  ARG A  49      21.200  13.596  -5.638  1.00  0.77           H  
ATOM    714 2HD  ARG A  49      22.881  13.004  -5.589  1.00  0.77           H  
ATOM    715  HE  ARG A  49      22.308  15.328  -3.865  1.00  0.77           H  
ATOM    716 1HH1 ARG A  49      22.461  11.802  -4.254  1.00  0.77           H  
ATOM    717 2HH1 ARG A  49      22.589  11.492  -2.532  1.00  0.77           H  
ATOM    718 1HH2 ARG A  49      22.399  14.869  -1.634  1.00  0.77           H  
ATOM    719 2HH2 ARG A  49      22.524  13.224  -1.061  1.00  0.77           H  
ATOM    720  N   SER A  50      25.078  15.366  -9.364  1.00  0.75           N  
ATOM    721  CA  SER A  50      24.796  14.859 -10.703  1.00  0.75           C  
ATOM    722  C   SER A  50      25.344  13.448 -10.831  1.00  0.75           C  
ATOM    723  O   SER A  50      26.231  13.045 -10.077  1.00  0.75           O  
ATOM    724  CB  SER A  50      25.428  15.754 -11.745  1.00  0.75           C  
ATOM    725  OG  SER A  50      26.824  15.718 -11.659  1.00  0.75           O  
ATOM    726  H   SER A  50      26.003  15.259  -8.947  1.00  0.75           H  
ATOM    727  HA  SER A  50      23.716  14.825 -10.860  1.00  0.75           H  
ATOM    728 1HB  SER A  50      25.109  15.436 -12.740  1.00  0.75           H  
ATOM    729 2HB  SER A  50      25.079  16.779 -11.605  1.00  0.75           H  
ATOM    730  HG  SER A  50      27.069  14.796 -11.758  1.00  0.75           H  
ATOM    731  N   GLY A  51      24.827  12.670 -11.779  1.00  0.73           N  
ATOM    732  CA  GLY A  51      25.296  11.298 -11.936  1.00  0.73           C  
ATOM    733  C   GLY A  51      24.753  10.460 -10.779  1.00  0.73           C  
ATOM    734  O   GLY A  51      25.399   9.516 -10.325  1.00  0.73           O  
ATOM    735  H   GLY A  51      24.084  13.014 -12.379  1.00  0.73           H  
ATOM    736 1HA  GLY A  51      24.942  10.898 -12.887  1.00  0.73           H  
ATOM    737 2HA  GLY A  51      26.385  11.274 -11.945  1.00  0.73           H  
ATOM    738  N   VAL A  52      23.567  10.828 -10.302  1.00  0.72           N  
ATOM    739  CA  VAL A  52      22.935  10.200  -9.145  1.00  0.72           C  
ATOM    740  C   VAL A  52      21.884   9.183  -9.535  1.00  0.72           C  
ATOM    741  O   VAL A  52      21.073   9.422 -10.433  1.00  0.72           O  
ATOM    742  CB  VAL A  52      22.253  11.304  -8.323  1.00  0.72           C  
ATOM    743  CG1 VAL A  52      21.202  12.024  -9.190  1.00  0.72           C  
ATOM    744  CG2 VAL A  52      21.602  10.730  -7.110  1.00  0.72           C  
ATOM    745  H   VAL A  52      23.091  11.594 -10.757  1.00  0.72           H  
ATOM    746  HA  VAL A  52      23.703   9.705  -8.543  1.00  0.72           H  
ATOM    747  HB  VAL A  52      23.002  12.036  -8.024  1.00  0.72           H  
ATOM    748 1HG1 VAL A  52      20.726  12.821  -8.616  1.00  0.72           H  
ATOM    749 2HG1 VAL A  52      21.686  12.455 -10.072  1.00  0.72           H  
ATOM    750 3HG1 VAL A  52      20.446  11.310  -9.507  1.00  0.72           H  
ATOM    751 1HG2 VAL A  52      21.148  11.512  -6.571  1.00  0.72           H  
ATOM    752 2HG2 VAL A  52      20.844  10.010  -7.385  1.00  0.72           H  
ATOM    753 3HG2 VAL A  52      22.351  10.253  -6.499  1.00  0.72           H  
ATOM    754  N   GLY A  53      21.888   8.040  -8.861  1.00  0.72           N  
ATOM    755  CA  GLY A  53      20.887   7.046  -9.186  1.00  0.72           C  
ATOM    756  C   GLY A  53      19.680   7.301  -8.318  1.00  0.72           C  
ATOM    757  O   GLY A  53      19.823   7.622  -7.138  1.00  0.72           O  
ATOM    758  H   GLY A  53      22.554   7.892  -8.098  1.00  0.72           H  
ATOM    759 1HA  GLY A  53      20.618   7.118 -10.239  1.00  0.72           H  
ATOM    760 2HA  GLY A  53      21.289   6.062  -9.027  1.00  0.72           H  
ATOM    761  N   VAL A  54      18.491   7.147  -8.882  1.00  0.74           N  
ATOM    762  CA  VAL A  54      17.277   7.441  -8.133  1.00  0.74           C  
ATOM    763  C   VAL A  54      16.240   6.322  -8.212  1.00  0.74           C  
ATOM    764  O   VAL A  54      16.034   5.731  -9.274  1.00  0.74           O  
ATOM    765  CB  VAL A  54      16.696   8.795  -8.594  1.00  0.74           C  
ATOM    766  CG1 VAL A  54      15.428   9.117  -7.879  1.00  0.74           C  
ATOM    767  CG2 VAL A  54      17.667   9.909  -8.273  1.00  0.74           C  
ATOM    768  H   VAL A  54      18.428   6.846  -9.845  1.00  0.74           H  
ATOM    769  HA  VAL A  54      17.563   7.554  -7.100  1.00  0.74           H  
ATOM    770  HB  VAL A  54      16.492   8.740  -9.660  1.00  0.74           H  
ATOM    771 1HG1 VAL A  54      15.044  10.076  -8.231  1.00  0.74           H  
ATOM    772 2HG1 VAL A  54      14.712   8.364  -8.052  1.00  0.74           H  
ATOM    773 3HG1 VAL A  54      15.639   9.175  -6.815  1.00  0.74           H  
ATOM    774 1HG2 VAL A  54      17.240  10.814  -8.608  1.00  0.74           H  
ATOM    775 2HG2 VAL A  54      17.818   9.955  -7.216  1.00  0.74           H  
ATOM    776 3HG2 VAL A  54      18.618   9.764  -8.751  1.00  0.74           H  
ATOM    777  N   ALA A  55      15.607   6.014  -7.077  1.00  0.77           N  
ATOM    778  CA  ALA A  55      14.597   4.955  -7.047  1.00  0.77           C  
ATOM    779  C   ALA A  55      13.480   5.184  -6.039  1.00  0.77           C  
ATOM    780  O   ALA A  55      13.646   5.907  -5.059  1.00  0.77           O  
ATOM    781  CB  ALA A  55      15.253   3.636  -6.718  1.00  0.77           C  
ATOM    782  H   ALA A  55      15.856   6.539  -6.237  1.00  0.77           H  
ATOM    783  HA  ALA A  55      14.145   4.898  -8.039  1.00  0.77           H  
ATOM    784 1HB  ALA A  55      14.496   2.882  -6.750  1.00  0.77           H  
ATOM    785 2HB  ALA A  55      16.001   3.431  -7.468  1.00  0.77           H  
ATOM    786 3HB  ALA A  55      15.707   3.669  -5.728  1.00  0.77           H  
ATOM    787  N   VAL A  56      12.336   4.527  -6.270  1.00  0.82           N  
ATOM    788  CA  VAL A  56      11.228   4.576  -5.315  1.00  0.82           C  
ATOM    789  C   VAL A  56      11.024   3.300  -4.530  1.00  0.82           C  
ATOM    790  O   VAL A  56      10.921   2.205  -5.087  1.00  0.82           O  
ATOM    791  CB  VAL A  56       9.889   4.951  -5.978  1.00  0.82           C  
ATOM    792  CG1 VAL A  56       8.739   4.852  -4.967  1.00  0.82           C  
ATOM    793  CG2 VAL A  56       9.942   6.338  -6.381  1.00  0.82           C  
ATOM    794  H   VAL A  56      12.240   3.965  -7.104  1.00  0.82           H  
ATOM    795  HA  VAL A  56      11.457   5.363  -4.615  1.00  0.82           H  
ATOM    796  HB  VAL A  56       9.692   4.299  -6.828  1.00  0.82           H  
ATOM    797 1HG1 VAL A  56       7.810   5.153  -5.451  1.00  0.82           H  
ATOM    798 2HG1 VAL A  56       8.643   3.832  -4.612  1.00  0.82           H  
ATOM    799 3HG1 VAL A  56       8.938   5.518  -4.127  1.00  0.82           H  
ATOM    800 1HG2 VAL A  56       8.995   6.639  -6.829  1.00  0.82           H  
ATOM    801 2HG2 VAL A  56      10.110   6.894  -5.478  1.00  0.82           H  
ATOM    802 3HG2 VAL A  56      10.730   6.491  -7.063  1.00  0.82           H  
ATOM    803  N   LEU A  57      10.967   3.475  -3.222  1.00  0.86           N  
ATOM    804  CA  LEU A  57      10.755   2.400  -2.275  1.00  0.86           C  
ATOM    805  C   LEU A  57       9.855   2.846  -1.139  1.00  0.86           C  
ATOM    806  O   LEU A  57      10.120   3.845  -0.475  1.00  0.86           O  
ATOM    807  CB  LEU A  57      12.095   1.874  -1.772  1.00  0.86           C  
ATOM    808  CG  LEU A  57      12.035   0.849  -0.676  1.00  0.86           C  
ATOM    809  CD1 LEU A  57      11.299  -0.383  -1.098  1.00  0.86           C  
ATOM    810  CD2 LEU A  57      13.401   0.460  -0.376  1.00  0.86           C  
ATOM    811  H   LEU A  57      11.058   4.434  -2.880  1.00  0.86           H  
ATOM    812  HA  LEU A  57      10.258   1.584  -2.794  1.00  0.86           H  
ATOM    813 1HB  LEU A  57      12.626   1.429  -2.600  1.00  0.86           H  
ATOM    814 2HB  LEU A  57      12.681   2.712  -1.409  1.00  0.86           H  
ATOM    815  HG  LEU A  57      11.552   1.280   0.194  1.00  0.86           H  
ATOM    816 1HD1 LEU A  57      11.305  -1.086  -0.269  1.00  0.86           H  
ATOM    817 2HD1 LEU A  57      10.277  -0.144  -1.354  1.00  0.86           H  
ATOM    818 3HD1 LEU A  57      11.792  -0.819  -1.945  1.00  0.86           H  
ATOM    819 1HD2 LEU A  57      13.402  -0.269   0.409  1.00  0.86           H  
ATOM    820 2HD2 LEU A  57      13.824   0.017  -1.267  1.00  0.86           H  
ATOM    821 3HD2 LEU A  57      13.979   1.330  -0.072  1.00  0.86           H  
ATOM    822  N   ASN A  58       8.759   2.121  -0.950  1.00  0.89           N  
ATOM    823  CA  ASN A  58       7.768   2.401   0.086  1.00  0.89           C  
ATOM    824  C   ASN A  58       7.170   3.804  -0.061  1.00  0.89           C  
ATOM    825  O   ASN A  58       6.777   4.435   0.919  1.00  0.89           O  
ATOM    826  CB  ASN A  58       8.383   2.227   1.468  1.00  0.89           C  
ATOM    827  CG  ASN A  58       8.917   0.827   1.707  1.00  0.89           C  
ATOM    828  OD1 ASN A  58       8.386  -0.164   1.191  1.00  0.89           O  
ATOM    829  ND2 ASN A  58       9.961   0.739   2.494  1.00  0.89           N  
ATOM    830  H   ASN A  58       8.612   1.320  -1.548  1.00  0.89           H  
ATOM    831  HA  ASN A  58       6.949   1.688  -0.021  1.00  0.89           H  
ATOM    832 1HB  ASN A  58       9.186   2.944   1.624  1.00  0.89           H  
ATOM    833 2HB  ASN A  58       7.622   2.437   2.221  1.00  0.89           H  
ATOM    834 1HD2 ASN A  58      10.363  -0.157   2.699  1.00  0.89           H  
ATOM    835 2HD2 ASN A  58      10.349   1.569   2.891  1.00  0.89           H  
ATOM    836  N   GLY A  59       7.072   4.274  -1.304  1.00  0.88           N  
ATOM    837  CA  GLY A  59       6.511   5.584  -1.618  1.00  0.88           C  
ATOM    838  C   GLY A  59       7.522   6.728  -1.474  1.00  0.88           C  
ATOM    839  O   GLY A  59       7.182   7.886  -1.703  1.00  0.88           O  
ATOM    840  H   GLY A  59       7.409   3.701  -2.063  1.00  0.88           H  
ATOM    841 1HA  GLY A  59       6.126   5.574  -2.641  1.00  0.88           H  
ATOM    842 2HA  GLY A  59       5.660   5.775  -0.967  1.00  0.88           H  
ATOM    843  N   LEU A  60       8.758   6.429  -1.092  1.00  0.85           N  
ATOM    844  CA  LEU A  60       9.747   7.485  -0.928  1.00  0.85           C  
ATOM    845  C   LEU A  60      10.743   7.468  -2.070  1.00  0.85           C  
ATOM    846  O   LEU A  60      11.060   6.403  -2.602  1.00  0.85           O  
ATOM    847  CB  LEU A  60      10.477   7.314   0.392  1.00  0.85           C  
ATOM    848  CG  LEU A  60       9.600   7.303   1.626  1.00  0.85           C  
ATOM    849  CD1 LEU A  60      10.468   7.071   2.839  1.00  0.85           C  
ATOM    850  CD2 LEU A  60       8.866   8.604   1.721  1.00  0.85           C  
ATOM    851  H   LEU A  60       9.029   5.471  -0.883  1.00  0.85           H  
ATOM    852  HA  LEU A  60       9.244   8.452  -0.925  1.00  0.85           H  
ATOM    853 1HB  LEU A  60      10.986   6.370   0.368  1.00  0.85           H  
ATOM    854 2HB  LEU A  60      11.215   8.113   0.493  1.00  0.85           H  
ATOM    855  HG  LEU A  60       8.880   6.481   1.558  1.00  0.85           H  
ATOM    856 1HD1 LEU A  60       9.843   7.052   3.731  1.00  0.85           H  
ATOM    857 2HD1 LEU A  60      10.984   6.118   2.735  1.00  0.85           H  
ATOM    858 3HD1 LEU A  60      11.199   7.875   2.920  1.00  0.85           H  
ATOM    859 1HD2 LEU A  60       8.229   8.611   2.609  1.00  0.85           H  
ATOM    860 2HD2 LEU A  60       9.597   9.400   1.789  1.00  0.85           H  
ATOM    861 3HD2 LEU A  60       8.250   8.745   0.832  1.00  0.85           H  
ATOM    862  N   ILE A  61      11.263   8.635  -2.434  1.00  0.80           N  
ATOM    863  CA  ILE A  61      12.272   8.688  -3.495  1.00  0.80           C  
ATOM    864  C   ILE A  61      13.657   8.817  -2.918  1.00  0.80           C  
ATOM    865  O   ILE A  61      13.926   9.708  -2.125  1.00  0.80           O  
ATOM    866  CB  ILE A  61      12.018   9.831  -4.501  1.00  0.80           C  
ATOM    867  CG1 ILE A  61      10.731   9.616  -5.187  1.00  0.80           C  
ATOM    868  CG2 ILE A  61      13.141   9.890  -5.504  1.00  0.80           C  
ATOM    869  CD1 ILE A  61      10.256  10.744  -5.941  1.00  0.80           C  
ATOM    870  H   ILE A  61      10.966   9.479  -1.940  1.00  0.80           H  
ATOM    871  HA  ILE A  61      12.234   7.756  -4.055  1.00  0.80           H  
ATOM    872  HB  ILE A  61      11.958  10.759  -3.991  1.00  0.80           H  
ATOM    873 1HG1 ILE A  61      10.872   8.838  -5.896  1.00  0.80           H  
ATOM    874 2HG1 ILE A  61       9.967   9.322  -4.462  1.00  0.80           H  
ATOM    875 1HG2 ILE A  61      12.958  10.694  -6.215  1.00  0.80           H  
ATOM    876 2HG2 ILE A  61      14.087  10.069  -4.993  1.00  0.80           H  
ATOM    877 3HG2 ILE A  61      13.185   8.935  -6.032  1.00  0.80           H  
ATOM    878 1HD1 ILE A  61       9.327  10.446  -6.423  1.00  0.80           H  
ATOM    879 2HD1 ILE A  61      10.075  11.586  -5.295  1.00  0.80           H  
ATOM    880 3HD1 ILE A  61      10.994  11.011  -6.685  1.00  0.80           H  
ATOM    881  N   TYR A  62      14.526   7.901  -3.286  1.00  0.75           N  
ATOM    882  CA  TYR A  62      15.878   7.902  -2.781  1.00  0.75           C  
ATOM    883  C   TYR A  62      16.865   8.304  -3.845  1.00  0.75           C  
ATOM    884  O   TYR A  62      16.831   7.781  -4.956  1.00  0.75           O  
ATOM    885  CB  TYR A  62      16.224   6.519  -2.275  1.00  0.75           C  
ATOM    886  CG  TYR A  62      15.474   6.107  -1.023  1.00  0.75           C  
ATOM    887  CD1 TYR A  62      14.173   5.604  -1.108  1.00  0.75           C  
ATOM    888  CD2 TYR A  62      16.104   6.180   0.203  1.00  0.75           C  
ATOM    889  CE1 TYR A  62      13.529   5.184   0.037  1.00  0.75           C  
ATOM    890  CE2 TYR A  62      15.452   5.761   1.337  1.00  0.75           C  
ATOM    891  CZ  TYR A  62      14.176   5.264   1.261  1.00  0.75           C  
ATOM    892  OH  TYR A  62      13.542   4.840   2.402  1.00  0.75           O  
ATOM    893  H   TYR A  62      14.234   7.177  -3.936  1.00  0.75           H  
ATOM    894  HA  TYR A  62      15.954   8.615  -1.968  1.00  0.75           H  
ATOM    895 1HB  TYR A  62      15.998   5.797  -3.059  1.00  0.75           H  
ATOM    896 2HB  TYR A  62      17.294   6.463  -2.068  1.00  0.75           H  
ATOM    897  HD1 TYR A  62      13.669   5.532  -2.079  1.00  0.75           H  
ATOM    898  HD2 TYR A  62      17.117   6.565   0.267  1.00  0.75           H  
ATOM    899  HE1 TYR A  62      12.518   4.781  -0.027  1.00  0.75           H  
ATOM    900  HE2 TYR A  62      15.954   5.817   2.303  1.00  0.75           H  
ATOM    901  HH  TYR A  62      12.652   4.549   2.182  1.00  0.75           H  
ATOM    902  N   ALA A  63      17.758   9.215  -3.488  1.00  0.71           N  
ATOM    903  CA  ALA A  63      18.827   9.672  -4.359  1.00  0.71           C  
ATOM    904  C   ALA A  63      20.141   9.133  -3.817  1.00  0.71           C  
ATOM    905  O   ALA A  63      20.481   9.397  -2.663  1.00  0.71           O  
ATOM    906  CB  ALA A  63      18.803  11.192  -4.439  1.00  0.71           C  
ATOM    907  H   ALA A  63      17.684   9.616  -2.556  1.00  0.71           H  
ATOM    908  HA  ALA A  63      18.689   9.244  -5.346  1.00  0.71           H  
ATOM    909 1HB  ALA A  63      19.579  11.545  -5.075  1.00  0.71           H  
ATOM    910 2HB  ALA A  63      17.840  11.506  -4.835  1.00  0.71           H  
ATOM    911 3HB  ALA A  63      18.939  11.611  -3.440  1.00  0.71           H  
ATOM    912  N   VAL A  64      20.862   8.361  -4.633  1.00  0.70           N  
ATOM    913  CA  VAL A  64      22.086   7.691  -4.198  1.00  0.70           C  
ATOM    914  C   VAL A  64      23.375   8.147  -4.886  1.00  0.70           C  
ATOM    915  O   VAL A  64      23.519   8.066  -6.117  1.00  0.70           O  
ATOM    916  CB  VAL A  64      21.939   6.184  -4.471  1.00  0.70           C  
ATOM    917  CG1 VAL A  64      23.195   5.448  -4.088  1.00  0.70           C  
ATOM    918  CG2 VAL A  64      20.737   5.605  -3.730  1.00  0.70           C  
ATOM    919  H   VAL A  64      20.529   8.190  -5.580  1.00  0.70           H  
ATOM    920  HA  VAL A  64      22.197   7.855  -3.127  1.00  0.70           H  
ATOM    921  HB  VAL A  64      21.800   6.059  -5.524  1.00  0.70           H  
ATOM    922 1HG1 VAL A  64      23.085   4.393  -4.312  1.00  0.70           H  
ATOM    923 2HG1 VAL A  64      24.043   5.846  -4.643  1.00  0.70           H  
ATOM    924 3HG1 VAL A  64      23.359   5.583  -3.041  1.00  0.70           H  
ATOM    925 1HG2 VAL A  64      20.644   4.546  -3.968  1.00  0.70           H  
ATOM    926 2HG2 VAL A  64      20.885   5.721  -2.671  1.00  0.70           H  
ATOM    927 3HG2 VAL A  64      19.827   6.125  -4.037  1.00  0.70           H  
ATOM    928  N   GLY A  65      24.334   8.577  -4.062  1.00  0.72           N  
ATOM    929  CA  GLY A  65      25.662   9.006  -4.491  1.00  0.72           C  
ATOM    930  C   GLY A  65      25.660  10.190  -5.448  1.00  0.72           C  
ATOM    931  O   GLY A  65      24.960  11.184  -5.234  1.00  0.72           O  
ATOM    932  H   GLY A  65      24.142   8.637  -3.059  1.00  0.72           H  
ATOM    933 1HA  GLY A  65      26.245   9.264  -3.607  1.00  0.72           H  
ATOM    934 2HA  GLY A  65      26.178   8.167  -4.959  1.00  0.72           H  
ATOM    935  N   GLY A  66      26.429  10.066  -6.524  1.00  0.78           N  
ATOM    936  CA  GLY A  66      26.552  11.139  -7.503  1.00  0.78           C  
ATOM    937  C   GLY A  66      27.702  12.064  -7.118  1.00  0.78           C  
ATOM    938  O   GLY A  66      28.496  11.732  -6.231  1.00  0.78           O  
ATOM    939  H   GLY A  66      26.976   9.213  -6.641  1.00  0.78           H  
ATOM    940 1HA  GLY A  66      26.727  10.723  -8.493  1.00  0.78           H  
ATOM    941 2HA  GLY A  66      25.623  11.704  -7.557  1.00  0.78           H  
ATOM    942  N   TYR A  67      27.804  13.197  -7.808  1.00  0.89           N  
ATOM    943  CA  TYR A  67      28.899  14.146  -7.616  1.00  0.89           C  
ATOM    944  C   TYR A  67      28.480  15.565  -7.282  1.00  0.89           C  
ATOM    945  O   TYR A  67      27.739  16.223  -8.019  1.00  0.89           O  
ATOM    946  CB  TYR A  67      29.782  14.133  -8.872  1.00  0.89           C  
ATOM    947  CG  TYR A  67      30.853  15.221  -8.978  1.00  0.89           C  
ATOM    948  CD1 TYR A  67      31.895  15.316  -8.077  1.00  0.89           C  
ATOM    949  CD2 TYR A  67      30.795  16.093 -10.054  1.00  0.89           C  
ATOM    950  CE1 TYR A  67      32.873  16.298  -8.234  1.00  0.89           C  
ATOM    951  CE2 TYR A  67      31.763  17.053 -10.227  1.00  0.89           C  
ATOM    952  CZ  TYR A  67      32.799  17.169  -9.326  1.00  0.89           C  
ATOM    953  OH  TYR A  67      33.759  18.149  -9.537  1.00  0.89           O  
ATOM    954  H   TYR A  67      27.119  13.365  -8.537  1.00  0.89           H  
ATOM    955  HA  TYR A  67      29.498  13.800  -6.779  1.00  0.89           H  
ATOM    956 1HB  TYR A  67      30.289  13.167  -8.929  1.00  0.89           H  
ATOM    957 2HB  TYR A  67      29.140  14.208  -9.752  1.00  0.89           H  
ATOM    958  HD1 TYR A  67      31.944  14.625  -7.253  1.00  0.89           H  
ATOM    959  HD2 TYR A  67      29.979  16.010 -10.774  1.00  0.89           H  
ATOM    960  HE1 TYR A  67      33.694  16.375  -7.519  1.00  0.89           H  
ATOM    961  HE2 TYR A  67      31.710  17.729 -11.080  1.00  0.89           H  
ATOM    962  HH  TYR A  67      34.147  18.452  -8.683  1.00  0.89           H  
ATOM    963  N   ASP A  68      28.984  16.039  -6.143  1.00  1.07           N  
ATOM    964  CA  ASP A  68      28.725  17.373  -5.627  1.00  1.07           C  
ATOM    965  C   ASP A  68      29.710  18.309  -6.280  1.00  1.07           C  
ATOM    966  O   ASP A  68      30.765  18.619  -5.713  1.00  1.07           O  
ATOM    967  CB  ASP A  68      28.886  17.399  -4.101  1.00  1.07           C  
ATOM    968  CG  ASP A  68      28.494  18.731  -3.397  1.00  1.07           C  
ATOM    969  OD1 ASP A  68      28.005  19.612  -4.054  1.00  1.07           O  
ATOM    970  OD2 ASP A  68      28.716  18.847  -2.202  1.00  1.07           O  
ATOM    971  H   ASP A  68      29.618  15.454  -5.602  1.00  1.07           H  
ATOM    972  HA  ASP A  68      27.713  17.677  -5.893  1.00  1.07           H  
ATOM    973 1HB  ASP A  68      28.259  16.629  -3.695  1.00  1.07           H  
ATOM    974 2HB  ASP A  68      29.907  17.151  -3.843  1.00  1.07           H  
ATOM    975  N   GLY A  69      29.398  18.687  -7.510  1.00  1.33           N  
ATOM    976  CA  GLY A  69      30.319  19.480  -8.302  1.00  1.33           C  
ATOM    977  C   GLY A  69      30.202  20.975  -8.100  1.00  1.33           C  
ATOM    978  O   GLY A  69      29.537  21.459  -7.183  1.00  1.33           O  
ATOM    979  H   GLY A  69      28.521  18.342  -7.900  1.00  1.33           H  
ATOM    980 1HA  GLY A  69      31.335  19.180  -8.053  1.00  1.33           H  
ATOM    981 2HA  GLY A  69      30.179  19.247  -9.350  1.00  1.33           H  
ATOM    982  N   SER A  70      30.860  21.702  -8.992  1.00  1.68           N  
ATOM    983  CA  SER A  70      30.957  23.148  -8.941  1.00  1.68           C  
ATOM    984  C   SER A  70      31.436  23.716 -10.281  1.00  1.68           C  
ATOM    985  O   SER A  70      32.148  23.029 -11.010  1.00  1.68           O  
ATOM    986  CB  SER A  70      31.956  23.549  -7.857  1.00  1.68           C  
ATOM    987  OG  SER A  70      32.135  24.946  -7.811  1.00  1.68           O  
ATOM    988  H   SER A  70      31.344  21.213  -9.729  1.00  1.68           H  
ATOM    989  HA  SER A  70      29.971  23.527  -8.689  1.00  1.68           H  
ATOM    990 1HB  SER A  70      31.612  23.192  -6.886  1.00  1.68           H  
ATOM    991 2HB  SER A  70      32.920  23.071  -8.058  1.00  1.68           H  
ATOM    992  HG  SER A  70      32.817  25.108  -7.143  1.00  1.68           H  
ATOM    993  N   PRO A  71      31.075  24.980 -10.625  1.00  2.08           N  
ATOM    994  CA  PRO A  71      31.671  25.784 -11.688  1.00  2.08           C  
ATOM    995  C   PRO A  71      33.191  25.759 -11.571  1.00  2.08           C  
ATOM    996  O   PRO A  71      33.924  25.821 -12.563  1.00  2.08           O  
ATOM    997  CB  PRO A  71      31.109  27.170 -11.389  1.00  2.08           C  
ATOM    998  CG  PRO A  71      29.755  26.895 -10.774  1.00  2.08           C  
ATOM    999  CD  PRO A  71      29.953  25.657  -9.929  1.00  2.08           C  
ATOM   1000  HA  PRO A  71      31.341  25.408 -12.670  1.00  2.08           H  
ATOM   1001 1HB  PRO A  71      31.781  27.691 -10.684  1.00  2.08           H  
ATOM   1002 2HB  PRO A  71      31.092  27.775 -12.283  1.00  2.08           H  
ATOM   1003 1HG  PRO A  71      29.423  27.770 -10.190  1.00  2.08           H  
ATOM   1004 2HG  PRO A  71      29.004  26.742 -11.555  1.00  2.08           H  
ATOM   1005 1HD  PRO A  71      30.213  25.942  -8.905  1.00  2.08           H  
ATOM   1006 2HD  PRO A  71      29.043  25.048  -9.982  1.00  2.08           H  
ATOM   1007  N   ASP A  72      33.686  25.640 -10.338  1.00  2.43           N  
ATOM   1008  CA  ASP A  72      35.110  25.560 -10.100  1.00  2.43           C  
ATOM   1009  C   ASP A  72      35.479  24.104 -10.355  1.00  2.43           C  
ATOM   1010  O   ASP A  72      35.601  23.292  -9.427  1.00  2.43           O  
ATOM   1011  CB  ASP A  72      35.453  25.991  -8.679  1.00  2.43           C  
ATOM   1012  CG  ASP A  72      35.211  27.477  -8.448  1.00  2.43           C  
ATOM   1013  OD1 ASP A  72      35.505  28.259  -9.323  1.00  2.43           O  
ATOM   1014  OD2 ASP A  72      34.713  27.814  -7.404  1.00  2.43           O  
ATOM   1015  H   ASP A  72      33.067  25.572  -9.533  1.00  2.43           H  
ATOM   1016  HA  ASP A  72      35.641  26.191 -10.813  1.00  2.43           H  
ATOM   1017 1HB  ASP A  72      34.857  25.419  -7.973  1.00  2.43           H  
ATOM   1018 2HB  ASP A  72      36.502  25.767  -8.476  1.00  2.43           H  
ATOM   1019  N   TYR A  73      35.547  23.773 -11.632  1.00  2.59           N  
ATOM   1020  CA  TYR A  73      35.686  22.404 -12.066  1.00  2.59           C  
ATOM   1021  C   TYR A  73      36.936  21.791 -11.477  1.00  2.59           C  
ATOM   1022  O   TYR A  73      37.947  22.470 -11.282  1.00  2.59           O  
ATOM   1023  CB  TYR A  73      35.710  22.322 -13.589  1.00  2.59           C  
ATOM   1024  CG  TYR A  73      34.378  22.695 -14.258  1.00  2.59           C  
ATOM   1025  CD1 TYR A  73      34.284  23.895 -14.931  1.00  2.59           C  
ATOM   1026  CD2 TYR A  73      33.263  21.851 -14.193  1.00  2.59           C  
ATOM   1027  CE1 TYR A  73      33.115  24.261 -15.550  1.00  2.59           C  
ATOM   1028  CE2 TYR A  73      32.071  22.224 -14.823  1.00  2.59           C  
ATOM   1029  CZ  TYR A  73      32.006  23.429 -15.505  1.00  2.59           C  
ATOM   1030  OH  TYR A  73      30.855  23.829 -16.157  1.00  2.59           O  
ATOM   1031  H   TYR A  73      35.406  24.522 -12.312  1.00  2.59           H  
ATOM   1032  HA  TYR A  73      34.826  21.838 -11.700  1.00  2.59           H  
ATOM   1033 1HB  TYR A  73      36.479  22.990 -13.974  1.00  2.59           H  
ATOM   1034 2HB  TYR A  73      35.972  21.310 -13.894  1.00  2.59           H  
ATOM   1035  HD1 TYR A  73      35.147  24.558 -14.975  1.00  2.59           H  
ATOM   1036  HD2 TYR A  73      33.327  20.903 -13.658  1.00  2.59           H  
ATOM   1037  HE1 TYR A  73      33.068  25.209 -16.079  1.00  2.59           H  
ATOM   1038  HE2 TYR A  73      31.203  21.569 -14.782  1.00  2.59           H  
ATOM   1039  HH  TYR A  73      31.026  24.656 -16.587  1.00  2.59           H  
ATOM   1040  N   SER A  74      36.835  20.495 -11.183  1.00  2.49           N  
ATOM   1041  CA  SER A  74      37.862  19.644 -10.570  1.00  2.49           C  
ATOM   1042  C   SER A  74      37.870  19.751  -9.039  1.00  2.49           C  
ATOM   1043  O   SER A  74      38.575  18.989  -8.375  1.00  2.49           O  
ATOM   1044  CB  SER A  74      39.259  19.926 -11.121  1.00  2.49           C  
ATOM   1045  OG  SER A  74      39.886  20.988 -10.462  1.00  2.49           O  
ATOM   1046  H   SER A  74      35.951  20.053 -11.391  1.00  2.49           H  
ATOM   1047  HA  SER A  74      37.624  18.608 -10.818  1.00  2.49           H  
ATOM   1048 1HB  SER A  74      39.869  19.030 -11.027  1.00  2.49           H  
ATOM   1049 2HB  SER A  74      39.185  20.154 -12.184  1.00  2.49           H  
ATOM   1050  HG  SER A  74      39.301  21.747 -10.590  1.00  2.49           H  
ATOM   1051  N   THR A  75      37.050  20.645  -8.473  1.00  2.17           N  
ATOM   1052  CA  THR A  75      36.907  20.723  -7.024  1.00  2.17           C  
ATOM   1053  C   THR A  75      35.565  20.078  -6.682  1.00  2.17           C  
ATOM   1054  O   THR A  75      34.878  19.583  -7.584  1.00  2.17           O  
ATOM   1055  CB  THR A  75      36.960  22.164  -6.493  1.00  2.17           C  
ATOM   1056  OG1 THR A  75      35.773  22.862  -6.852  1.00  2.17           O  
ATOM   1057  CG2 THR A  75      38.154  22.882  -7.120  1.00  2.17           C  
ATOM   1058  H   THR A  75      36.519  21.308  -9.043  1.00  2.17           H  
ATOM   1059  HA  THR A  75      37.698  20.147  -6.546  1.00  2.17           H  
ATOM   1060  HB  THR A  75      37.063  22.157  -5.411  1.00  2.17           H  
ATOM   1061  HG1 THR A  75      35.715  22.915  -7.826  1.00  2.17           H  
ATOM   1062 1HG2 THR A  75      38.197  23.906  -6.753  1.00  2.17           H  
ATOM   1063 2HG2 THR A  75      39.073  22.360  -6.856  1.00  2.17           H  
ATOM   1064 3HG2 THR A  75      38.039  22.891  -8.208  1.00  2.17           H  
ATOM   1065  N   GLY A  76      35.208  20.047  -5.401  1.00  1.76           N  
ATOM   1066  CA  GLY A  76      33.961  19.409  -4.984  1.00  1.76           C  
ATOM   1067  C   GLY A  76      34.240  17.958  -4.650  1.00  1.76           C  
ATOM   1068  O   GLY A  76      35.401  17.583  -4.472  1.00  1.76           O  
ATOM   1069  H   GLY A  76      35.808  20.472  -4.709  1.00  1.76           H  
ATOM   1070 1HA  GLY A  76      33.551  19.922  -4.113  1.00  1.76           H  
ATOM   1071 2HA  GLY A  76      33.220  19.474  -5.781  1.00  1.76           H  
ATOM   1072  N   THR A  77      33.194  17.156  -4.503  1.00  1.38           N  
ATOM   1073  CA  THR A  77      33.418  15.771  -4.086  1.00  1.38           C  
ATOM   1074  C   THR A  77      32.404  14.769  -4.572  1.00  1.38           C  
ATOM   1075  O   THR A  77      31.223  15.070  -4.751  1.00  1.38           O  
ATOM   1076  CB  THR A  77      33.445  15.641  -2.558  1.00  1.38           C  
ATOM   1077  OG1 THR A  77      33.802  14.282  -2.190  1.00  1.38           O  
ATOM   1078  CG2 THR A  77      32.073  15.967  -1.993  1.00  1.38           C  
ATOM   1079  H   THR A  77      32.259  17.526  -4.696  1.00  1.38           H  
ATOM   1080  HA  THR A  77      34.388  15.459  -4.474  1.00  1.38           H  
ATOM   1081  HB  THR A  77      34.186  16.326  -2.147  1.00  1.38           H  
ATOM   1082  HG1 THR A  77      33.049  13.652  -2.399  1.00  1.38           H  
ATOM   1083 1HG2 THR A  77      32.091  15.869  -0.909  1.00  1.38           H  
ATOM   1084 2HG2 THR A  77      31.798  16.987  -2.262  1.00  1.38           H  
ATOM   1085 3HG2 THR A  77      31.343  15.272  -2.408  1.00  1.38           H  
ATOM   1086  N   HIS A  78      32.863  13.541  -4.711  1.00  1.09           N  
ATOM   1087  CA  HIS A  78      31.953  12.460  -5.006  1.00  1.09           C  
ATOM   1088  C   HIS A  78      31.275  12.114  -3.706  1.00  1.09           C  
ATOM   1089  O   HIS A  78      31.850  12.340  -2.631  1.00  1.09           O  
ATOM   1090  CB  HIS A  78      32.680  11.290  -5.665  1.00  1.09           C  
ATOM   1091  CG  HIS A  78      33.083  11.648  -7.060  1.00  1.09           C  
ATOM   1092  ND1 HIS A  78      34.013  12.629  -7.349  1.00  1.09           N  
ATOM   1093  CD2 HIS A  78      32.671  11.167  -8.238  1.00  1.09           C  
ATOM   1094  CE1 HIS A  78      34.133  12.741  -8.663  1.00  1.09           C  
ATOM   1095  NE2 HIS A  78      33.329  11.864  -9.224  1.00  1.09           N  
ATOM   1096  H   HIS A  78      33.850  13.361  -4.576  1.00  1.09           H  
ATOM   1097  HA  HIS A  78      31.181  12.787  -5.694  1.00  1.09           H  
ATOM   1098 1HB  HIS A  78      33.568  11.018  -5.091  1.00  1.09           H  
ATOM   1099 2HB  HIS A  78      32.023  10.417  -5.704  1.00  1.09           H  
ATOM   1100  HD2 HIS A  78      31.949  10.385  -8.363  1.00  1.09           H  
ATOM   1101  HE1 HIS A  78      34.784  13.439  -9.188  1.00  1.09           H  
ATOM   1102  HE2 HIS A  78      33.204  11.724 -10.217  1.00  1.09           H  
ATOM   1103  N   LEU A  79      30.042  11.651  -3.806  1.00  0.90           N  
ATOM   1104  CA  LEU A  79      29.224  11.324  -2.661  1.00  0.90           C  
ATOM   1105  C   LEU A  79      29.002   9.831  -2.461  1.00  0.90           C  
ATOM   1106  O   LEU A  79      29.023   9.047  -3.415  1.00  0.90           O  
ATOM   1107  CB  LEU A  79      27.863  11.995  -2.865  1.00  0.90           C  
ATOM   1108  CG  LEU A  79      27.891  13.508  -3.082  1.00  0.90           C  
ATOM   1109  CD1 LEU A  79      26.470  13.991  -3.414  1.00  0.90           C  
ATOM   1110  CD2 LEU A  79      28.442  14.170  -1.827  1.00  0.90           C  
ATOM   1111  H   LEU A  79      29.626  11.543  -4.732  1.00  0.90           H  
ATOM   1112  HA  LEU A  79      29.705  11.727  -1.770  1.00  0.90           H  
ATOM   1113 1HB  LEU A  79      27.408  11.566  -3.744  1.00  0.90           H  
ATOM   1114 2HB  LEU A  79      27.223  11.782  -2.010  1.00  0.90           H  
ATOM   1115  HG  LEU A  79      28.531  13.748  -3.935  1.00  0.90           H  
ATOM   1116 1HD1 LEU A  79      26.473  15.064  -3.590  1.00  0.90           H  
ATOM   1117 2HD1 LEU A  79      26.122  13.482  -4.318  1.00  0.90           H  
ATOM   1118 3HD1 LEU A  79      25.798  13.759  -2.588  1.00  0.90           H  
ATOM   1119 1HD2 LEU A  79      28.475  15.247  -1.949  1.00  0.90           H  
ATOM   1120 2HD2 LEU A  79      27.800  13.927  -0.980  1.00  0.90           H  
ATOM   1121 3HD2 LEU A  79      29.450  13.800  -1.637  1.00  0.90           H  
ATOM   1122  N   ASN A  80      28.778   9.460  -1.203  1.00  0.78           N  
ATOM   1123  CA  ASN A  80      28.325   8.128  -0.818  1.00  0.78           C  
ATOM   1124  C   ASN A  80      27.016   8.275  -0.068  1.00  0.78           C  
ATOM   1125  O   ASN A  80      26.403   7.304   0.363  1.00  0.78           O  
ATOM   1126  CB  ASN A  80      29.329   7.412   0.067  1.00  0.78           C  
ATOM   1127  CG  ASN A  80      29.614   8.125   1.331  1.00  0.78           C  
ATOM   1128  OD1 ASN A  80      29.661   9.365   1.376  1.00  0.78           O  
ATOM   1129  ND2 ASN A  80      29.796   7.372   2.378  1.00  0.78           N  
ATOM   1130  H   ASN A  80      28.872  10.156  -0.478  1.00  0.78           H  
ATOM   1131  HA  ASN A  80      28.133   7.532  -1.712  1.00  0.78           H  
ATOM   1132 1HB  ASN A  80      28.937   6.426   0.317  1.00  0.78           H  
ATOM   1133 2HB  ASN A  80      30.245   7.253  -0.437  1.00  0.78           H  
ATOM   1134 1HD2 ASN A  80      29.988   7.784   3.269  1.00  0.78           H  
ATOM   1135 2HD2 ASN A  80      29.705   6.358   2.291  1.00  0.78           H  
ATOM   1136  N   SER A  81      26.584   9.510   0.105  1.00  0.72           N  
ATOM   1137  CA  SER A  81      25.382   9.742   0.869  1.00  0.72           C  
ATOM   1138  C   SER A  81      24.157   9.345   0.094  1.00  0.72           C  
ATOM   1139  O   SER A  81      24.189   9.249  -1.142  1.00  0.72           O  
ATOM   1140  CB  SER A  81      25.292  11.193   1.274  1.00  0.72           C  
ATOM   1141  OG  SER A  81      25.129  12.017   0.151  1.00  0.72           O  
ATOM   1142  H   SER A  81      27.095  10.284  -0.283  1.00  0.72           H  
ATOM   1143  HA  SER A  81      25.421   9.137   1.771  1.00  0.72           H  
ATOM   1144 1HB  SER A  81      24.442  11.323   1.948  1.00  0.72           H  
ATOM   1145 2HB  SER A  81      26.190  11.482   1.818  1.00  0.72           H  
ATOM   1146  HG  SER A  81      24.865  12.878   0.494  1.00  0.72           H  
ATOM   1147  N   VAL A  82      23.080   9.144   0.832  1.00  0.70           N  
ATOM   1148  CA  VAL A  82      21.793   8.827   0.266  1.00  0.70           C  
ATOM   1149  C   VAL A  82      20.775   9.742   0.892  1.00  0.70           C  
ATOM   1150  O   VAL A  82      20.844  10.012   2.095  1.00  0.70           O  
ATOM   1151  CB  VAL A  82      21.430   7.373   0.514  1.00  0.70           C  
ATOM   1152  CG1 VAL A  82      20.056   7.034  -0.117  1.00  0.70           C  
ATOM   1153  CG2 VAL A  82      22.507   6.540  -0.002  1.00  0.70           C  
ATOM   1154  H   VAL A  82      23.152   9.224   1.838  1.00  0.70           H  
ATOM   1155  HA  VAL A  82      21.831   9.003  -0.802  1.00  0.70           H  
ATOM   1156  HB  VAL A  82      21.364   7.207   1.570  1.00  0.70           H  
ATOM   1157 1HG1 VAL A  82      19.812   5.990   0.080  1.00  0.70           H  
ATOM   1158 2HG1 VAL A  82      19.287   7.664   0.302  1.00  0.70           H  
ATOM   1159 3HG1 VAL A  82      20.097   7.204  -1.184  1.00  0.70           H  
ATOM   1160 1HG2 VAL A  82      22.278   5.558   0.207  1.00  0.70           H  
ATOM   1161 2HG2 VAL A  82      22.612   6.686  -1.066  1.00  0.70           H  
ATOM   1162 3HG2 VAL A  82      23.434   6.783   0.490  1.00  0.70           H  
ATOM   1163  N   GLU A  83      19.865  10.263   0.095  1.00  0.71           N  
ATOM   1164  CA  GLU A  83      18.889  11.167   0.667  1.00  0.71           C  
ATOM   1165  C   GLU A  83      17.500  10.751   0.211  1.00  0.71           C  
ATOM   1166  O   GLU A  83      17.300  10.389  -0.947  1.00  0.71           O  
ATOM   1167  CB  GLU A  83      19.266  12.587   0.248  1.00  0.71           C  
ATOM   1168  CG  GLU A  83      18.611  13.697   0.992  1.00  0.71           C  
ATOM   1169  CD  GLU A  83      19.152  15.006   0.565  1.00  0.71           C  
ATOM   1170  OE1 GLU A  83      20.028  15.022  -0.255  1.00  0.71           O  
ATOM   1171  OE2 GLU A  83      18.742  16.008   1.086  1.00  0.71           O  
ATOM   1172  H   GLU A  83      19.877  10.025  -0.897  1.00  0.71           H  
ATOM   1173  HA  GLU A  83      18.914  11.092   1.751  1.00  0.71           H  
ATOM   1174 1HB  GLU A  83      20.343  12.714   0.343  1.00  0.71           H  
ATOM   1175 2HB  GLU A  83      19.020  12.722  -0.809  1.00  0.71           H  
ATOM   1176 1HG  GLU A  83      17.562  13.663   0.904  1.00  0.71           H  
ATOM   1177 2HG  GLU A  83      18.833  13.572   2.036  1.00  0.71           H  
ATOM   1178  N   ALA A  84      16.552  10.725   1.141  1.00  0.75           N  
ATOM   1179  CA  ALA A  84      15.194  10.298   0.837  1.00  0.75           C  
ATOM   1180  C   ALA A  84      14.225  11.462   0.768  1.00  0.75           C  
ATOM   1181  O   ALA A  84      14.336  12.414   1.535  1.00  0.75           O  
ATOM   1182  CB  ALA A  84      14.718   9.320   1.884  1.00  0.75           C  
ATOM   1183  H   ALA A  84      16.776  11.029   2.082  1.00  0.75           H  
ATOM   1184  HA  ALA A  84      15.206   9.806  -0.126  1.00  0.75           H  
ATOM   1185 1HB  ALA A  84      13.713   8.974   1.630  1.00  0.75           H  
ATOM   1186 2HB  ALA A  84      15.394   8.484   1.912  1.00  0.75           H  
ATOM   1187 3HB  ALA A  84      14.704   9.807   2.857  1.00  0.75           H  
ATOM   1188  N   TYR A  85      13.234  11.351  -0.110  1.00  0.81           N  
ATOM   1189  CA  TYR A  85      12.183  12.346  -0.262  1.00  0.81           C  
ATOM   1190  C   TYR A  85      10.823  11.811   0.029  1.00  0.81           C  
ATOM   1191  O   TYR A  85      10.429  10.755  -0.478  1.00  0.81           O  
ATOM   1192  CB  TYR A  85      12.164  12.892  -1.661  1.00  0.81           C  
ATOM   1193  CG  TYR A  85      11.076  13.893  -1.998  1.00  0.81           C  
ATOM   1194  CD1 TYR A  85      11.073  15.152  -1.436  1.00  0.81           C  
ATOM   1195  CD2 TYR A  85      10.111  13.559  -2.911  1.00  0.81           C  
ATOM   1196  CE1 TYR A  85      10.100  16.064  -1.778  1.00  0.81           C  
ATOM   1197  CE2 TYR A  85       9.142  14.469  -3.255  1.00  0.81           C  
ATOM   1198  CZ  TYR A  85       9.131  15.716  -2.692  1.00  0.81           C  
ATOM   1199  OH  TYR A  85       8.143  16.608  -3.046  1.00  0.81           O  
ATOM   1200  H   TYR A  85      13.245  10.563  -0.741  1.00  0.81           H  
ATOM   1201  HA  TYR A  85      12.376  13.159   0.430  1.00  0.81           H  
ATOM   1202 1HB  TYR A  85      13.031  13.311  -1.819  1.00  0.81           H  
ATOM   1203 2HB  TYR A  85      12.086  12.082  -2.335  1.00  0.81           H  
ATOM   1204  HD1 TYR A  85      11.840  15.418  -0.721  1.00  0.81           H  
ATOM   1205  HD2 TYR A  85      10.116  12.575  -3.354  1.00  0.81           H  
ATOM   1206  HE1 TYR A  85      10.097  17.046  -1.333  1.00  0.81           H  
ATOM   1207  HE2 TYR A  85       8.377  14.199  -3.971  1.00  0.81           H  
ATOM   1208  HH  TYR A  85       8.210  17.421  -2.516  1.00  0.81           H  
ATOM   1209  N   ASP A  86      10.091  12.562   0.829  1.00  0.88           N  
ATOM   1210  CA  ASP A  86       8.731  12.214   1.162  1.00  0.88           C  
ATOM   1211  C   ASP A  86       7.749  13.231   0.561  1.00  0.88           C  
ATOM   1212  O   ASP A  86       7.582  14.326   1.120  1.00  0.88           O  
ATOM   1213  CB  ASP A  86       8.576  12.123   2.673  1.00  0.88           C  
ATOM   1214  CG  ASP A  86       7.170  11.682   3.121  1.00  0.88           C  
ATOM   1215  OD1 ASP A  86       6.236  11.761   2.333  1.00  0.88           O  
ATOM   1216  OD2 ASP A  86       7.041  11.286   4.256  1.00  0.88           O  
ATOM   1217  H   ASP A  86      10.512  13.413   1.213  1.00  0.88           H  
ATOM   1218  HA  ASP A  86       8.527  11.226   0.782  1.00  0.88           H  
ATOM   1219 1HB  ASP A  86       9.310  11.424   3.075  1.00  0.88           H  
ATOM   1220 2HB  ASP A  86       8.792  13.098   3.116  1.00  0.88           H  
ATOM   1221  N   PRO A  87       7.079  12.900  -0.569  1.00  0.93           N  
ATOM   1222  CA  PRO A  87       6.135  13.723  -1.308  1.00  0.93           C  
ATOM   1223  C   PRO A  87       4.941  14.187  -0.480  1.00  0.93           C  
ATOM   1224  O   PRO A  87       4.275  15.151  -0.856  1.00  0.93           O  
ATOM   1225  CB  PRO A  87       5.650  12.782  -2.415  1.00  0.93           C  
ATOM   1226  CG  PRO A  87       6.737  11.775  -2.591  1.00  0.93           C  
ATOM   1227  CD  PRO A  87       7.308  11.580  -1.218  1.00  0.93           C  
ATOM   1228  HA  PRO A  87       6.660  14.589  -1.733  1.00  0.93           H  
ATOM   1229 1HB  PRO A  87       4.700  12.336  -2.110  1.00  0.93           H  
ATOM   1230 2HB  PRO A  87       5.452  13.355  -3.330  1.00  0.93           H  
ATOM   1231 1HG  PRO A  87       6.327  10.842  -2.993  1.00  0.93           H  
ATOM   1232 2HG  PRO A  87       7.471  12.114  -3.325  1.00  0.93           H  
ATOM   1233 1HD  PRO A  87       6.795  10.771  -0.673  1.00  0.93           H  
ATOM   1234 2HD  PRO A  87       8.353  11.383  -1.373  1.00  0.93           H  
ATOM   1235  N   GLU A  88       4.638  13.505   0.636  1.00  0.96           N  
ATOM   1236  CA  GLU A  88       3.487  13.909   1.437  1.00  0.96           C  
ATOM   1237  C   GLU A  88       3.856  14.986   2.449  1.00  0.96           C  
ATOM   1238  O   GLU A  88       2.986  15.571   3.100  1.00  0.96           O  
ATOM   1239  CB  GLU A  88       2.856  12.702   2.131  1.00  0.96           C  
ATOM   1240  CG  GLU A  88       2.225  11.703   1.159  1.00  0.96           C  
ATOM   1241  CD  GLU A  88       1.593  10.489   1.824  1.00  0.96           C  
ATOM   1242  OE1 GLU A  88       1.637  10.383   3.028  1.00  0.96           O  
ATOM   1243  OE2 GLU A  88       1.040   9.682   1.111  1.00  0.96           O  
ATOM   1244  H   GLU A  88       5.215  12.726   0.983  1.00  0.96           H  
ATOM   1245  HA  GLU A  88       2.739  14.330   0.766  1.00  0.96           H  
ATOM   1246 1HB  GLU A  88       3.620  12.177   2.711  1.00  0.96           H  
ATOM   1247 2HB  GLU A  88       2.087  13.039   2.824  1.00  0.96           H  
ATOM   1248 1HG  GLU A  88       1.462  12.219   0.578  1.00  0.96           H  
ATOM   1249 2HG  GLU A  88       2.997  11.378   0.469  1.00  0.96           H  
ATOM   1250  N   ARG A  89       5.153  15.244   2.581  1.00  0.94           N  
ATOM   1251  CA  ARG A  89       5.664  16.258   3.483  1.00  0.94           C  
ATOM   1252  C   ARG A  89       6.412  17.305   2.678  1.00  0.94           C  
ATOM   1253  O   ARG A  89       6.634  18.423   3.142  1.00  0.94           O  
ATOM   1254  CB  ARG A  89       6.611  15.659   4.499  1.00  0.94           C  
ATOM   1255  CG  ARG A  89       6.026  14.668   5.480  1.00  0.94           C  
ATOM   1256  CD  ARG A  89       7.081  14.227   6.433  1.00  0.94           C  
ATOM   1257  NE  ARG A  89       6.605  13.277   7.409  1.00  0.94           N  
ATOM   1258  CZ  ARG A  89       7.330  12.850   8.463  1.00  0.94           C  
ATOM   1259  NH1 ARG A  89       8.555  13.313   8.656  1.00  0.94           N  
ATOM   1260  NH2 ARG A  89       6.814  11.968   9.305  1.00  0.94           N  
ATOM   1261  H   ARG A  89       5.829  14.727   2.023  1.00  0.94           H  
ATOM   1262  HA  ARG A  89       4.831  16.734   4.000  1.00  0.94           H  
ATOM   1263 1HB  ARG A  89       7.372  15.111   3.953  1.00  0.94           H  
ATOM   1264 2HB  ARG A  89       7.115  16.450   5.058  1.00  0.94           H  
ATOM   1265 1HG  ARG A  89       5.207  15.123   6.034  1.00  0.94           H  
ATOM   1266 2HG  ARG A  89       5.665  13.788   4.937  1.00  0.94           H  
ATOM   1267 1HD  ARG A  89       7.888  13.754   5.868  1.00  0.94           H  
ATOM   1268 2HD  ARG A  89       7.474  15.093   6.963  1.00  0.94           H  
ATOM   1269  HE  ARG A  89       5.678  12.897   7.284  1.00  0.94           H  
ATOM   1270 1HH1 ARG A  89       8.969  13.998   7.996  1.00  0.94           H  
ATOM   1271 2HH1 ARG A  89       9.097  12.995   9.443  1.00  0.94           H  
ATOM   1272 1HH2 ARG A  89       5.879  11.615   9.152  1.00  0.94           H  
ATOM   1273 2HH2 ARG A  89       7.354  11.647  10.095  1.00  0.94           H  
ATOM   1274  N   ASN A  90       6.772  16.932   1.444  1.00  0.90           N  
ATOM   1275  CA  ASN A  90       7.587  17.756   0.563  1.00  0.90           C  
ATOM   1276  C   ASN A  90       8.925  18.092   1.201  1.00  0.90           C  
ATOM   1277  O   ASN A  90       9.332  19.253   1.250  1.00  0.90           O  
ATOM   1278  CB  ASN A  90       6.857  19.014   0.129  1.00  0.90           C  
ATOM   1279  CG  ASN A  90       7.533  19.722  -1.060  1.00  0.90           C  
ATOM   1280  OD1 ASN A  90       8.153  19.104  -1.949  1.00  0.90           O  
ATOM   1281  ND2 ASN A  90       7.391  21.035  -1.082  1.00  0.90           N  
ATOM   1282  H   ASN A  90       6.548  15.991   1.140  1.00  0.90           H  
ATOM   1283  HA  ASN A  90       7.797  17.170  -0.329  1.00  0.90           H  
ATOM   1284 1HB  ASN A  90       5.833  18.760  -0.145  1.00  0.90           H  
ATOM   1285 2HB  ASN A  90       6.808  19.716   0.961  1.00  0.90           H  
ATOM   1286 1HD2 ASN A  90       7.772  21.596  -1.819  1.00  0.90           H  
ATOM   1287 2HD2 ASN A  90       6.879  21.487  -0.350  1.00  0.90           H  
ATOM   1288  N   GLU A  91       9.614  17.062   1.687  1.00  0.84           N  
ATOM   1289  CA  GLU A  91      10.919  17.288   2.301  1.00  0.84           C  
ATOM   1290  C   GLU A  91      11.913  16.175   2.018  1.00  0.84           C  
ATOM   1291  O   GLU A  91      11.544  15.017   1.799  1.00  0.84           O  
ATOM   1292  CB  GLU A  91      10.796  17.396   3.828  1.00  0.84           C  
ATOM   1293  CG  GLU A  91      10.430  16.075   4.514  1.00  0.84           C  
ATOM   1294  CD  GLU A  91      10.236  16.165   6.030  1.00  0.84           C  
ATOM   1295  OE1 GLU A  91      10.295  17.242   6.576  1.00  0.84           O  
ATOM   1296  OE2 GLU A  91      10.032  15.123   6.632  1.00  0.84           O  
ATOM   1297  H   GLU A  91       9.196  16.134   1.620  1.00  0.84           H  
ATOM   1298  HA  GLU A  91      11.332  18.217   1.905  1.00  0.84           H  
ATOM   1299 1HB  GLU A  91      11.742  17.741   4.246  1.00  0.84           H  
ATOM   1300 2HB  GLU A  91      10.031  18.132   4.080  1.00  0.84           H  
ATOM   1301 1HG  GLU A  91       9.529  15.699   4.062  1.00  0.84           H  
ATOM   1302 2HG  GLU A  91      11.221  15.355   4.304  1.00  0.84           H  
ATOM   1303  N   TRP A  92      13.195  16.538   2.062  1.00  0.78           N  
ATOM   1304  CA  TRP A  92      14.292  15.586   1.928  1.00  0.78           C  
ATOM   1305  C   TRP A  92      14.966  15.329   3.274  1.00  0.78           C  
ATOM   1306  O   TRP A  92      15.029  16.223   4.124  1.00  0.78           O  
ATOM   1307  CB  TRP A  92      15.337  16.057   0.901  1.00  0.78           C  
ATOM   1308  CG  TRP A  92      14.874  15.973  -0.537  1.00  0.78           C  
ATOM   1309  CD1 TRP A  92      14.170  16.915  -1.190  1.00  0.78           C  
ATOM   1310  CD2 TRP A  92      15.087  14.890  -1.506  1.00  0.78           C  
ATOM   1311  NE1 TRP A  92      13.910  16.521  -2.464  1.00  0.78           N  
ATOM   1312  CE2 TRP A  92      14.461  15.269  -2.674  1.00  0.78           C  
ATOM   1313  CE3 TRP A  92      15.739  13.642  -1.464  1.00  0.78           C  
ATOM   1314  CZ2 TRP A  92      14.447  14.421  -3.818  1.00  0.78           C  
ATOM   1315  CZ3 TRP A  92      15.736  12.828  -2.593  1.00  0.78           C  
ATOM   1316  CH2 TRP A  92      15.110  13.202  -3.729  1.00  0.78           C  
ATOM   1317  H   TRP A  92      13.418  17.511   2.218  1.00  0.78           H  
ATOM   1318  HA  TRP A  92      13.878  14.659   1.567  1.00  0.78           H  
ATOM   1319 1HB  TRP A  92      15.619  17.091   1.107  1.00  0.78           H  
ATOM   1320 2HB  TRP A  92      16.222  15.465   1.005  1.00  0.78           H  
ATOM   1321  HD1 TRP A  92      13.845  17.861  -0.761  1.00  0.78           H  
ATOM   1322  HE1 TRP A  92      13.379  17.123  -3.107  1.00  0.78           H  
ATOM   1323  HE3 TRP A  92      16.216  13.308  -0.584  1.00  0.78           H  
ATOM   1324  HZ2 TRP A  92      13.948  14.682  -4.737  1.00  0.78           H  
ATOM   1325  HZ3 TRP A  92      16.239  11.867  -2.536  1.00  0.78           H  
ATOM   1326  HH2 TRP A  92      15.121  12.529  -4.580  1.00  0.78           H  
ATOM   1327  N   SER A  93      15.499  14.119   3.445  1.00  0.73           N  
ATOM   1328  CA  SER A  93      16.231  13.754   4.654  1.00  0.73           C  
ATOM   1329  C   SER A  93      17.365  12.784   4.366  1.00  0.73           C  
ATOM   1330  O   SER A  93      17.219  11.829   3.607  1.00  0.73           O  
ATOM   1331  CB  SER A  93      15.293  13.103   5.648  1.00  0.73           C  
ATOM   1332  OG  SER A  93      15.977  12.719   6.814  1.00  0.73           O  
ATOM   1333  H   SER A  93      15.350  13.429   2.712  1.00  0.73           H  
ATOM   1334  HA  SER A  93      16.654  14.659   5.089  1.00  0.73           H  
ATOM   1335 1HB  SER A  93      14.491  13.798   5.901  1.00  0.73           H  
ATOM   1336 2HB  SER A  93      14.836  12.227   5.187  1.00  0.73           H  
ATOM   1337  HG  SER A  93      16.710  12.143   6.528  1.00  0.73           H  
ATOM   1338  N   LEU A  94      18.512  13.007   4.984  1.00  0.70           N  
ATOM   1339  CA  LEU A  94      19.612  12.075   4.784  1.00  0.70           C  
ATOM   1340  C   LEU A  94      19.288  10.740   5.424  1.00  0.70           C  
ATOM   1341  O   LEU A  94      18.693  10.701   6.507  1.00  0.70           O  
ATOM   1342  CB  LEU A  94      20.919  12.642   5.354  1.00  0.70           C  
ATOM   1343  CG  LEU A  94      21.466  13.880   4.630  1.00  0.70           C  
ATOM   1344  CD1 LEU A  94      22.656  14.437   5.394  1.00  0.70           C  
ATOM   1345  CD2 LEU A  94      21.884  13.474   3.220  1.00  0.70           C  
ATOM   1346  H   LEU A  94      18.617  13.808   5.594  1.00  0.70           H  
ATOM   1347  HA  LEU A  94      19.752  11.917   3.716  1.00  0.70           H  
ATOM   1348 1HB  LEU A  94      20.763  12.900   6.398  1.00  0.70           H  
ATOM   1349 2HB  LEU A  94      21.681  11.860   5.302  1.00  0.70           H  
ATOM   1350  HG  LEU A  94      20.693  14.649   4.575  1.00  0.70           H  
ATOM   1351 1HD1 LEU A  94      23.042  15.315   4.873  1.00  0.70           H  
ATOM   1352 2HD1 LEU A  94      22.343  14.720   6.399  1.00  0.70           H  
ATOM   1353 3HD1 LEU A  94      23.437  13.680   5.457  1.00  0.70           H  
ATOM   1354 1HD2 LEU A  94      22.270  14.346   2.686  1.00  0.70           H  
ATOM   1355 2HD2 LEU A  94      22.655  12.708   3.276  1.00  0.70           H  
ATOM   1356 3HD2 LEU A  94      21.030  13.076   2.689  1.00  0.70           H  
ATOM   1357  N   VAL A  95      19.684   9.665   4.762  1.00  0.69           N  
ATOM   1358  CA  VAL A  95      19.519   8.311   5.265  1.00  0.69           C  
ATOM   1359  C   VAL A  95      20.907   7.692   5.239  1.00  0.69           C  
ATOM   1360  O   VAL A  95      21.861   8.355   4.824  1.00  0.69           O  
ATOM   1361  CB  VAL A  95      18.492   7.482   4.460  1.00  0.69           C  
ATOM   1362  CG1 VAL A  95      17.124   8.157   4.488  1.00  0.69           C  
ATOM   1363  CG2 VAL A  95      18.943   7.291   3.088  1.00  0.69           C  
ATOM   1364  H   VAL A  95      20.135   9.795   3.853  1.00  0.69           H  
ATOM   1365  HA  VAL A  95      19.176   8.350   6.300  1.00  0.69           H  
ATOM   1366  HB  VAL A  95      18.384   6.519   4.935  1.00  0.69           H  
ATOM   1367 1HG1 VAL A  95      16.409   7.542   3.950  1.00  0.69           H  
ATOM   1368 2HG1 VAL A  95      16.797   8.272   5.522  1.00  0.69           H  
ATOM   1369 3HG1 VAL A  95      17.188   9.139   4.017  1.00  0.69           H  
ATOM   1370 1HG2 VAL A  95      18.224   6.687   2.547  1.00  0.69           H  
ATOM   1371 2HG2 VAL A  95      19.042   8.258   2.616  1.00  0.69           H  
ATOM   1372 3HG2 VAL A  95      19.897   6.779   3.117  1.00  0.69           H  
ATOM   1373  N   ALA A  96      21.061   6.473   5.726  1.00  0.70           N  
ATOM   1374  CA  ALA A  96      22.399   5.908   5.785  1.00  0.70           C  
ATOM   1375  C   ALA A  96      23.129   5.934   4.423  1.00  0.70           C  
ATOM   1376  O   ALA A  96      22.501   5.688   3.386  1.00  0.70           O  
ATOM   1377  CB  ALA A  96      22.337   4.479   6.261  1.00  0.70           C  
ATOM   1378  H   ALA A  96      20.263   5.947   6.080  1.00  0.70           H  
ATOM   1379  HA  ALA A  96      22.933   6.492   6.518  1.00  0.70           H  
ATOM   1380 1HB  ALA A  96      23.340   4.070   6.355  1.00  0.70           H  
ATOM   1381 2HB  ALA A  96      21.850   4.461   7.226  1.00  0.70           H  
ATOM   1382 3HB  ALA A  96      21.779   3.884   5.558  1.00  0.70           H  
ATOM   1383  N   PRO A  97      24.452   6.259   4.424  1.00  0.71           N  
ATOM   1384  CA  PRO A  97      25.390   6.302   3.309  1.00  0.71           C  
ATOM   1385  C   PRO A  97      25.867   4.932   2.865  1.00  0.71           C  
ATOM   1386  O   PRO A  97      25.807   3.966   3.629  1.00  0.71           O  
ATOM   1387  CB  PRO A  97      26.561   7.090   3.885  1.00  0.71           C  
ATOM   1388  CG  PRO A  97      26.560   6.766   5.339  1.00  0.71           C  
ATOM   1389  CD  PRO A  97      25.105   6.648   5.712  1.00  0.71           C  
ATOM   1390  HA  PRO A  97      24.926   6.834   2.468  1.00  0.71           H  
ATOM   1391 1HB  PRO A  97      27.470   6.756   3.392  1.00  0.71           H  
ATOM   1392 2HB  PRO A  97      26.450   8.157   3.674  1.00  0.71           H  
ATOM   1393 1HG  PRO A  97      27.121   5.833   5.509  1.00  0.71           H  
ATOM   1394 2HG  PRO A  97      27.082   7.554   5.901  1.00  0.71           H  
ATOM   1395 1HD  PRO A  97      25.017   5.858   6.470  1.00  0.71           H  
ATOM   1396 2HD  PRO A  97      24.741   7.632   6.058  1.00  0.71           H  
ATOM   1397  N   LEU A  98      26.425   4.876   1.664  1.00  0.74           N  
ATOM   1398  CA  LEU A  98      27.010   3.660   1.132  1.00  0.74           C  
ATOM   1399  C   LEU A  98      28.425   3.468   1.661  1.00  0.74           C  
ATOM   1400  O   LEU A  98      29.083   4.419   2.106  1.00  0.74           O  
ATOM   1401  CB  LEU A  98      27.050   3.711  -0.398  1.00  0.74           C  
ATOM   1402  CG  LEU A  98      25.779   3.407  -1.051  1.00  0.74           C  
ATOM   1403  CD1 LEU A  98      24.922   4.564  -0.870  1.00  0.74           C  
ATOM   1404  CD2 LEU A  98      25.968   3.092  -2.470  1.00  0.74           C  
ATOM   1405  H   LEU A  98      26.440   5.710   1.091  1.00  0.74           H  
ATOM   1406  HA  LEU A  98      26.404   2.809   1.443  1.00  0.74           H  
ATOM   1407 1HB  LEU A  98      27.356   4.711  -0.706  1.00  0.74           H  
ATOM   1408 2HB  LEU A  98      27.795   2.999  -0.756  1.00  0.74           H  
ATOM   1409  HG  LEU A  98      25.331   2.565  -0.572  1.00  0.74           H  
ATOM   1410 1HD1 LEU A  98      23.985   4.366  -1.318  1.00  0.74           H  
ATOM   1411 2HD1 LEU A  98      24.792   4.751   0.188  1.00  0.74           H  
ATOM   1412 3HD1 LEU A  98      25.373   5.438  -1.339  1.00  0.74           H  
ATOM   1413 1HD2 LEU A  98      25.005   2.877  -2.918  1.00  0.74           H  
ATOM   1414 2HD2 LEU A  98      26.424   3.946  -2.962  1.00  0.74           H  
ATOM   1415 3HD2 LEU A  98      26.616   2.217  -2.550  1.00  0.74           H  
ATOM   1416  N   SER A  99      28.906   2.227   1.615  1.00  0.76           N  
ATOM   1417  CA  SER A  99      30.271   1.929   2.023  1.00  0.76           C  
ATOM   1418  C   SER A  99      31.283   2.564   1.067  1.00  0.76           C  
ATOM   1419  O   SER A  99      32.321   3.076   1.498  1.00  0.76           O  
ATOM   1420  CB  SER A  99      30.485   0.428   2.073  1.00  0.76           C  
ATOM   1421  OG  SER A  99      29.699  -0.165   3.070  1.00  0.76           O  
ATOM   1422  H   SER A  99      28.331   1.471   1.242  1.00  0.76           H  
ATOM   1423  HA  SER A  99      30.430   2.343   3.018  1.00  0.76           H  
ATOM   1424 1HB  SER A  99      30.246  -0.008   1.106  1.00  0.76           H  
ATOM   1425 2HB  SER A  99      31.535   0.226   2.267  1.00  0.76           H  
ATOM   1426  HG  SER A  99      28.786  -0.100   2.753  1.00  0.76           H  
ATOM   1427  N   THR A 100      30.974   2.534  -0.231  1.00  0.79           N  
ATOM   1428  CA  THR A 100      31.867   3.089  -1.245  1.00  0.79           C  
ATOM   1429  C   THR A 100      31.233   4.256  -2.010  1.00  0.79           C  
ATOM   1430  O   THR A 100      30.068   4.189  -2.411  1.00  0.79           O  
ATOM   1431  CB  THR A 100      32.310   1.978  -2.220  1.00  0.79           C  
ATOM   1432  OG1 THR A 100      33.007   0.958  -1.487  1.00  0.79           O  
ATOM   1433  CG2 THR A 100      33.225   2.515  -3.290  1.00  0.79           C  
ATOM   1434  H   THR A 100      30.110   2.065  -0.528  1.00  0.79           H  
ATOM   1435  HA  THR A 100      32.758   3.471  -0.746  1.00  0.79           H  
ATOM   1436  HB  THR A 100      31.429   1.540  -2.689  1.00  0.79           H  
ATOM   1437  HG1 THR A 100      33.678   1.368  -0.930  1.00  0.79           H  
ATOM   1438 1HG2 THR A 100      33.519   1.707  -3.953  1.00  0.79           H  
ATOM   1439 2HG2 THR A 100      32.709   3.260  -3.851  1.00  0.79           H  
ATOM   1440 3HG2 THR A 100      34.112   2.950  -2.835  1.00  0.79           H  
ATOM   1441  N   ARG A 101      32.005   5.339  -2.181  1.00  0.80           N  
ATOM   1442  CA  ARG A 101      31.558   6.516  -2.936  1.00  0.80           C  
ATOM   1443  C   ARG A 101      31.346   6.118  -4.369  1.00  0.80           C  
ATOM   1444  O   ARG A 101      32.096   5.297  -4.896  1.00  0.80           O  
ATOM   1445  CB  ARG A 101      32.571   7.652  -2.869  1.00  0.80           C  
ATOM   1446  CG  ARG A 101      32.724   8.305  -1.509  1.00  0.80           C  
ATOM   1447  CD  ARG A 101      33.752   9.369  -1.507  1.00  0.80           C  
ATOM   1448  NE  ARG A 101      33.922   9.937  -0.178  1.00  0.80           N  
ATOM   1449  CZ  ARG A 101      34.832  10.875   0.148  1.00  0.80           C  
ATOM   1450  NH1 ARG A 101      35.651  11.343  -0.767  1.00  0.80           N  
ATOM   1451  NH2 ARG A 101      34.902  11.321   1.393  1.00  0.80           N  
ATOM   1452  H   ARG A 101      32.941   5.331  -1.800  1.00  0.80           H  
ATOM   1453  HA  ARG A 101      30.605   6.862  -2.550  1.00  0.80           H  
ATOM   1454 1HB  ARG A 101      33.551   7.292  -3.186  1.00  0.80           H  
ATOM   1455 2HB  ARG A 101      32.273   8.435  -3.572  1.00  0.80           H  
ATOM   1456 1HG  ARG A 101      31.785   8.780  -1.239  1.00  0.80           H  
ATOM   1457 2HG  ARG A 101      32.984   7.554  -0.763  1.00  0.80           H  
ATOM   1458 1HD  ARG A 101      34.709   8.961  -1.833  1.00  0.80           H  
ATOM   1459 2HD  ARG A 101      33.447  10.169  -2.183  1.00  0.80           H  
ATOM   1460  HE  ARG A 101      33.309   9.604   0.556  1.00  0.80           H  
ATOM   1461 1HH1 ARG A 101      35.594  11.002  -1.718  1.00  0.80           H  
ATOM   1462 2HH1 ARG A 101      36.330  12.048  -0.523  1.00  0.80           H  
ATOM   1463 1HH2 ARG A 101      34.271  10.960   2.095  1.00  0.80           H  
ATOM   1464 2HH2 ARG A 101      35.584  12.024   1.638  1.00  0.80           H  
ATOM   1465  N   ARG A 102      30.312   6.654  -4.995  1.00  0.79           N  
ATOM   1466  CA  ARG A 102      30.075   6.288  -6.380  1.00  0.79           C  
ATOM   1467  C   ARG A 102      29.189   7.278  -7.127  1.00  0.79           C  
ATOM   1468  O   ARG A 102      28.148   7.701  -6.612  1.00  0.79           O  
ATOM   1469  CB  ARG A 102      29.448   4.896  -6.401  1.00  0.79           C  
ATOM   1470  CG  ARG A 102      28.089   4.837  -5.756  1.00  0.79           C  
ATOM   1471  CD  ARG A 102      27.448   3.481  -5.749  1.00  0.79           C  
ATOM   1472  NE  ARG A 102      28.105   2.482  -4.887  1.00  0.79           N  
ATOM   1473  CZ  ARG A 102      28.741   1.364  -5.309  1.00  0.79           C  
ATOM   1474  NH1 ARG A 102      28.814   1.060  -6.573  1.00  0.79           N  
ATOM   1475  NH2 ARG A 102      29.283   0.535  -4.434  1.00  0.79           N  
ATOM   1476  H   ARG A 102      29.727   7.340  -4.515  1.00  0.79           H  
ATOM   1477  HA  ARG A 102      31.036   6.233  -6.880  1.00  0.79           H  
ATOM   1478 1HB  ARG A 102      29.347   4.552  -7.432  1.00  0.79           H  
ATOM   1479 2HB  ARG A 102      30.081   4.185  -5.880  1.00  0.79           H  
ATOM   1480 1HG  ARG A 102      28.181   5.161  -4.716  1.00  0.79           H  
ATOM   1481 2HG  ARG A 102      27.421   5.518  -6.283  1.00  0.79           H  
ATOM   1482 1HD  ARG A 102      26.423   3.586  -5.417  1.00  0.79           H  
ATOM   1483 2HD  ARG A 102      27.468   3.091  -6.762  1.00  0.79           H  
ATOM   1484  HE  ARG A 102      28.095   2.652  -3.885  1.00  0.79           H  
ATOM   1485 1HH1 ARG A 102      28.412   1.661  -7.291  1.00  0.79           H  
ATOM   1486 2HH1 ARG A 102      29.259   0.196  -6.853  1.00  0.79           H  
ATOM   1487 1HH2 ARG A 102      29.210   0.719  -3.423  1.00  0.79           H  
ATOM   1488 2HH2 ARG A 102      29.760  -0.303  -4.762  1.00  0.79           H  
ATOM   1489  N   SER A 103      29.528   7.508  -8.395  1.00  0.77           N  
ATOM   1490  CA  SER A 103      28.731   8.335  -9.300  1.00  0.77           C  
ATOM   1491  C   SER A 103      28.533   7.620 -10.619  1.00  0.77           C  
ATOM   1492  O   SER A 103      29.352   6.795 -11.022  1.00  0.77           O  
ATOM   1493  CB  SER A 103      29.443   9.639  -9.563  1.00  0.77           C  
ATOM   1494  OG  SER A 103      30.666   9.411 -10.227  1.00  0.77           O  
ATOM   1495  H   SER A 103      30.434   7.162  -8.704  1.00  0.77           H  
ATOM   1496  HA  SER A 103      27.753   8.522  -8.854  1.00  0.77           H  
ATOM   1497 1HB  SER A 103      28.807  10.283 -10.173  1.00  0.77           H  
ATOM   1498 2HB  SER A 103      29.618  10.156  -8.620  1.00  0.77           H  
ATOM   1499  HG  SER A 103      31.216   8.902  -9.606  1.00  0.77           H  
ATOM   1500  N   GLY A 104      27.468   7.948 -11.340  1.00  0.74           N  
ATOM   1501  CA  GLY A 104      27.235   7.254 -12.597  1.00  0.74           C  
ATOM   1502  C   GLY A 104      26.782   5.841 -12.249  1.00  0.74           C  
ATOM   1503  O   GLY A 104      27.112   4.877 -12.944  1.00  0.74           O  
ATOM   1504  H   GLY A 104      26.809   8.640 -11.002  1.00  0.74           H  
ATOM   1505 1HA  GLY A 104      26.464   7.771 -13.168  1.00  0.74           H  
ATOM   1506 2HA  GLY A 104      28.147   7.234 -13.193  1.00  0.74           H  
ATOM   1507  N   VAL A 105      26.049   5.735 -11.145  1.00  0.72           N  
ATOM   1508  CA  VAL A 105      25.582   4.472 -10.584  1.00  0.72           C  
ATOM   1509  C   VAL A 105      24.146   4.163 -10.940  1.00  0.72           C  
ATOM   1510  O   VAL A 105      23.277   5.037 -10.867  1.00  0.72           O  
ATOM   1511  CB  VAL A 105      25.674   4.571  -9.051  1.00  0.72           C  
ATOM   1512  CG1 VAL A 105      24.852   5.781  -8.546  1.00  0.72           C  
ATOM   1513  CG2 VAL A 105      25.135   3.332  -8.426  1.00  0.72           C  
ATOM   1514  H   VAL A 105      25.814   6.589 -10.658  1.00  0.72           H  
ATOM   1515  HA  VAL A 105      26.223   3.663 -10.946  1.00  0.72           H  
ATOM   1516  HB  VAL A 105      26.716   4.715  -8.763  1.00  0.72           H  
ATOM   1517 1HG1 VAL A 105      24.926   5.851  -7.458  1.00  0.72           H  
ATOM   1518 2HG1 VAL A 105      25.238   6.702  -8.993  1.00  0.72           H  
ATOM   1519 3HG1 VAL A 105      23.812   5.651  -8.828  1.00  0.72           H  
ATOM   1520 1HG2 VAL A 105      25.201   3.432  -7.381  1.00  0.72           H  
ATOM   1521 2HG2 VAL A 105      24.099   3.189  -8.694  1.00  0.72           H  
ATOM   1522 3HG2 VAL A 105      25.716   2.479  -8.757  1.00  0.72           H  
ATOM   1523  N   GLY A 106      23.884   2.920 -11.328  1.00  0.71           N  
ATOM   1524  CA  GLY A 106      22.519   2.576 -11.657  1.00  0.71           C  
ATOM   1525  C   GLY A 106      21.835   2.118 -10.392  1.00  0.71           C  
ATOM   1526  O   GLY A 106      22.423   1.378  -9.602  1.00  0.71           O  
ATOM   1527  H   GLY A 106      24.625   2.215 -11.346  1.00  0.71           H  
ATOM   1528 1HA  GLY A 106      22.005   3.441 -12.074  1.00  0.71           H  
ATOM   1529 2HA  GLY A 106      22.511   1.806 -12.409  1.00  0.71           H  
ATOM   1530  N   VAL A 107      20.591   2.530 -10.201  1.00  0.72           N  
ATOM   1531  CA  VAL A 107      19.875   2.177  -8.983  1.00  0.72           C  
ATOM   1532  C   VAL A 107      18.509   1.560  -9.259  1.00  0.72           C  
ATOM   1533  O   VAL A 107      17.773   2.021 -10.134  1.00  0.72           O  
ATOM   1534  CB  VAL A 107      19.773   3.402  -8.051  1.00  0.72           C  
ATOM   1535  CG1 VAL A 107      18.993   3.084  -6.831  1.00  0.72           C  
ATOM   1536  CG2 VAL A 107      21.156   3.811  -7.590  1.00  0.72           C  
ATOM   1537  H   VAL A 107      20.143   3.109 -10.897  1.00  0.72           H  
ATOM   1538  HA  VAL A 107      20.470   1.442  -8.467  1.00  0.72           H  
ATOM   1539  HB  VAL A 107      19.278   4.211  -8.584  1.00  0.72           H  
ATOM   1540 1HG1 VAL A 107      18.935   3.966  -6.190  1.00  0.72           H  
ATOM   1541 2HG1 VAL A 107      18.014   2.772  -7.098  1.00  0.72           H  
ATOM   1542 3HG1 VAL A 107      19.499   2.281  -6.308  1.00  0.72           H  
ATOM   1543 1HG2 VAL A 107      21.057   4.656  -6.953  1.00  0.72           H  
ATOM   1544 2HG2 VAL A 107      21.602   2.998  -7.045  1.00  0.72           H  
ATOM   1545 3HG2 VAL A 107      21.788   4.057  -8.424  1.00  0.72           H  
ATOM   1546  N   ALA A 108      18.190   0.497  -8.521  1.00  0.74           N  
ATOM   1547  CA  ALA A 108      16.920  -0.201  -8.702  1.00  0.74           C  
ATOM   1548  C   ALA A 108      16.364  -0.791  -7.420  1.00  0.74           C  
ATOM   1549  O   ALA A 108      17.085  -1.011  -6.454  1.00  0.74           O  
ATOM   1550  CB  ALA A 108      17.087  -1.317  -9.698  1.00  0.74           C  
ATOM   1551  H   ALA A 108      18.871   0.181  -7.829  1.00  0.74           H  
ATOM   1552  HA  ALA A 108      16.193   0.517  -9.082  1.00  0.74           H  
ATOM   1553 1HB  ALA A 108      16.135  -1.771  -9.831  1.00  0.74           H  
ATOM   1554 2HB  ALA A 108      17.420  -0.886 -10.629  1.00  0.74           H  
ATOM   1555 3HB  ALA A 108      17.806  -2.051  -9.338  1.00  0.74           H  
ATOM   1556  N   VAL A 109      15.062  -1.069  -7.421  1.00  0.76           N  
ATOM   1557  CA  VAL A 109      14.425  -1.694  -6.266  1.00  0.76           C  
ATOM   1558  C   VAL A 109      13.920  -3.095  -6.525  1.00  0.76           C  
ATOM   1559  O   VAL A 109      13.223  -3.363  -7.506  1.00  0.76           O  
ATOM   1560  CB  VAL A 109      13.283  -0.820  -5.738  1.00  0.76           C  
ATOM   1561  CG1 VAL A 109      12.540  -1.503  -4.605  1.00  0.76           C  
ATOM   1562  CG2 VAL A 109      13.875   0.399  -5.210  1.00  0.76           C  
ATOM   1563  H   VAL A 109      14.504  -0.853  -8.235  1.00  0.76           H  
ATOM   1564  HA  VAL A 109      15.168  -1.753  -5.481  1.00  0.76           H  
ATOM   1565  HB  VAL A 109      12.585  -0.599  -6.543  1.00  0.76           H  
ATOM   1566 1HG1 VAL A 109      11.756  -0.833  -4.254  1.00  0.76           H  
ATOM   1567 2HG1 VAL A 109      12.093  -2.427  -4.960  1.00  0.76           H  
ATOM   1568 3HG1 VAL A 109      13.234  -1.720  -3.790  1.00  0.76           H  
ATOM   1569 1HG2 VAL A 109      13.113   1.054  -4.825  1.00  0.76           H  
ATOM   1570 2HG2 VAL A 109      14.535   0.092  -4.422  1.00  0.76           H  
ATOM   1571 3HG2 VAL A 109      14.421   0.885  -5.979  1.00  0.76           H  
ATOM   1572  N   LEU A 110      14.304  -3.984  -5.619  1.00  0.78           N  
ATOM   1573  CA  LEU A 110      13.943  -5.388  -5.667  1.00  0.78           C  
ATOM   1574  C   LEU A 110      13.753  -5.982  -4.276  1.00  0.78           C  
ATOM   1575  O   LEU A 110      14.605  -5.841  -3.403  1.00  0.78           O  
ATOM   1576  CB  LEU A 110      14.998  -6.165  -6.459  1.00  0.78           C  
ATOM   1577  CG  LEU A 110      14.834  -7.669  -6.496  1.00  0.78           C  
ATOM   1578  CD1 LEU A 110      13.559  -8.069  -7.174  1.00  0.78           C  
ATOM   1579  CD2 LEU A 110      15.948  -8.230  -7.263  1.00  0.78           C  
ATOM   1580  H   LEU A 110      14.866  -3.635  -4.840  1.00  0.78           H  
ATOM   1581  HA  LEU A 110      12.997  -5.473  -6.199  1.00  0.78           H  
ATOM   1582 1HB  LEU A 110      14.983  -5.818  -7.485  1.00  0.78           H  
ATOM   1583 2HB  LEU A 110      15.975  -5.946  -6.046  1.00  0.78           H  
ATOM   1584  HG  LEU A 110      14.837  -8.053  -5.486  1.00  0.78           H  
ATOM   1585 1HD1 LEU A 110      13.499  -9.156  -7.176  1.00  0.78           H  
ATOM   1586 2HD1 LEU A 110      12.707  -7.665  -6.645  1.00  0.78           H  
ATOM   1587 3HD1 LEU A 110      13.564  -7.707  -8.185  1.00  0.78           H  
ATOM   1588 1HD2 LEU A 110      15.850  -9.298  -7.303  1.00  0.78           H  
ATOM   1589 2HD2 LEU A 110      15.897  -7.835  -8.271  1.00  0.78           H  
ATOM   1590 3HD2 LEU A 110      16.897  -7.963  -6.795  1.00  0.78           H  
ATOM   1591  N   ASN A 111      12.608  -6.625  -4.071  1.00  0.79           N  
ATOM   1592  CA  ASN A 111      12.257  -7.290  -2.816  1.00  0.79           C  
ATOM   1593  C   ASN A 111      12.332  -6.365  -1.601  1.00  0.79           C  
ATOM   1594  O   ASN A 111      12.728  -6.782  -0.513  1.00  0.79           O  
ATOM   1595  CB  ASN A 111      13.144  -8.499  -2.594  1.00  0.79           C  
ATOM   1596  CG  ASN A 111      12.998  -9.545  -3.680  1.00  0.79           C  
ATOM   1597  OD1 ASN A 111      11.924  -9.721  -4.269  1.00  0.79           O  
ATOM   1598  ND2 ASN A 111      14.069 -10.249  -3.944  1.00  0.79           N  
ATOM   1599  H   ASN A 111      11.953  -6.679  -4.837  1.00  0.79           H  
ATOM   1600  HA  ASN A 111      11.223  -7.632  -2.893  1.00  0.79           H  
ATOM   1601 1HB  ASN A 111      14.189  -8.192  -2.539  1.00  0.79           H  
ATOM   1602 2HB  ASN A 111      12.894  -8.956  -1.636  1.00  0.79           H  
ATOM   1603 1HD2 ASN A 111      14.044 -10.962  -4.647  1.00  0.79           H  
ATOM   1604 2HD2 ASN A 111      14.912 -10.075  -3.434  1.00  0.79           H  
ATOM   1605  N   GLY A 112      11.927  -5.113  -1.785  1.00  0.78           N  
ATOM   1606  CA  GLY A 112      11.918  -4.137  -0.704  1.00  0.78           C  
ATOM   1607  C   GLY A 112      13.266  -3.452  -0.446  1.00  0.78           C  
ATOM   1608  O   GLY A 112      13.367  -2.645   0.475  1.00  0.78           O  
ATOM   1609  H   GLY A 112      11.617  -4.834  -2.702  1.00  0.78           H  
ATOM   1610 1HA  GLY A 112      11.165  -3.382  -0.924  1.00  0.78           H  
ATOM   1611 2HA  GLY A 112      11.595  -4.633   0.209  1.00  0.78           H  
ATOM   1612  N   LEU A 113      14.298  -3.776  -1.224  1.00  0.75           N  
ATOM   1613  CA  LEU A 113      15.616  -3.178  -1.023  1.00  0.75           C  
ATOM   1614  C   LEU A 113      16.062  -2.305  -2.196  1.00  0.75           C  
ATOM   1615  O   LEU A 113      15.693  -2.564  -3.343  1.00  0.75           O  
ATOM   1616  CB  LEU A 113      16.647  -4.277  -0.825  1.00  0.75           C  
ATOM   1617  CG  LEU A 113      16.397  -5.253   0.303  1.00  0.75           C  
ATOM   1618  CD1 LEU A 113      17.473  -6.309   0.268  1.00  0.75           C  
ATOM   1619  CD2 LEU A 113      16.405  -4.527   1.608  1.00  0.75           C  
ATOM   1620  H   LEU A 113      14.194  -4.478  -1.954  1.00  0.75           H  
ATOM   1621  HA  LEU A 113      15.584  -2.556  -0.129  1.00  0.75           H  
ATOM   1622 1HB  LEU A 113      16.688  -4.854  -1.731  1.00  0.75           H  
ATOM   1623 2HB  LEU A 113      17.623  -3.811  -0.665  1.00  0.75           H  
ATOM   1624  HG  LEU A 113      15.429  -5.743   0.160  1.00  0.75           H  
ATOM   1625 1HD1 LEU A 113      17.302  -7.027   1.069  1.00  0.75           H  
ATOM   1626 2HD1 LEU A 113      17.444  -6.821  -0.691  1.00  0.75           H  
ATOM   1627 3HD1 LEU A 113      18.446  -5.838   0.402  1.00  0.75           H  
ATOM   1628 1HD2 LEU A 113      16.230  -5.229   2.426  1.00  0.75           H  
ATOM   1629 2HD2 LEU A 113      17.372  -4.054   1.733  1.00  0.75           H  
ATOM   1630 3HD2 LEU A 113      15.622  -3.767   1.610  1.00  0.75           H  
ATOM   1631  N   ILE A 114      16.903  -1.304  -1.923  1.00  0.72           N  
ATOM   1632  CA  ILE A 114      17.464  -0.494  -3.021  1.00  0.72           C  
ATOM   1633  C   ILE A 114      18.871  -0.949  -3.341  1.00  0.72           C  
ATOM   1634  O   ILE A 114      19.706  -1.054  -2.455  1.00  0.72           O  
ATOM   1635  CB  ILE A 114      17.513   1.024  -2.722  1.00  0.72           C  
ATOM   1636  CG1 ILE A 114      16.183   1.555  -2.504  1.00  0.72           C  
ATOM   1637  CG2 ILE A 114      18.163   1.752  -3.869  1.00  0.72           C  
ATOM   1638  CD1 ILE A 114      16.172   2.897  -1.971  1.00  0.72           C  
ATOM   1639  H   ILE A 114      17.165  -1.142  -0.948  1.00  0.72           H  
ATOM   1640  HA  ILE A 114      16.859  -0.639  -3.912  1.00  0.72           H  
ATOM   1641  HB  ILE A 114      18.078   1.205  -1.842  1.00  0.72           H  
ATOM   1642 1HG1 ILE A 114      15.665   1.596  -3.433  1.00  0.72           H  
ATOM   1643 2HG1 ILE A 114      15.678   0.910  -1.841  1.00  0.72           H  
ATOM   1644 1HG2 ILE A 114      18.198   2.818  -3.655  1.00  0.72           H  
ATOM   1645 2HG2 ILE A 114      19.177   1.384  -4.016  1.00  0.72           H  
ATOM   1646 3HG2 ILE A 114      17.575   1.577  -4.773  1.00  0.72           H  
ATOM   1647 1HD1 ILE A 114      15.145   3.198  -1.853  1.00  0.72           H  
ATOM   1648 2HD1 ILE A 114      16.674   2.927  -1.014  1.00  0.72           H  
ATOM   1649 3HD1 ILE A 114      16.677   3.559  -2.665  1.00  0.72           H  
ATOM   1650  N   TYR A 115      19.122  -1.254  -4.599  1.00  0.69           N  
ATOM   1651  CA  TYR A 115      20.429  -1.705  -5.033  1.00  0.69           C  
ATOM   1652  C   TYR A 115      21.143  -0.640  -5.839  1.00  0.69           C  
ATOM   1653  O   TYR A 115      20.560  -0.045  -6.741  1.00  0.69           O  
ATOM   1654  CB  TYR A 115      20.276  -2.961  -5.866  1.00  0.69           C  
ATOM   1655  CG  TYR A 115      19.843  -4.168  -5.077  1.00  0.69           C  
ATOM   1656  CD1 TYR A 115      18.499  -4.356  -4.759  1.00  0.69           C  
ATOM   1657  CD2 TYR A 115      20.779  -5.116  -4.718  1.00  0.69           C  
ATOM   1658  CE1 TYR A 115      18.116  -5.493  -4.083  1.00  0.69           C  
ATOM   1659  CE2 TYR A 115      20.388  -6.246  -4.045  1.00  0.69           C  
ATOM   1660  CZ  TYR A 115      19.067  -6.440  -3.728  1.00  0.69           C  
ATOM   1661  OH  TYR A 115      18.683  -7.580  -3.066  1.00  0.69           O  
ATOM   1662  H   TYR A 115      18.381  -1.162  -5.279  1.00  0.69           H  
ATOM   1663  HA  TYR A 115      21.028  -1.926  -4.161  1.00  0.69           H  
ATOM   1664 1HB  TYR A 115      19.532  -2.780  -6.644  1.00  0.69           H  
ATOM   1665 2HB  TYR A 115      21.222  -3.193  -6.357  1.00  0.69           H  
ATOM   1666  HD1 TYR A 115      17.751  -3.612  -5.054  1.00  0.69           H  
ATOM   1667  HD2 TYR A 115      21.824  -4.969  -4.976  1.00  0.69           H  
ATOM   1668  HE1 TYR A 115      17.069  -5.649  -3.839  1.00  0.69           H  
ATOM   1669  HE2 TYR A 115      21.128  -6.993  -3.768  1.00  0.69           H  
ATOM   1670  HH  TYR A 115      17.747  -7.521  -2.849  1.00  0.69           H  
ATOM   1671  N   ALA A 116      22.415  -0.424  -5.523  1.00  0.67           N  
ATOM   1672  CA  ALA A 116      23.270   0.527  -6.224  1.00  0.67           C  
ATOM   1673  C   ALA A 116      24.374  -0.231  -6.947  1.00  0.67           C  
ATOM   1674  O   ALA A 116      25.172  -0.908  -6.299  1.00  0.67           O  
ATOM   1675  CB  ALA A 116      23.828   1.529  -5.232  1.00  0.67           C  
ATOM   1676  H   ALA A 116      22.803  -0.950  -4.743  1.00  0.67           H  
ATOM   1677  HA  ALA A 116      22.682   1.040  -6.980  1.00  0.67           H  
ATOM   1678 1HB  ALA A 116      24.448   2.234  -5.728  1.00  0.67           H  
ATOM   1679 2HB  ALA A 116      23.000   2.046  -4.754  1.00  0.67           H  
ATOM   1680 3HB  ALA A 116      24.412   1.000  -4.478  1.00  0.67           H  
ATOM   1681  N   VAL A 117      24.398  -0.139  -8.281  1.00  0.67           N  
ATOM   1682  CA  VAL A 117      25.320  -0.917  -9.109  1.00  0.67           C  
ATOM   1683  C   VAL A 117      26.375  -0.114  -9.877  1.00  0.67           C  
ATOM   1684  O   VAL A 117      26.048   0.753 -10.704  1.00  0.67           O  
ATOM   1685  CB  VAL A 117      24.488  -1.669 -10.168  1.00  0.67           C  
ATOM   1686  CG1 VAL A 117      25.376  -2.464 -11.095  1.00  0.67           C  
ATOM   1687  CG2 VAL A 117      23.452  -2.573  -9.517  1.00  0.67           C  
ATOM   1688  H   VAL A 117      23.723   0.461  -8.749  1.00  0.67           H  
ATOM   1689  HA  VAL A 117      25.835  -1.626  -8.463  1.00  0.67           H  
ATOM   1690  HB  VAL A 117      23.988  -0.931 -10.759  1.00  0.67           H  
ATOM   1691 1HG1 VAL A 117      24.768  -2.955 -11.850  1.00  0.67           H  
ATOM   1692 2HG1 VAL A 117      26.089  -1.803 -11.581  1.00  0.67           H  
ATOM   1693 3HG1 VAL A 117      25.903  -3.197 -10.521  1.00  0.67           H  
ATOM   1694 1HG2 VAL A 117      22.860  -3.054 -10.292  1.00  0.67           H  
ATOM   1695 2HG2 VAL A 117      23.952  -3.323  -8.934  1.00  0.67           H  
ATOM   1696 3HG2 VAL A 117      22.794  -1.982  -8.876  1.00  0.67           H  
ATOM   1697  N   GLY A 118      27.650  -0.439  -9.636  1.00  0.70           N  
ATOM   1698  CA  GLY A 118      28.759   0.188 -10.358  1.00  0.70           C  
ATOM   1699  C   GLY A 118      28.936   1.672 -10.051  1.00  0.70           C  
ATOM   1700  O   GLY A 118      28.575   2.158  -8.971  1.00  0.70           O  
ATOM   1701  H   GLY A 118      27.871  -1.145  -8.925  1.00  0.70           H  
ATOM   1702 1HA  GLY A 118      29.680  -0.342 -10.116  1.00  0.70           H  
ATOM   1703 2HA  GLY A 118      28.612   0.060 -11.431  1.00  0.70           H  
ATOM   1704  N   GLY A 119      29.529   2.385 -11.000  1.00  0.78           N  
ATOM   1705  CA  GLY A 119      29.817   3.800 -10.824  1.00  0.78           C  
ATOM   1706  C   GLY A 119      31.299   4.057 -10.562  1.00  0.78           C  
ATOM   1707  O   GLY A 119      32.091   3.128 -10.415  1.00  0.78           O  
ATOM   1708  H   GLY A 119      29.804   1.923 -11.868  1.00  0.78           H  
ATOM   1709 1HA  GLY A 119      29.508   4.342 -11.716  1.00  0.78           H  
ATOM   1710 2HA  GLY A 119      29.224   4.198 -10.001  1.00  0.78           H  
ATOM   1711  N   TYR A 120      31.655   5.333 -10.527  1.00  0.93           N  
ATOM   1712  CA  TYR A 120      33.029   5.800 -10.342  1.00  0.93           C  
ATOM   1713  C   TYR A 120      33.212   6.448  -8.973  1.00  0.93           C  
ATOM   1714  O   TYR A 120      32.389   7.277  -8.567  1.00  0.93           O  
ATOM   1715  CB  TYR A 120      33.387   6.731 -11.493  1.00  0.93           C  
ATOM   1716  CG  TYR A 120      34.712   7.433 -11.394  1.00  0.93           C  
ATOM   1717  CD1 TYR A 120      35.887   6.747 -11.599  1.00  0.93           C  
ATOM   1718  CD2 TYR A 120      34.739   8.797 -11.153  1.00  0.93           C  
ATOM   1719  CE1 TYR A 120      37.091   7.420 -11.555  1.00  0.93           C  
ATOM   1720  CE2 TYR A 120      35.942   9.465 -11.114  1.00  0.93           C  
ATOM   1721  CZ  TYR A 120      37.111   8.777 -11.312  1.00  0.93           C  
ATOM   1722  OH  TYR A 120      38.299   9.435 -11.281  1.00  0.93           O  
ATOM   1723  H   TYR A 120      30.916   6.014 -10.663  1.00  0.93           H  
ATOM   1724  HA  TYR A 120      33.686   4.939 -10.393  1.00  0.93           H  
ATOM   1725 1HB  TYR A 120      33.386   6.156 -12.424  1.00  0.93           H  
ATOM   1726 2HB  TYR A 120      32.610   7.491 -11.586  1.00  0.93           H  
ATOM   1727  HD1 TYR A 120      35.864   5.677 -11.796  1.00  0.93           H  
ATOM   1728  HD2 TYR A 120      33.804   9.343 -11.003  1.00  0.93           H  
ATOM   1729  HE1 TYR A 120      38.019   6.882 -11.718  1.00  0.93           H  
ATOM   1730  HE2 TYR A 120      35.968  10.540 -10.930  1.00  0.93           H  
ATOM   1731  HH  TYR A 120      38.134  10.370 -11.127  1.00  0.93           H  
ATOM   1732  N   ASP A 121      34.267   6.037  -8.242  1.00  1.17           N  
ATOM   1733  CA  ASP A 121      34.475   6.505  -6.859  1.00  1.17           C  
ATOM   1734  C   ASP A 121      35.155   7.864  -6.650  1.00  1.17           C  
ATOM   1735  O   ASP A 121      35.382   8.265  -5.507  1.00  1.17           O  
ATOM   1736  CB  ASP A 121      35.301   5.480  -6.079  1.00  1.17           C  
ATOM   1737  CG  ASP A 121      36.753   5.367  -6.546  1.00  1.17           C  
ATOM   1738  OD1 ASP A 121      37.159   6.135  -7.413  1.00  1.17           O  
ATOM   1739  OD2 ASP A 121      37.458   4.526  -6.028  1.00  1.17           O  
ATOM   1740  H   ASP A 121      34.899   5.341  -8.643  1.00  1.17           H  
ATOM   1741  HA  ASP A 121      33.497   6.569  -6.398  1.00  1.17           H  
ATOM   1742 1HB  ASP A 121      35.284   5.739  -5.023  1.00  1.17           H  
ATOM   1743 2HB  ASP A 121      34.825   4.498  -6.176  1.00  1.17           H  
ATOM   1744  N   GLY A 122      35.481   8.573  -7.719  1.00  1.57           N  
ATOM   1745  CA  GLY A 122      36.099   9.888  -7.583  1.00  1.57           C  
ATOM   1746  C   GLY A 122      37.612   9.947  -7.343  1.00  1.57           C  
ATOM   1747  O   GLY A 122      38.139  11.042  -7.123  1.00  1.57           O  
ATOM   1748  H   GLY A 122      35.293   8.190  -8.633  1.00  1.57           H  
ATOM   1749 1HA  GLY A 122      35.868  10.469  -8.467  1.00  1.57           H  
ATOM   1750 2HA  GLY A 122      35.614  10.400  -6.756  1.00  1.57           H  
ATOM   1751  N   SER A 123      38.333   8.820  -7.407  1.00  2.14           N  
ATOM   1752  CA  SER A 123      39.776   8.857  -7.128  1.00  2.14           C  
ATOM   1753  C   SER A 123      40.679   8.341  -8.266  1.00  2.14           C  
ATOM   1754  O   SER A 123      41.312   7.311  -8.089  1.00  2.14           O  
ATOM   1755  CB  SER A 123      40.046   8.007  -5.900  1.00  2.14           C  
ATOM   1756  OG  SER A 123      41.409   8.017  -5.553  1.00  2.14           O  
ATOM   1757  H   SER A 123      37.867   7.915  -7.573  1.00  2.14           H  
ATOM   1758  HA  SER A 123      40.050   9.878  -6.880  1.00  2.14           H  
ATOM   1759 1HB  SER A 123      39.449   8.376  -5.066  1.00  2.14           H  
ATOM   1760 2HB  SER A 123      39.722   6.981  -6.101  1.00  2.14           H  
ATOM   1761  HG  SER A 123      41.506   7.349  -4.869  1.00  2.14           H  
ATOM   1762  N   PRO A 124      40.993   9.158  -9.306  1.00  2.85           N  
ATOM   1763  CA  PRO A 124      41.611   8.840 -10.620  1.00  2.85           C  
ATOM   1764  C   PRO A 124      42.853   7.920 -10.701  1.00  2.85           C  
ATOM   1765  O   PRO A 124      43.343   7.629 -11.799  1.00  2.85           O  
ATOM   1766  CB  PRO A 124      42.025  10.230 -11.124  1.00  2.85           C  
ATOM   1767  CG  PRO A 124      41.083  11.188 -10.475  1.00  2.85           C  
ATOM   1768  CD  PRO A 124      40.800  10.616  -9.118  1.00  2.85           C  
ATOM   1769  HA  PRO A 124      40.820   8.437 -11.271  1.00  2.85           H  
ATOM   1770 1HB  PRO A 124      43.075  10.422 -10.856  1.00  2.85           H  
ATOM   1771 2HB  PRO A 124      41.967  10.259 -12.223  1.00  2.85           H  
ATOM   1772 1HG  PRO A 124      41.543  12.185 -10.418  1.00  2.85           H  
ATOM   1773 2HG  PRO A 124      40.180  11.297 -11.086  1.00  2.85           H  
ATOM   1774 1HD  PRO A 124      41.497  11.016  -8.367  1.00  2.85           H  
ATOM   1775 2HD  PRO A 124      39.770  10.849  -8.896  1.00  2.85           H  
ATOM   1776  N   ASP A 125      43.426   7.508  -9.589  1.00  3.52           N  
ATOM   1777  CA  ASP A 125      44.609   6.678  -9.685  1.00  3.52           C  
ATOM   1778  C   ASP A 125      44.278   5.294 -10.189  1.00  3.52           C  
ATOM   1779  O   ASP A 125      43.813   4.436  -9.446  1.00  3.52           O  
ATOM   1780  CB  ASP A 125      45.321   6.593  -8.333  1.00  3.52           C  
ATOM   1781  CG  ASP A 125      46.627   5.744  -8.340  1.00  3.52           C  
ATOM   1782  OD1 ASP A 125      46.743   4.803  -9.129  1.00  3.52           O  
ATOM   1783  OD2 ASP A 125      47.494   6.045  -7.557  1.00  3.52           O  
ATOM   1784  H   ASP A 125      43.001   7.696  -8.693  1.00  3.52           H  
ATOM   1785  HA  ASP A 125      45.293   7.142 -10.396  1.00  3.52           H  
ATOM   1786 1HB  ASP A 125      45.565   7.601  -7.993  1.00  3.52           H  
ATOM   1787 2HB  ASP A 125      44.633   6.164  -7.599  1.00  3.52           H  
ATOM   1788  N   TYR A 126      44.635   5.078 -11.447  1.00  3.89           N  
ATOM   1789  CA  TYR A 126      44.397   3.872 -12.239  1.00  3.89           C  
ATOM   1790  C   TYR A 126      44.764   2.542 -11.566  1.00  3.89           C  
ATOM   1791  O   TYR A 126      44.280   1.492 -11.994  1.00  3.89           O  
ATOM   1792  CB  TYR A 126      45.201   3.976 -13.532  1.00  3.89           C  
ATOM   1793  CG  TYR A 126      46.678   3.741 -13.295  1.00  3.89           C  
ATOM   1794  CD1 TYR A 126      47.212   2.468 -13.456  1.00  3.89           C  
ATOM   1795  CD2 TYR A 126      47.487   4.785 -12.875  1.00  3.89           C  
ATOM   1796  CE1 TYR A 126      48.549   2.242 -13.210  1.00  3.89           C  
ATOM   1797  CE2 TYR A 126      48.826   4.559 -12.627  1.00  3.89           C  
ATOM   1798  CZ  TYR A 126      49.357   3.293 -12.794  1.00  3.89           C  
ATOM   1799  OH  TYR A 126      50.691   3.068 -12.543  1.00  3.89           O  
ATOM   1800  H   TYR A 126      44.989   5.903 -11.918  1.00  3.89           H  
ATOM   1801  HA  TYR A 126      43.333   3.837 -12.476  1.00  3.89           H  
ATOM   1802 1HB  TYR A 126      44.844   3.240 -14.253  1.00  3.89           H  
ATOM   1803 2HB  TYR A 126      45.073   4.966 -13.968  1.00  3.89           H  
ATOM   1804  HD1 TYR A 126      46.570   1.647 -13.776  1.00  3.89           H  
ATOM   1805  HD2 TYR A 126      47.066   5.781 -12.735  1.00  3.89           H  
ATOM   1806  HE1 TYR A 126      48.965   1.244 -13.337  1.00  3.89           H  
ATOM   1807  HE2 TYR A 126      49.464   5.377 -12.294  1.00  3.89           H  
ATOM   1808  HH  TYR A 126      51.108   3.890 -12.276  1.00  3.89           H  
ATOM   1809  N   SER A 127      45.653   2.554 -10.558  1.00  3.73           N  
ATOM   1810  CA  SER A 127      46.058   1.306  -9.911  1.00  3.73           C  
ATOM   1811  C   SER A 127      44.984   0.823  -8.918  1.00  3.73           C  
ATOM   1812  O   SER A 127      45.040  -0.302  -8.415  1.00  3.73           O  
ATOM   1813  CB  SER A 127      47.415   1.456  -9.240  1.00  3.73           C  
ATOM   1814  OG  SER A 127      47.367   2.315  -8.138  1.00  3.73           O  
ATOM   1815  H   SER A 127      46.023   3.448 -10.203  1.00  3.73           H  
ATOM   1816  HA  SER A 127      46.162   0.545 -10.685  1.00  3.73           H  
ATOM   1817 1HB  SER A 127      47.771   0.478  -8.925  1.00  3.73           H  
ATOM   1818 2HB  SER A 127      48.129   1.847  -9.966  1.00  3.73           H  
ATOM   1819  HG  SER A 127      47.216   3.222  -8.504  1.00  3.73           H  
ATOM   1820  N   THR A 128      44.007   1.692  -8.662  1.00  3.14           N  
ATOM   1821  CA  THR A 128      42.855   1.465  -7.799  1.00  3.14           C  
ATOM   1822  C   THR A 128      41.635   1.191  -8.668  1.00  3.14           C  
ATOM   1823  O   THR A 128      41.437   1.839  -9.693  1.00  3.14           O  
ATOM   1824  CB  THR A 128      42.578   2.679  -6.873  1.00  3.14           C  
ATOM   1825  OG1 THR A 128      43.687   2.870  -5.979  1.00  3.14           O  
ATOM   1826  CG2 THR A 128      41.286   2.505  -6.073  1.00  3.14           C  
ATOM   1827  H   THR A 128      44.060   2.606  -9.108  1.00  3.14           H  
ATOM   1828  HA  THR A 128      43.043   0.588  -7.180  1.00  3.14           H  
ATOM   1829  HB  THR A 128      42.477   3.573  -7.487  1.00  3.14           H  
ATOM   1830  HG1 THR A 128      44.475   3.094  -6.486  1.00  3.14           H  
ATOM   1831 1HG2 THR A 128      41.128   3.386  -5.451  1.00  3.14           H  
ATOM   1832 2HG2 THR A 128      40.440   2.399  -6.751  1.00  3.14           H  
ATOM   1833 3HG2 THR A 128      41.358   1.623  -5.442  1.00  3.14           H  
ATOM   1834  N   GLY A 129      40.811   0.219  -8.291  1.00  2.41           N  
ATOM   1835  CA  GLY A 129      39.603  -0.080  -9.066  1.00  2.41           C  
ATOM   1836  C   GLY A 129      38.530   1.008  -8.898  1.00  2.41           C  
ATOM   1837  O   GLY A 129      37.496   0.782  -8.272  1.00  2.41           O  
ATOM   1838  H   GLY A 129      41.015  -0.306  -7.454  1.00  2.41           H  
ATOM   1839 1HA  GLY A 129      39.862  -0.180 -10.120  1.00  2.41           H  
ATOM   1840 2HA  GLY A 129      39.204  -1.039  -8.743  1.00  2.41           H  
ATOM   1841  N   THR A 130      38.809   2.192  -9.465  1.00  1.76           N  
ATOM   1842  CA  THR A 130      37.966   3.383  -9.335  1.00  1.76           C  
ATOM   1843  C   THR A 130      36.614   3.227 -10.022  1.00  1.76           C  
ATOM   1844  O   THR A 130      35.624   3.850  -9.636  1.00  1.76           O  
ATOM   1845  CB  THR A 130      38.690   4.611  -9.911  1.00  1.76           C  
ATOM   1846  OG1 THR A 130      38.982   4.399 -11.296  1.00  1.76           O  
ATOM   1847  CG2 THR A 130      39.966   4.865  -9.198  1.00  1.76           C  
ATOM   1848  H   THR A 130      39.698   2.261  -9.951  1.00  1.76           H  
ATOM   1849  HA  THR A 130      37.792   3.551  -8.278  1.00  1.76           H  
ATOM   1850  HB  THR A 130      38.059   5.480  -9.797  1.00  1.76           H  
ATOM   1851  HG1 THR A 130      39.706   4.977 -11.555  1.00  1.76           H  
ATOM   1852 1HG2 THR A 130      40.434   5.729  -9.644  1.00  1.76           H  
ATOM   1853 2HG2 THR A 130      39.762   5.048  -8.139  1.00  1.76           H  
ATOM   1854 3HG2 THR A 130      40.621   4.029  -9.294  1.00  1.76           H  
ATOM   1855  N   HIS A 131      36.576   2.373 -11.039  1.00  1.30           N  
ATOM   1856  CA  HIS A 131      35.343   2.026 -11.732  1.00  1.30           C  
ATOM   1857  C   HIS A 131      34.896   0.739 -11.085  1.00  1.30           C  
ATOM   1858  O   HIS A 131      35.580  -0.287 -11.150  1.00  1.30           O  
ATOM   1859  CB  HIS A 131      35.539   1.921 -13.239  1.00  1.30           C  
ATOM   1860  CG  HIS A 131      35.827   3.250 -13.862  1.00  1.30           C  
ATOM   1861  ND1 HIS A 131      34.859   3.985 -14.509  1.00  1.30           N  
ATOM   1862  CD2 HIS A 131      36.953   3.996 -13.901  1.00  1.30           C  
ATOM   1863  CE1 HIS A 131      35.378   5.122 -14.934  1.00  1.30           C  
ATOM   1864  NE2 HIS A 131      36.649   5.158 -14.579  1.00  1.30           N  
ATOM   1865  H   HIS A 131      37.444   1.935 -11.310  1.00  1.30           H  
ATOM   1866  HA  HIS A 131      34.570   2.774 -11.546  1.00  1.30           H  
ATOM   1867 1HB  HIS A 131      36.367   1.245 -13.457  1.00  1.30           H  
ATOM   1868 2HB  HIS A 131      34.638   1.506 -13.700  1.00  1.30           H  
ATOM   1869  HD2 HIS A 131      37.916   3.729 -13.479  1.00  1.30           H  
ATOM   1870  HE1 HIS A 131      34.842   5.897 -15.481  1.00  1.30           H  
ATOM   1871  HE2 HIS A 131      37.297   5.911 -14.764  1.00  1.30           H  
ATOM   1872  N   LEU A 132      33.793   0.830 -10.388  1.00  1.00           N  
ATOM   1873  CA  LEU A 132      33.324  -0.216  -9.527  1.00  1.00           C  
ATOM   1874  C   LEU A 132      32.554  -1.308 -10.243  1.00  1.00           C  
ATOM   1875  O   LEU A 132      31.943  -1.088 -11.292  1.00  1.00           O  
ATOM   1876  CB  LEU A 132      32.432   0.452  -8.485  1.00  1.00           C  
ATOM   1877  CG  LEU A 132      33.126   1.561  -7.667  1.00  1.00           C  
ATOM   1878  CD1 LEU A 132      32.107   2.225  -6.781  1.00  1.00           C  
ATOM   1879  CD2 LEU A 132      34.271   0.980  -6.871  1.00  1.00           C  
ATOM   1880  H   LEU A 132      33.260   1.700 -10.418  1.00  1.00           H  
ATOM   1881  HA  LEU A 132      34.189  -0.662  -9.036  1.00  1.00           H  
ATOM   1882 1HB  LEU A 132      31.593   0.913  -8.995  1.00  1.00           H  
ATOM   1883 2HB  LEU A 132      32.049  -0.300  -7.798  1.00  1.00           H  
ATOM   1884  HG  LEU A 132      33.516   2.324  -8.351  1.00  1.00           H  
ATOM   1885 1HD1 LEU A 132      32.579   3.033  -6.225  1.00  1.00           H  
ATOM   1886 2HD1 LEU A 132      31.313   2.635  -7.407  1.00  1.00           H  
ATOM   1887 3HD1 LEU A 132      31.693   1.498  -6.090  1.00  1.00           H  
ATOM   1888 1HD2 LEU A 132      34.761   1.779  -6.309  1.00  1.00           H  
ATOM   1889 2HD2 LEU A 132      33.892   0.225  -6.184  1.00  1.00           H  
ATOM   1890 3HD2 LEU A 132      34.991   0.526  -7.555  1.00  1.00           H  
ATOM   1891  N   ASN A 133      32.597  -2.501  -9.668  1.00  0.82           N  
ATOM   1892  CA  ASN A 133      31.772  -3.611 -10.113  1.00  0.82           C  
ATOM   1893  C   ASN A 133      30.921  -4.034  -8.940  1.00  0.82           C  
ATOM   1894  O   ASN A 133      30.066  -4.911  -9.028  1.00  0.82           O  
ATOM   1895  CB  ASN A 133      32.610  -4.768 -10.611  1.00  0.82           C  
ATOM   1896  CG  ASN A 133      33.529  -5.337  -9.585  1.00  0.82           C  
ATOM   1897  OD1 ASN A 133      34.117  -4.613  -8.765  1.00  0.82           O  
ATOM   1898  ND2 ASN A 133      33.660  -6.631  -9.606  1.00  0.82           N  
ATOM   1899  H   ASN A 133      33.176  -2.631  -8.852  1.00  0.82           H  
ATOM   1900  HA  ASN A 133      31.103  -3.277 -10.909  1.00  0.82           H  
ATOM   1901 1HB  ASN A 133      31.947  -5.558 -10.955  1.00  0.82           H  
ATOM   1902 2HB  ASN A 133      33.196  -4.472 -11.447  1.00  0.82           H  
ATOM   1903 1HD2 ASN A 133      34.256  -7.089  -8.948  1.00  0.82           H  
ATOM   1904 2HD2 ASN A 133      33.119  -7.176 -10.277  1.00  0.82           H  
ATOM   1905  N   SER A 134      31.166  -3.387  -7.818  1.00  0.72           N  
ATOM   1906  CA  SER A 134      30.468  -3.722  -6.604  1.00  0.72           C  
ATOM   1907  C   SER A 134      29.034  -3.289  -6.657  1.00  0.72           C  
ATOM   1908  O   SER A 134      28.681  -2.338  -7.374  1.00  0.72           O  
ATOM   1909  CB  SER A 134      31.163  -3.074  -5.437  1.00  0.72           C  
ATOM   1910  OG  SER A 134      31.106  -1.667  -5.533  1.00  0.72           O  
ATOM   1911  H   SER A 134      31.861  -2.659  -7.813  1.00  0.72           H  
ATOM   1912  HA  SER A 134      30.491  -4.801  -6.472  1.00  0.72           H  
ATOM   1913 1HB  SER A 134      30.691  -3.386  -4.520  1.00  0.72           H  
ATOM   1914 2HB  SER A 134      32.201  -3.401  -5.405  1.00  0.72           H  
ATOM   1915  HG  SER A 134      31.737  -1.340  -4.876  1.00  0.72           H  
ATOM   1916  N   VAL A 135      28.228  -3.963  -5.853  1.00  0.68           N  
ATOM   1917  CA  VAL A 135      26.836  -3.633  -5.715  1.00  0.68           C  
ATOM   1918  C   VAL A 135      26.486  -3.565  -4.253  1.00  0.68           C  
ATOM   1919  O   VAL A 135      26.870  -4.450  -3.491  1.00  0.68           O  
ATOM   1920  CB  VAL A 135      25.967  -4.689  -6.395  1.00  0.68           C  
ATOM   1921  CG1 VAL A 135      24.468  -4.319  -6.246  1.00  0.68           C  
ATOM   1922  CG2 VAL A 135      26.399  -4.818  -7.800  1.00  0.68           C  
ATOM   1923  H   VAL A 135      28.596  -4.733  -5.311  1.00  0.68           H  
ATOM   1924  HA  VAL A 135      26.664  -2.670  -6.176  1.00  0.68           H  
ATOM   1925  HB  VAL A 135      26.124  -5.636  -5.914  1.00  0.68           H  
ATOM   1926 1HG1 VAL A 135      23.852  -5.079  -6.716  1.00  0.68           H  
ATOM   1927 2HG1 VAL A 135      24.206  -4.251  -5.198  1.00  0.68           H  
ATOM   1928 3HG1 VAL A 135      24.282  -3.360  -6.708  1.00  0.68           H  
ATOM   1929 1HG2 VAL A 135      25.835  -5.559  -8.253  1.00  0.68           H  
ATOM   1930 2HG2 VAL A 135      26.266  -3.885  -8.314  1.00  0.68           H  
ATOM   1931 3HG2 VAL A 135      27.436  -5.108  -7.848  1.00  0.68           H  
ATOM   1932  N   GLU A 136      25.780  -2.530  -3.846  1.00  0.66           N  
ATOM   1933  CA  GLU A 136      25.374  -2.460  -2.449  1.00  0.66           C  
ATOM   1934  C   GLU A 136      23.859  -2.434  -2.346  1.00  0.66           C  
ATOM   1935  O   GLU A 136      23.188  -1.859  -3.199  1.00  0.66           O  
ATOM   1936  CB  GLU A 136      25.990  -1.240  -1.757  1.00  0.66           C  
ATOM   1937  CG  GLU A 136      27.519  -1.240  -1.662  1.00  0.66           C  
ATOM   1938  CD  GLU A 136      28.088  -0.055  -0.865  1.00  0.66           C  
ATOM   1939  OE1 GLU A 136      27.699   0.097   0.278  1.00  0.66           O  
ATOM   1940  OE2 GLU A 136      28.907   0.692  -1.393  1.00  0.66           O  
ATOM   1941  H   GLU A 136      25.512  -1.819  -4.530  1.00  0.66           H  
ATOM   1942  HA  GLU A 136      25.718  -3.353  -1.931  1.00  0.66           H  
ATOM   1943 1HB  GLU A 136      25.669  -0.325  -2.260  1.00  0.66           H  
ATOM   1944 2HB  GLU A 136      25.630  -1.202  -0.734  1.00  0.66           H  
ATOM   1945 1HG  GLU A 136      27.833  -2.164  -1.179  1.00  0.66           H  
ATOM   1946 2HG  GLU A 136      27.931  -1.237  -2.667  1.00  0.66           H  
ATOM   1947  N   ALA A 137      23.307  -3.054  -1.306  1.00  0.66           N  
ATOM   1948  CA  ALA A 137      21.862  -3.044  -1.094  1.00  0.66           C  
ATOM   1949  C   ALA A 137      21.491  -2.240   0.144  1.00  0.66           C  
ATOM   1950  O   ALA A 137      22.209  -2.282   1.139  1.00  0.66           O  
ATOM   1951  CB  ALA A 137      21.345  -4.456  -0.953  1.00  0.66           C  
ATOM   1952  H   ALA A 137      23.905  -3.544  -0.649  1.00  0.66           H  
ATOM   1953  HA  ALA A 137      21.398  -2.586  -1.955  1.00  0.66           H  
ATOM   1954 1HB  ALA A 137      20.263  -4.435  -0.825  1.00  0.66           H  
ATOM   1955 2HB  ALA A 137      21.596  -5.007  -1.842  1.00  0.66           H  
ATOM   1956 3HB  ALA A 137      21.809  -4.929  -0.089  1.00  0.66           H  
ATOM   1957  N   TYR A 138      20.350  -1.554   0.102  1.00  0.68           N  
ATOM   1958  CA  TYR A 138      19.854  -0.768   1.229  1.00  0.68           C  
ATOM   1959  C   TYR A 138      18.550  -1.239   1.776  1.00  0.68           C  
ATOM   1960  O   TYR A 138      17.578  -1.432   1.037  1.00  0.68           O  
ATOM   1961  CB  TYR A 138      19.675   0.673   0.843  1.00  0.68           C  
ATOM   1962  CG  TYR A 138      19.102   1.583   1.911  1.00  0.68           C  
ATOM   1963  CD1 TYR A 138      19.842   1.899   3.034  1.00  0.68           C  
ATOM   1964  CD2 TYR A 138      17.850   2.135   1.743  1.00  0.68           C  
ATOM   1965  CE1 TYR A 138      19.328   2.748   3.988  1.00  0.68           C  
ATOM   1966  CE2 TYR A 138      17.343   2.985   2.696  1.00  0.68           C  
ATOM   1967  CZ  TYR A 138      18.073   3.290   3.814  1.00  0.68           C  
ATOM   1968  OH  TYR A 138      17.537   4.135   4.760  1.00  0.68           O  
ATOM   1969  H   TYR A 138      19.839  -1.532  -0.769  1.00  0.68           H  
ATOM   1970  HA  TYR A 138      20.586  -0.823   2.031  1.00  0.68           H  
ATOM   1971 1HB  TYR A 138      20.553   1.019   0.572  1.00  0.68           H  
ATOM   1972 2HB  TYR A 138      19.042   0.722  -0.004  1.00  0.68           H  
ATOM   1973  HD1 TYR A 138      20.828   1.470   3.163  1.00  0.68           H  
ATOM   1974  HD2 TYR A 138      17.266   1.894   0.863  1.00  0.68           H  
ATOM   1975  HE1 TYR A 138      19.903   2.986   4.868  1.00  0.68           H  
ATOM   1976  HE2 TYR A 138      16.358   3.416   2.570  1.00  0.68           H  
ATOM   1977  HH  TYR A 138      18.127   4.206   5.530  1.00  0.68           H  
ATOM   1978  N   ASP A 139      18.529  -1.383   3.091  1.00  0.69           N  
ATOM   1979  CA  ASP A 139      17.354  -1.793   3.823  1.00  0.69           C  
ATOM   1980  C   ASP A 139      16.834  -0.676   4.746  1.00  0.69           C  
ATOM   1981  O   ASP A 139      17.386  -0.486   5.841  1.00  0.69           O  
ATOM   1982  CB  ASP A 139      17.692  -3.026   4.643  1.00  0.69           C  
ATOM   1983  CG  ASP A 139      16.517  -3.567   5.442  1.00  0.69           C  
ATOM   1984  OD1 ASP A 139      15.469  -2.945   5.460  1.00  0.69           O  
ATOM   1985  OD2 ASP A 139      16.695  -4.596   6.058  1.00  0.69           O  
ATOM   1986  H   ASP A 139      19.397  -1.200   3.604  1.00  0.69           H  
ATOM   1987  HA  ASP A 139      16.593  -2.086   3.112  1.00  0.69           H  
ATOM   1988 1HB  ASP A 139      18.069  -3.810   3.991  1.00  0.69           H  
ATOM   1989 2HB  ASP A 139      18.499  -2.780   5.340  1.00  0.69           H  
ATOM   1990  N   PRO A 140      15.766   0.058   4.355  1.00  0.70           N  
ATOM   1991  CA  PRO A 140      15.146   1.164   5.069  1.00  0.70           C  
ATOM   1992  C   PRO A 140      14.631   0.791   6.454  1.00  0.70           C  
ATOM   1993  O   PRO A 140      14.413   1.672   7.286  1.00  0.70           O  
ATOM   1994  CB  PRO A 140      13.941   1.516   4.192  1.00  0.70           C  
ATOM   1995  CG  PRO A 140      14.267   1.042   2.852  1.00  0.70           C  
ATOM   1996  CD  PRO A 140      15.109  -0.209   3.053  1.00  0.70           C  
ATOM   1997  HA  PRO A 140      15.849   2.003   5.132  1.00  0.70           H  
ATOM   1998 1HB  PRO A 140      13.037   1.039   4.601  1.00  0.70           H  
ATOM   1999 2HB  PRO A 140      13.769   2.603   4.219  1.00  0.70           H  
ATOM   2000 1HG  PRO A 140      13.316   0.824   2.371  1.00  0.70           H  
ATOM   2001 2HG  PRO A 140      14.748   1.819   2.257  1.00  0.70           H  
ATOM   2002 1HD  PRO A 140      14.478  -1.117   3.101  1.00  0.70           H  
ATOM   2003 2HD  PRO A 140      15.826  -0.237   2.236  1.00  0.70           H  
ATOM   2004  N   GLU A 141      14.406  -0.506   6.713  1.00  0.71           N  
ATOM   2005  CA  GLU A 141      13.869  -0.908   8.006  1.00  0.71           C  
ATOM   2006  C   GLU A 141      14.969  -1.054   9.044  1.00  0.71           C  
ATOM   2007  O   GLU A 141      14.702  -1.207  10.238  1.00  0.71           O  
ATOM   2008  CB  GLU A 141      13.079  -2.212   7.874  1.00  0.71           C  
ATOM   2009  CG  GLU A 141      11.819  -2.081   7.008  1.00  0.71           C  
ATOM   2010  CD  GLU A 141      11.005  -3.361   6.891  1.00  0.71           C  
ATOM   2011  OE1 GLU A 141      11.374  -4.355   7.474  1.00  0.71           O  
ATOM   2012  OE2 GLU A 141      10.006  -3.331   6.208  1.00  0.71           O  
ATOM   2013  H   GLU A 141      14.633  -1.252   6.039  1.00  0.71           H  
ATOM   2014  HA  GLU A 141      13.186  -0.131   8.349  1.00  0.71           H  
ATOM   2015 1HB  GLU A 141      13.720  -2.979   7.430  1.00  0.71           H  
ATOM   2016 2HB  GLU A 141      12.783  -2.561   8.861  1.00  0.71           H  
ATOM   2017 1HG  GLU A 141      11.188  -1.301   7.432  1.00  0.71           H  
ATOM   2018 2HG  GLU A 141      12.123  -1.759   6.011  1.00  0.71           H  
ATOM   2019  N   ARG A 142      16.212  -1.022   8.578  1.00  0.71           N  
ATOM   2020  CA  ARG A 142      17.373  -1.134   9.431  1.00  0.71           C  
ATOM   2021  C   ARG A 142      18.231   0.107   9.241  1.00  0.71           C  
ATOM   2022  O   ARG A 142      19.085   0.422  10.068  1.00  0.71           O  
ATOM   2023  CB  ARG A 142      18.139  -2.412   9.127  1.00  0.71           C  
ATOM   2024  CG  ARG A 142      17.395  -3.701   9.524  1.00  0.71           C  
ATOM   2025  CD  ARG A 142      18.113  -4.940   9.098  1.00  0.71           C  
ATOM   2026  NE  ARG A 142      17.478  -6.151   9.646  1.00  0.71           N  
ATOM   2027  CZ  ARG A 142      16.413  -6.820   9.127  1.00  0.71           C  
ATOM   2028  NH1 ARG A 142      15.823  -6.441   8.007  1.00  0.71           N  
ATOM   2029  NH2 ARG A 142      15.955  -7.886   9.765  1.00  0.71           N  
ATOM   2030  H   ARG A 142      16.375  -0.896   7.582  1.00  0.71           H  
ATOM   2031  HA  ARG A 142      17.049  -1.172  10.471  1.00  0.71           H  
ATOM   2032 1HB  ARG A 142      18.315  -2.471   8.052  1.00  0.71           H  
ATOM   2033 2HB  ARG A 142      19.110  -2.400   9.623  1.00  0.71           H  
ATOM   2034 1HG  ARG A 142      17.260  -3.729  10.604  1.00  0.71           H  
ATOM   2035 2HG  ARG A 142      16.418  -3.708   9.033  1.00  0.71           H  
ATOM   2036 1HD  ARG A 142      18.107  -5.010   8.013  1.00  0.71           H  
ATOM   2037 2HD  ARG A 142      19.146  -4.903   9.448  1.00  0.71           H  
ATOM   2038  HE  ARG A 142      17.868  -6.512  10.502  1.00  0.71           H  
ATOM   2039 1HH1 ARG A 142      16.155  -5.626   7.464  1.00  0.71           H  
ATOM   2040 2HH1 ARG A 142      15.036  -6.956   7.652  1.00  0.71           H  
ATOM   2041 1HH2 ARG A 142      16.395  -8.190  10.623  1.00  0.71           H  
ATOM   2042 2HH2 ARG A 142      15.167  -8.395   9.394  1.00  0.71           H  
ATOM   2043  N   ASN A 143      17.952   0.835   8.152  1.00  0.71           N  
ATOM   2044  CA  ASN A 143      18.708   2.018   7.755  1.00  0.71           C  
ATOM   2045  C   ASN A 143      20.177   1.700   7.580  1.00  0.71           C  
ATOM   2046  O   ASN A 143      21.049   2.364   8.141  1.00  0.71           O  
ATOM   2047  CB  ASN A 143      18.511   3.176   8.717  1.00  0.71           C  
ATOM   2048  CG  ASN A 143      19.024   4.526   8.152  1.00  0.71           C  
ATOM   2049  OD1 ASN A 143      19.003   4.806   6.933  1.00  0.71           O  
ATOM   2050  ND2 ASN A 143      19.470   5.376   9.057  1.00  0.71           N  
ATOM   2051  H   ASN A 143      17.236   0.496   7.519  1.00  0.71           H  
ATOM   2052  HA  ASN A 143      18.335   2.332   6.782  1.00  0.71           H  
ATOM   2053 1HB  ASN A 143      17.450   3.270   8.954  1.00  0.71           H  
ATOM   2054 2HB  ASN A 143      19.037   2.971   9.649  1.00  0.71           H  
ATOM   2055 1HD2 ASN A 143      19.808   6.286   8.806  1.00  0.71           H  
ATOM   2056 2HD2 ASN A 143      19.464   5.114  10.023  1.00  0.71           H  
ATOM   2057  N   GLU A 144      20.446   0.668   6.797  1.00  0.72           N  
ATOM   2058  CA  GLU A 144      21.827   0.296   6.547  1.00  0.72           C  
ATOM   2059  C   GLU A 144      22.055  -0.238   5.146  1.00  0.72           C  
ATOM   2060  O   GLU A 144      21.149  -0.776   4.498  1.00  0.72           O  
ATOM   2061  CB  GLU A 144      22.288  -0.774   7.546  1.00  0.72           C  
ATOM   2062  CG  GLU A 144      21.594  -2.125   7.385  1.00  0.72           C  
ATOM   2063  CD  GLU A 144      22.021  -3.167   8.415  1.00  0.72           C  
ATOM   2064  OE1 GLU A 144      22.778  -2.845   9.302  1.00  0.72           O  
ATOM   2065  OE2 GLU A 144      21.587  -4.291   8.295  1.00  0.72           O  
ATOM   2066  H   GLU A 144      19.661   0.160   6.389  1.00  0.72           H  
ATOM   2067  HA  GLU A 144      22.450   1.183   6.670  1.00  0.72           H  
ATOM   2068 1HB  GLU A 144      23.360  -0.935   7.436  1.00  0.72           H  
ATOM   2069 2HB  GLU A 144      22.108  -0.422   8.564  1.00  0.72           H  
ATOM   2070 1HG  GLU A 144      20.526  -1.968   7.454  1.00  0.72           H  
ATOM   2071 2HG  GLU A 144      21.808  -2.504   6.384  1.00  0.72           H  
ATOM   2072  N   TRP A 145      23.296  -0.095   4.692  1.00  0.72           N  
ATOM   2073  CA  TRP A 145      23.739  -0.645   3.421  1.00  0.72           C  
ATOM   2074  C   TRP A 145      24.560  -1.907   3.633  1.00  0.72           C  
ATOM   2075  O   TRP A 145      25.279  -2.025   4.629  1.00  0.72           O  
ATOM   2076  CB  TRP A 145      24.548   0.380   2.615  1.00  0.72           C  
ATOM   2077  CG  TRP A 145      23.709   1.481   2.017  1.00  0.72           C  
ATOM   2078  CD1 TRP A 145      23.340   2.626   2.621  1.00  0.72           C  
ATOM   2079  CD2 TRP A 145      23.147   1.537   0.675  1.00  0.72           C  
ATOM   2080  NE1 TRP A 145      22.591   3.389   1.782  1.00  0.72           N  
ATOM   2081  CE2 TRP A 145      22.454   2.731   0.576  1.00  0.72           C  
ATOM   2082  CE3 TRP A 145      23.175   0.680  -0.424  1.00  0.72           C  
ATOM   2083  CZ2 TRP A 145      21.753   3.090  -0.614  1.00  0.72           C  
ATOM   2084  CZ3 TRP A 145      22.501   1.040  -1.595  1.00  0.72           C  
ATOM   2085  CH2 TRP A 145      21.810   2.206  -1.685  1.00  0.72           C  
ATOM   2086  H   TRP A 145      23.970   0.388   5.270  1.00  0.72           H  
ATOM   2087  HA  TRP A 145      22.860  -0.894   2.848  1.00  0.72           H  
ATOM   2088 1HB  TRP A 145      25.306   0.837   3.253  1.00  0.72           H  
ATOM   2089 2HB  TRP A 145      25.071  -0.131   1.801  1.00  0.72           H  
ATOM   2090  HD1 TRP A 145      23.601   2.906   3.639  1.00  0.72           H  
ATOM   2091  HE1 TRP A 145      22.228   4.306   2.071  1.00  0.72           H  
ATOM   2092  HE3 TRP A 145      23.702  -0.253  -0.359  1.00  0.72           H  
ATOM   2093  HZ2 TRP A 145      21.186   4.005  -0.715  1.00  0.72           H  
ATOM   2094  HZ3 TRP A 145      22.530   0.355  -2.436  1.00  0.72           H  
ATOM   2095  HH2 TRP A 145      21.288   2.442  -2.612  1.00  0.72           H  
ATOM   2096  N   SER A 146      24.492  -2.821   2.672  1.00  0.73           N  
ATOM   2097  CA  SER A 146      25.273  -4.048   2.725  1.00  0.73           C  
ATOM   2098  C   SER A 146      25.792  -4.459   1.357  1.00  0.73           C  
ATOM   2099  O   SER A 146      25.075  -4.452   0.359  1.00  0.73           O  
ATOM   2100  CB  SER A 146      24.427  -5.173   3.287  1.00  0.73           C  
ATOM   2101  OG  SER A 146      25.146  -6.378   3.327  1.00  0.73           O  
ATOM   2102  H   SER A 146      23.841  -2.661   1.908  1.00  0.73           H  
ATOM   2103  HA  SER A 146      26.130  -3.885   3.379  1.00  0.73           H  
ATOM   2104 1HB  SER A 146      24.091  -4.910   4.292  1.00  0.73           H  
ATOM   2105 2HB  SER A 146      23.540  -5.298   2.666  1.00  0.73           H  
ATOM   2106  HG  SER A 146      25.507  -6.512   2.434  1.00  0.73           H  
ATOM   2107  N   LEU A 147      27.064  -4.803   1.300  1.00  0.74           N  
ATOM   2108  CA  LEU A 147      27.656  -5.269   0.054  1.00  0.74           C  
ATOM   2109  C   LEU A 147      27.001  -6.572  -0.388  1.00  0.74           C  
ATOM   2110  O   LEU A 147      26.849  -7.489   0.426  1.00  0.74           O  
ATOM   2111  CB  LEU A 147      29.168  -5.466   0.221  1.00  0.74           C  
ATOM   2112  CG  LEU A 147      29.936  -5.844  -1.042  1.00  0.74           C  
ATOM   2113  CD1 LEU A 147      29.904  -4.685  -2.007  1.00  0.74           C  
ATOM   2114  CD2 LEU A 147      31.366  -6.212  -0.678  1.00  0.74           C  
ATOM   2115  H   LEU A 147      27.628  -4.766   2.140  1.00  0.74           H  
ATOM   2116  HA  LEU A 147      27.483  -4.522  -0.721  1.00  0.74           H  
ATOM   2117 1HB  LEU A 147      29.598  -4.541   0.600  1.00  0.74           H  
ATOM   2118 2HB  LEU A 147      29.336  -6.252   0.956  1.00  0.74           H  
ATOM   2119  HG  LEU A 147      29.452  -6.698  -1.523  1.00  0.74           H  
ATOM   2120 1HD1 LEU A 147      30.435  -4.972  -2.906  1.00  0.74           H  
ATOM   2121 2HD1 LEU A 147      28.884  -4.452  -2.245  1.00  0.74           H  
ATOM   2122 3HD1 LEU A 147      30.376  -3.815  -1.557  1.00  0.74           H  
ATOM   2123 1HD2 LEU A 147      31.909  -6.485  -1.582  1.00  0.74           H  
ATOM   2124 2HD2 LEU A 147      31.852  -5.360  -0.203  1.00  0.74           H  
ATOM   2125 3HD2 LEU A 147      31.356  -7.056   0.011  1.00  0.74           H  
ATOM   2126  N   VAL A 148      26.615  -6.656  -1.654  1.00  0.76           N  
ATOM   2127  CA  VAL A 148      26.037  -7.869  -2.217  1.00  0.76           C  
ATOM   2128  C   VAL A 148      26.962  -8.290  -3.346  1.00  0.76           C  
ATOM   2129  O   VAL A 148      27.970  -7.627  -3.589  1.00  0.76           O  
ATOM   2130  CB  VAL A 148      24.576  -7.703  -2.700  1.00  0.76           C  
ATOM   2131  CG1 VAL A 148      23.685  -7.279  -1.539  1.00  0.76           C  
ATOM   2132  CG2 VAL A 148      24.493  -6.734  -3.789  1.00  0.76           C  
ATOM   2133  H   VAL A 148      26.743  -5.847  -2.266  1.00  0.76           H  
ATOM   2134  HA  VAL A 148      26.044  -8.652  -1.458  1.00  0.76           H  
ATOM   2135  HB  VAL A 148      24.219  -8.664  -3.054  1.00  0.76           H  
ATOM   2136 1HG1 VAL A 148      22.659  -7.200  -1.882  1.00  0.76           H  
ATOM   2137 2HG1 VAL A 148      23.746  -8.023  -0.745  1.00  0.76           H  
ATOM   2138 3HG1 VAL A 148      24.018  -6.313  -1.156  1.00  0.76           H  
ATOM   2139 1HG2 VAL A 148      23.471  -6.648  -4.129  1.00  0.76           H  
ATOM   2140 2HG2 VAL A 148      24.835  -5.780  -3.428  1.00  0.76           H  
ATOM   2141 3HG2 VAL A 148      25.117  -7.079  -4.606  1.00  0.76           H  
ATOM   2142  N   ALA A 149      26.691  -9.413  -3.994  1.00  0.77           N  
ATOM   2143  CA  ALA A 149      27.623  -9.871  -5.011  1.00  0.77           C  
ATOM   2144  C   ALA A 149      27.879  -8.789  -6.078  1.00  0.77           C  
ATOM   2145  O   ALA A 149      26.943  -8.080  -6.464  1.00  0.77           O  
ATOM   2146  CB  ALA A 149      27.093 -11.113  -5.698  1.00  0.77           C  
ATOM   2147  H   ALA A 149      25.858  -9.944  -3.780  1.00  0.77           H  
ATOM   2148  HA  ALA A 149      28.534 -10.125  -4.491  1.00  0.77           H  
ATOM   2149 1HB  ALA A 149      27.814 -11.470  -6.433  1.00  0.77           H  
ATOM   2150 2HB  ALA A 149      26.912 -11.897  -4.960  1.00  0.77           H  
ATOM   2151 3HB  ALA A 149      26.169 -10.874  -6.201  1.00  0.77           H  
ATOM   2152  N   PRO A 150      29.146  -8.637  -6.536  1.00  0.79           N  
ATOM   2153  CA  PRO A 150      29.626  -7.759  -7.590  1.00  0.79           C  
ATOM   2154  C   PRO A 150      29.324  -8.299  -8.976  1.00  0.79           C  
ATOM   2155  O   PRO A 150      29.079  -9.495  -9.138  1.00  0.79           O  
ATOM   2156  CB  PRO A 150      31.131  -7.742  -7.354  1.00  0.79           C  
ATOM   2157  CG  PRO A 150      31.442  -9.086  -6.782  1.00  0.79           C  
ATOM   2158  CD  PRO A 150      30.251  -9.425  -5.913  1.00  0.79           C  
ATOM   2159  HA  PRO A 150      29.187  -6.762  -7.462  1.00  0.79           H  
ATOM   2160 1HB  PRO A 150      31.620  -7.579  -8.308  1.00  0.79           H  
ATOM   2161 2HB  PRO A 150      31.412  -6.915  -6.699  1.00  0.79           H  
ATOM   2162 1HG  PRO A 150      31.593  -9.809  -7.599  1.00  0.79           H  
ATOM   2163 2HG  PRO A 150      32.384  -9.047  -6.216  1.00  0.79           H  
ATOM   2164 1HD  PRO A 150      30.073 -10.507  -5.990  1.00  0.79           H  
ATOM   2165 2HD  PRO A 150      30.442  -9.085  -4.879  1.00  0.79           H  
ATOM   2166  N   LEU A 151      29.423  -7.428  -9.972  1.00  0.80           N  
ATOM   2167  CA  LEU A 151      29.281  -7.810 -11.369  1.00  0.80           C  
ATOM   2168  C   LEU A 151      30.612  -8.350 -11.892  1.00  0.80           C  
ATOM   2169  O   LEU A 151      31.679  -8.066 -11.334  1.00  0.80           O  
ATOM   2170  CB  LEU A 151      28.855  -6.602 -12.210  1.00  0.80           C  
ATOM   2171  CG  LEU A 151      27.420  -6.261 -12.130  1.00  0.80           C  
ATOM   2172  CD1 LEU A 151      27.184  -5.707 -10.808  1.00  0.80           C  
ATOM   2173  CD2 LEU A 151      27.034  -5.295 -13.188  1.00  0.80           C  
ATOM   2174  H   LEU A 151      29.613  -6.458  -9.748  1.00  0.80           H  
ATOM   2175  HA  LEU A 151      28.526  -8.592 -11.453  1.00  0.80           H  
ATOM   2176 1HB  LEU A 151      29.430  -5.729 -11.890  1.00  0.80           H  
ATOM   2177 2HB  LEU A 151      29.088  -6.805 -13.257  1.00  0.80           H  
ATOM   2178  HG  LEU A 151      26.830  -7.157 -12.246  1.00  0.80           H  
ATOM   2179 1HD1 LEU A 151      26.152  -5.459 -10.720  1.00  0.80           H  
ATOM   2180 2HD1 LEU A 151      27.452  -6.437 -10.056  1.00  0.80           H  
ATOM   2181 3HD1 LEU A 151      27.788  -4.810 -10.672  1.00  0.80           H  
ATOM   2182 1HD2 LEU A 151      25.981  -5.070 -13.084  1.00  0.80           H  
ATOM   2183 2HD2 LEU A 151      27.618  -4.384 -13.080  1.00  0.80           H  
ATOM   2184 3HD2 LEU A 151      27.220  -5.746 -14.162  1.00  0.80           H  
ATOM   2185  N   SER A 152      30.571  -9.118 -12.977  1.00  0.81           N  
ATOM   2186  CA  SER A 152      31.796  -9.629 -13.580  1.00  0.81           C  
ATOM   2187  C   SER A 152      32.589  -8.582 -14.387  1.00  0.81           C  
ATOM   2188  O   SER A 152      33.770  -8.787 -14.673  1.00  0.81           O  
ATOM   2189  CB  SER A 152      31.453 -10.828 -14.441  1.00  0.81           C  
ATOM   2190  OG  SER A 152      30.652 -10.462 -15.517  1.00  0.81           O  
ATOM   2191  H   SER A 152      29.676  -9.357 -13.409  1.00  0.81           H  
ATOM   2192  HA  SER A 152      32.439  -9.976 -12.771  1.00  0.81           H  
ATOM   2193 1HB  SER A 152      32.371 -11.285 -14.806  1.00  0.81           H  
ATOM   2194 2HB  SER A 152      30.933 -11.571 -13.837  1.00  0.81           H  
ATOM   2195  HG  SER A 152      29.789 -10.203 -15.117  1.00  0.81           H  
ATOM   2196  N   THR A 153      31.949  -7.464 -14.740  1.00  0.82           N  
ATOM   2197  CA  THR A 153      32.619  -6.392 -15.482  1.00  0.82           C  
ATOM   2198  C   THR A 153      32.416  -5.026 -14.829  1.00  0.82           C  
ATOM   2199  O   THR A 153      31.282  -4.583 -14.602  1.00  0.82           O  
ATOM   2200  CB  THR A 153      32.156  -6.348 -16.955  1.00  0.82           C  
ATOM   2201  OG1 THR A 153      32.463  -7.596 -17.590  1.00  0.82           O  
ATOM   2202  CG2 THR A 153      32.834  -5.220 -17.719  1.00  0.82           C  
ATOM   2203  H   THR A 153      30.980  -7.369 -14.479  1.00  0.82           H  
ATOM   2204  HA  THR A 153      33.690  -6.593 -15.483  1.00  0.82           H  
ATOM   2205  HB  THR A 153      31.089  -6.194 -16.987  1.00  0.82           H  
ATOM   2206  HG1 THR A 153      33.391  -7.817 -17.434  1.00  0.82           H  
ATOM   2207 1HG2 THR A 153      32.485  -5.218 -18.750  1.00  0.82           H  
ATOM   2208 2HG2 THR A 153      32.590  -4.276 -17.261  1.00  0.82           H  
ATOM   2209 3HG2 THR A 153      33.916  -5.356 -17.706  1.00  0.82           H  
ATOM   2210  N   ARG A 154      33.532  -4.336 -14.599  1.00  0.81           N  
ATOM   2211  CA  ARG A 154      33.536  -2.999 -14.011  1.00  0.81           C  
ATOM   2212  C   ARG A 154      32.809  -2.054 -14.922  1.00  0.81           C  
ATOM   2213  O   ARG A 154      32.934  -2.150 -16.141  1.00  0.81           O  
ATOM   2214  CB  ARG A 154      34.958  -2.529 -13.788  1.00  0.81           C  
ATOM   2215  CG  ARG A 154      35.694  -3.310 -12.723  1.00  0.81           C  
ATOM   2216  CD  ARG A 154      37.087  -2.854 -12.525  1.00  0.81           C  
ATOM   2217  NE  ARG A 154      37.747  -3.647 -11.505  1.00  0.81           N  
ATOM   2218  CZ  ARG A 154      37.660  -3.407 -10.181  1.00  0.81           C  
ATOM   2219  NH1 ARG A 154      36.943  -2.394  -9.738  1.00  0.81           N  
ATOM   2220  NH2 ARG A 154      38.295  -4.193  -9.325  1.00  0.81           N  
ATOM   2221  H   ARG A 154      34.419  -4.760 -14.836  1.00  0.81           H  
ATOM   2222  HA  ARG A 154      33.009  -3.011 -13.062  1.00  0.81           H  
ATOM   2223 1HB  ARG A 154      35.524  -2.596 -14.720  1.00  0.81           H  
ATOM   2224 2HB  ARG A 154      34.948  -1.482 -13.483  1.00  0.81           H  
ATOM   2225 1HG  ARG A 154      35.176  -3.167 -11.772  1.00  0.81           H  
ATOM   2226 2HG  ARG A 154      35.700  -4.368 -12.980  1.00  0.81           H  
ATOM   2227 1HD  ARG A 154      37.637  -2.971 -13.458  1.00  0.81           H  
ATOM   2228 2HD  ARG A 154      37.114  -1.816 -12.224  1.00  0.81           H  
ATOM   2229  HE  ARG A 154      38.304  -4.433 -11.807  1.00  0.81           H  
ATOM   2230 1HH1 ARG A 154      36.451  -1.766 -10.395  1.00  0.81           H  
ATOM   2231 2HH1 ARG A 154      36.882  -2.209  -8.748  1.00  0.81           H  
ATOM   2232 1HH2 ARG A 154      38.844  -4.972  -9.664  1.00  0.81           H  
ATOM   2233 2HH2 ARG A 154      38.229  -4.015  -8.333  1.00  0.81           H  
ATOM   2234  N   ARG A 155      32.027  -1.156 -14.353  1.00  0.79           N  
ATOM   2235  CA  ARG A 155      31.303  -0.255 -15.217  1.00  0.79           C  
ATOM   2236  C   ARG A 155      30.771   0.978 -14.517  1.00  0.79           C  
ATOM   2237  O   ARG A 155      30.431   0.933 -13.332  1.00  0.79           O  
ATOM   2238  CB  ARG A 155      30.130  -1.005 -15.847  1.00  0.79           C  
ATOM   2239  CG  ARG A 155      29.089  -1.466 -14.861  1.00  0.79           C  
ATOM   2240  CD  ARG A 155      28.082  -2.326 -15.497  1.00  0.79           C  
ATOM   2241  NE  ARG A 155      28.564  -3.655 -15.847  1.00  0.79           N  
ATOM   2242  CZ  ARG A 155      27.922  -4.446 -16.735  1.00  0.79           C  
ATOM   2243  NH1 ARG A 155      26.854  -3.993 -17.351  1.00  0.79           N  
ATOM   2244  NH2 ARG A 155      28.351  -5.664 -16.985  1.00  0.79           N  
ATOM   2245  H   ARG A 155      31.943  -1.104 -13.335  1.00  0.79           H  
ATOM   2246  HA  ARG A 155      31.981   0.052 -16.002  1.00  0.79           H  
ATOM   2247 1HB  ARG A 155      29.636  -0.364 -16.579  1.00  0.79           H  
ATOM   2248 2HB  ARG A 155      30.481  -1.887 -16.376  1.00  0.79           H  
ATOM   2249 1HG  ARG A 155      29.573  -2.038 -14.064  1.00  0.79           H  
ATOM   2250 2HG  ARG A 155      28.585  -0.598 -14.433  1.00  0.79           H  
ATOM   2251 1HD  ARG A 155      27.253  -2.448 -14.808  1.00  0.79           H  
ATOM   2252 2HD  ARG A 155      27.732  -1.847 -16.411  1.00  0.79           H  
ATOM   2253  HE  ARG A 155      29.416  -4.025 -15.379  1.00  0.79           H  
ATOM   2254 1HH1 ARG A 155      26.519  -3.054 -17.165  1.00  0.79           H  
ATOM   2255 2HH1 ARG A 155      26.384  -4.575 -18.034  1.00  0.79           H  
ATOM   2256 1HH2 ARG A 155      29.154  -6.037 -16.501  1.00  0.79           H  
ATOM   2257 2HH2 ARG A 155      27.854  -6.251 -17.633  1.00  0.79           H  
ATOM   2258  N   SER A 156      30.560   2.023 -15.303  1.00  0.76           N  
ATOM   2259  CA  SER A 156      29.898   3.236 -14.850  1.00  0.76           C  
ATOM   2260  C   SER A 156      28.959   3.745 -15.931  1.00  0.76           C  
ATOM   2261  O   SER A 156      29.109   3.411 -17.104  1.00  0.76           O  
ATOM   2262  CB  SER A 156      30.944   4.286 -14.546  1.00  0.76           C  
ATOM   2263  OG  SER A 156      31.655   4.644 -15.709  1.00  0.76           O  
ATOM   2264  H   SER A 156      30.966   1.990 -16.235  1.00  0.76           H  
ATOM   2265  HA  SER A 156      29.313   3.019 -13.954  1.00  0.76           H  
ATOM   2266 1HB  SER A 156      30.461   5.168 -14.123  1.00  0.76           H  
ATOM   2267 2HB  SER A 156      31.640   3.905 -13.794  1.00  0.76           H  
ATOM   2268  HG  SER A 156      32.146   3.849 -15.985  1.00  0.76           H  
ATOM   2269  N   GLY A 157      27.967   4.550 -15.563  1.00  0.72           N  
ATOM   2270  CA  GLY A 157      27.061   5.081 -16.575  1.00  0.72           C  
ATOM   2271  C   GLY A 157      26.167   3.960 -17.098  1.00  0.72           C  
ATOM   2272  O   GLY A 157      25.794   3.947 -18.274  1.00  0.72           O  
ATOM   2273  H   GLY A 157      27.832   4.790 -14.588  1.00  0.72           H  
ATOM   2274 1HA  GLY A 157      26.449   5.870 -16.135  1.00  0.72           H  
ATOM   2275 2HA  GLY A 157      27.633   5.521 -17.390  1.00  0.72           H  
ATOM   2276  N   VAL A 158      25.847   3.010 -16.220  1.00  0.69           N  
ATOM   2277  CA  VAL A 158      25.072   1.818 -16.563  1.00  0.69           C  
ATOM   2278  C   VAL A 158      23.615   1.964 -16.180  1.00  0.69           C  
ATOM   2279  O   VAL A 158      23.294   2.466 -15.100  1.00  0.69           O  
ATOM   2280  CB  VAL A 158      25.661   0.618 -15.792  1.00  0.69           C  
ATOM   2281  CG1 VAL A 158      25.580   0.877 -14.270  1.00  0.69           C  
ATOM   2282  CG2 VAL A 158      24.926  -0.640 -16.141  1.00  0.69           C  
ATOM   2283  H   VAL A 158      26.175   3.118 -15.270  1.00  0.69           H  
ATOM   2284  HA  VAL A 158      25.142   1.640 -17.639  1.00  0.69           H  
ATOM   2285  HB  VAL A 158      26.711   0.511 -16.057  1.00  0.69           H  
ATOM   2286 1HG1 VAL A 158      26.012   0.037 -13.725  1.00  0.69           H  
ATOM   2287 2HG1 VAL A 158      26.131   1.789 -14.022  1.00  0.69           H  
ATOM   2288 3HG1 VAL A 158      24.539   0.996 -13.978  1.00  0.69           H  
ATOM   2289 1HG2 VAL A 158      25.355  -1.447 -15.612  1.00  0.69           H  
ATOM   2290 2HG2 VAL A 158      23.881  -0.561 -15.873  1.00  0.69           H  
ATOM   2291 3HG2 VAL A 158      25.018  -0.817 -17.199  1.00  0.69           H  
ATOM   2292  N   GLY A 159      22.720   1.536 -17.064  1.00  0.67           N  
ATOM   2293  CA  GLY A 159      21.317   1.651 -16.728  1.00  0.67           C  
ATOM   2294  C   GLY A 159      20.903   0.390 -16.013  1.00  0.67           C  
ATOM   2295  O   GLY A 159      21.331  -0.702 -16.386  1.00  0.67           O  
ATOM   2296  H   GLY A 159      23.018   1.088 -17.935  1.00  0.67           H  
ATOM   2297 1HA  GLY A 159      21.156   2.517 -16.088  1.00  0.67           H  
ATOM   2298 2HA  GLY A 159      20.740   1.804 -17.623  1.00  0.67           H  
ATOM   2299  N   VAL A 160      20.059   0.523 -15.004  1.00  0.68           N  
ATOM   2300  CA  VAL A 160      19.655  -0.644 -14.235  1.00  0.68           C  
ATOM   2301  C   VAL A 160      18.140  -0.753 -14.097  1.00  0.68           C  
ATOM   2302  O   VAL A 160      17.456   0.244 -13.859  1.00  0.68           O  
ATOM   2303  CB  VAL A 160      20.360  -0.643 -12.863  1.00  0.68           C  
ATOM   2304  CG1 VAL A 160      19.935  -1.806 -12.050  1.00  0.68           C  
ATOM   2305  CG2 VAL A 160      21.864  -0.754 -13.051  1.00  0.68           C  
ATOM   2306  H   VAL A 160      19.708   1.437 -14.754  1.00  0.68           H  
ATOM   2307  HA  VAL A 160      20.003  -1.517 -14.767  1.00  0.68           H  
ATOM   2308  HB  VAL A 160      20.097   0.272 -12.333  1.00  0.68           H  
ATOM   2309 1HG1 VAL A 160      20.440  -1.785 -11.083  1.00  0.68           H  
ATOM   2310 2HG1 VAL A 160      18.884  -1.786 -11.906  1.00  0.68           H  
ATOM   2311 3HG1 VAL A 160      20.206  -2.709 -12.588  1.00  0.68           H  
ATOM   2312 1HG2 VAL A 160      22.320  -0.749 -12.090  1.00  0.68           H  
ATOM   2313 2HG2 VAL A 160      22.093  -1.677 -13.550  1.00  0.68           H  
ATOM   2314 3HG2 VAL A 160      22.246   0.059 -13.638  1.00  0.68           H  
ATOM   2315  N   ALA A 161      17.621  -1.969 -14.268  1.00  0.70           N  
ATOM   2316  CA  ALA A 161      16.183  -2.204 -14.178  1.00  0.70           C  
ATOM   2317  C   ALA A 161      15.827  -3.549 -13.574  1.00  0.70           C  
ATOM   2318  O   ALA A 161      16.624  -4.479 -13.580  1.00  0.70           O  
ATOM   2319  CB  ALA A 161      15.567  -2.127 -15.548  1.00  0.70           C  
ATOM   2320  H   ALA A 161      18.264  -2.734 -14.478  1.00  0.70           H  
ATOM   2321  HA  ALA A 161      15.753  -1.427 -13.544  1.00  0.70           H  
ATOM   2322 1HB  ALA A 161      14.524  -2.265 -15.433  1.00  0.70           H  
ATOM   2323 2HB  ALA A 161      15.764  -1.150 -15.944  1.00  0.70           H  
ATOM   2324 3HB  ALA A 161      15.978  -2.896 -16.202  1.00  0.70           H  
ATOM   2325  N   VAL A 162      14.604  -3.658 -13.063  1.00  0.73           N  
ATOM   2326  CA  VAL A 162      14.141  -4.922 -12.500  1.00  0.73           C  
ATOM   2327  C   VAL A 162      13.021  -5.563 -13.284  1.00  0.73           C  
ATOM   2328  O   VAL A 162      12.025  -4.927 -13.635  1.00  0.73           O  
ATOM   2329  CB  VAL A 162      13.734  -4.745 -11.033  1.00  0.73           C  
ATOM   2330  CG1 VAL A 162      13.151  -6.024 -10.457  1.00  0.73           C  
ATOM   2331  CG2 VAL A 162      14.952  -4.422 -10.291  1.00  0.73           C  
ATOM   2332  H   VAL A 162      13.984  -2.861 -13.068  1.00  0.73           H  
ATOM   2333  HA  VAL A 162      14.979  -5.609 -12.511  1.00  0.73           H  
ATOM   2334  HB  VAL A 162      12.998  -3.948 -10.944  1.00  0.73           H  
ATOM   2335 1HG1 VAL A 162      12.903  -5.850  -9.411  1.00  0.73           H  
ATOM   2336 2HG1 VAL A 162      12.252  -6.298 -11.001  1.00  0.73           H  
ATOM   2337 3HG1 VAL A 162      13.884  -6.829 -10.532  1.00  0.73           H  
ATOM   2338 1HG2 VAL A 162      14.737  -4.282  -9.245  1.00  0.73           H  
ATOM   2339 2HG2 VAL A 162      15.617  -5.250 -10.425  1.00  0.73           H  
ATOM   2340 3HG2 VAL A 162      15.377  -3.543 -10.698  1.00  0.73           H  
ATOM   2341  N   LEU A 163      13.232  -6.839 -13.571  1.00  0.77           N  
ATOM   2342  CA  LEU A 163      12.307  -7.653 -14.336  1.00  0.77           C  
ATOM   2343  C   LEU A 163      12.312  -9.107 -13.883  1.00  0.77           C  
ATOM   2344  O   LEU A 163      13.362  -9.736 -13.777  1.00  0.77           O  
ATOM   2345  CB  LEU A 163      12.642  -7.521 -15.825  1.00  0.77           C  
ATOM   2346  CG  LEU A 163      11.867  -8.386 -16.786  1.00  0.77           C  
ATOM   2347  CD1 LEU A 163      10.404  -8.064 -16.755  1.00  0.77           C  
ATOM   2348  CD2 LEU A 163      12.376  -8.100 -18.142  1.00  0.77           C  
ATOM   2349  H   LEU A 163      14.088  -7.259 -13.204  1.00  0.77           H  
ATOM   2350  HA  LEU A 163      11.305  -7.257 -14.182  1.00  0.77           H  
ATOM   2351 1HB  LEU A 163      12.474  -6.496 -16.123  1.00  0.77           H  
ATOM   2352 2HB  LEU A 163      13.695  -7.738 -15.962  1.00  0.77           H  
ATOM   2353  HG  LEU A 163      12.006  -9.433 -16.534  1.00  0.77           H  
ATOM   2354 1HD1 LEU A 163       9.895  -8.704 -17.473  1.00  0.77           H  
ATOM   2355 2HD1 LEU A 163      10.001  -8.246 -15.766  1.00  0.77           H  
ATOM   2356 3HD1 LEU A 163      10.260  -7.034 -17.022  1.00  0.77           H  
ATOM   2357 1HD2 LEU A 163      11.845  -8.684 -18.861  1.00  0.77           H  
ATOM   2358 2HD2 LEU A 163      12.199  -7.052 -18.349  1.00  0.77           H  
ATOM   2359 3HD2 LEU A 163      13.442  -8.326 -18.200  1.00  0.77           H  
ATOM   2360  N   ASN A 164      11.125  -9.627 -13.590  1.00  0.79           N  
ATOM   2361  CA  ASN A 164      10.919 -11.012 -13.168  1.00  0.79           C  
ATOM   2362  C   ASN A 164      11.753 -11.410 -11.947  1.00  0.79           C  
ATOM   2363  O   ASN A 164      12.233 -12.538 -11.852  1.00  0.79           O  
ATOM   2364  CB  ASN A 164      11.209 -11.961 -14.314  1.00  0.79           C  
ATOM   2365  CG  ASN A 164      10.294 -11.744 -15.498  1.00  0.79           C  
ATOM   2366  OD1 ASN A 164       9.144 -11.311 -15.354  1.00  0.79           O  
ATOM   2367  ND2 ASN A 164      10.784 -12.059 -16.665  1.00  0.79           N  
ATOM   2368  H   ASN A 164      10.313  -9.035 -13.689  1.00  0.79           H  
ATOM   2369  HA  ASN A 164       9.871 -11.127 -12.886  1.00  0.79           H  
ATOM   2370 1HB  ASN A 164      12.243 -11.850 -14.641  1.00  0.79           H  
ATOM   2371 2HB  ASN A 164      11.090 -12.987 -13.967  1.00  0.79           H  
ATOM   2372 1HD2 ASN A 164      10.219 -11.952 -17.487  1.00  0.79           H  
ATOM   2373 2HD2 ASN A 164      11.714 -12.420 -16.722  1.00  0.79           H  
ATOM   2374  N   GLY A 165      11.902 -10.485 -11.005  1.00  0.79           N  
ATOM   2375  CA  GLY A 165      12.643 -10.741  -9.776  1.00  0.79           C  
ATOM   2376  C   GLY A 165      14.162 -10.580  -9.903  1.00  0.79           C  
ATOM   2377  O   GLY A 165      14.882 -10.811  -8.932  1.00  0.79           O  
ATOM   2378  H   GLY A 165      11.486  -9.577 -11.147  1.00  0.79           H  
ATOM   2379 1HA  GLY A 165      12.272 -10.075  -9.000  1.00  0.79           H  
ATOM   2380 2HA  GLY A 165      12.423 -11.754  -9.442  1.00  0.79           H  
ATOM   2381  N   LEU A 166      14.656 -10.209 -11.081  1.00  0.77           N  
ATOM   2382  CA  LEU A 166      16.090 -10.056 -11.293  1.00  0.77           C  
ATOM   2383  C   LEU A 166      16.491  -8.601 -11.520  1.00  0.77           C  
ATOM   2384  O   LEU A 166      15.702  -7.814 -12.050  1.00  0.77           O  
ATOM   2385  CB  LEU A 166      16.505 -10.868 -12.507  1.00  0.77           C  
ATOM   2386  CG  LEU A 166      16.173 -12.344 -12.484  1.00  0.77           C  
ATOM   2387  CD1 LEU A 166      16.577 -12.947 -13.802  1.00  0.77           C  
ATOM   2388  CD2 LEU A 166      16.890 -13.003 -11.355  1.00  0.77           C  
ATOM   2389  H   LEU A 166      14.036 -10.059 -11.875  1.00  0.77           H  
ATOM   2390  HA  LEU A 166      16.616 -10.426 -10.415  1.00  0.77           H  
ATOM   2391 1HB  LEU A 166      16.009 -10.451 -13.362  1.00  0.77           H  
ATOM   2392 2HB  LEU A 166      17.584 -10.762 -12.642  1.00  0.77           H  
ATOM   2393  HG  LEU A 166      15.093 -12.476 -12.361  1.00  0.77           H  
ATOM   2394 1HD1 LEU A 166      16.332 -14.008 -13.806  1.00  0.77           H  
ATOM   2395 2HD1 LEU A 166      16.037 -12.449 -14.603  1.00  0.77           H  
ATOM   2396 3HD1 LEU A 166      17.647 -12.819 -13.948  1.00  0.77           H  
ATOM   2397 1HD2 LEU A 166      16.657 -14.070 -11.334  1.00  0.77           H  
ATOM   2398 2HD2 LEU A 166      17.958 -12.867 -11.495  1.00  0.77           H  
ATOM   2399 3HD2 LEU A 166      16.583 -12.549 -10.412  1.00  0.77           H  
ATOM   2400  N   ILE A 167      17.732  -8.246 -11.180  1.00  0.74           N  
ATOM   2401  CA  ILE A 167      18.191  -6.878 -11.491  1.00  0.74           C  
ATOM   2402  C   ILE A 167      19.109  -6.927 -12.692  1.00  0.74           C  
ATOM   2403  O   ILE A 167      20.092  -7.653 -12.684  1.00  0.74           O  
ATOM   2404  CB  ILE A 167      18.985  -6.192 -10.357  1.00  0.74           C  
ATOM   2405  CG1 ILE A 167      18.205  -6.110  -9.136  1.00  0.74           C  
ATOM   2406  CG2 ILE A 167      19.378  -4.811 -10.787  1.00  0.74           C  
ATOM   2407  CD1 ILE A 167      18.976  -5.652  -8.000  1.00  0.74           C  
ATOM   2408  H   ILE A 167      18.335  -8.944 -10.738  1.00  0.74           H  
ATOM   2409  HA  ILE A 167      17.337  -6.255 -11.746  1.00  0.74           H  
ATOM   2410  HB  ILE A 167      19.877  -6.741 -10.145  1.00  0.74           H  
ATOM   2411 1HG1 ILE A 167      17.391  -5.437  -9.257  1.00  0.74           H  
ATOM   2412 2HG1 ILE A 167      17.837  -7.086  -8.921  1.00  0.74           H  
ATOM   2413 1HG2 ILE A 167      19.945  -4.325  -9.995  1.00  0.74           H  
ATOM   2414 2HG2 ILE A 167      19.993  -4.872 -11.681  1.00  0.74           H  
ATOM   2415 3HG2 ILE A 167      18.476  -4.232 -11.001  1.00  0.74           H  
ATOM   2416 1HD1 ILE A 167      18.328  -5.644  -7.144  1.00  0.74           H  
ATOM   2417 2HD1 ILE A 167      19.810  -6.312  -7.821  1.00  0.74           H  
ATOM   2418 3HD1 ILE A 167      19.347  -4.653  -8.198  1.00  0.74           H  
ATOM   2419  N   TYR A 168      18.783  -6.187 -13.731  1.00  0.70           N  
ATOM   2420  CA  TYR A 168      19.584  -6.174 -14.938  1.00  0.70           C  
ATOM   2421  C   TYR A 168      20.394  -4.904 -15.058  1.00  0.70           C  
ATOM   2422  O   TYR A 168      19.853  -3.805 -14.952  1.00  0.70           O  
ATOM   2423  CB  TYR A 168      18.682  -6.294 -16.152  1.00  0.70           C  
ATOM   2424  CG  TYR A 168      18.021  -7.651 -16.334  1.00  0.70           C  
ATOM   2425  CD1 TYR A 168      16.867  -7.992 -15.620  1.00  0.70           C  
ATOM   2426  CD2 TYR A 168      18.534  -8.531 -17.265  1.00  0.70           C  
ATOM   2427  CE1 TYR A 168      16.256  -9.211 -15.861  1.00  0.70           C  
ATOM   2428  CE2 TYR A 168      17.918  -9.737 -17.492  1.00  0.70           C  
ATOM   2429  CZ  TYR A 168      16.791 -10.079 -16.803  1.00  0.70           C  
ATOM   2430  OH  TYR A 168      16.185 -11.285 -17.061  1.00  0.70           O  
ATOM   2431  H   TYR A 168      17.956  -5.608 -13.681  1.00  0.70           H  
ATOM   2432  HA  TYR A 168      20.274  -7.009 -14.915  1.00  0.70           H  
ATOM   2433 1HB  TYR A 168      17.894  -5.542 -16.075  1.00  0.70           H  
ATOM   2434 2HB  TYR A 168      19.259  -6.073 -17.052  1.00  0.70           H  
ATOM   2435  HD1 TYR A 168      16.441  -7.297 -14.888  1.00  0.70           H  
ATOM   2436  HD2 TYR A 168      19.420  -8.263 -17.824  1.00  0.70           H  
ATOM   2437  HE1 TYR A 168      15.352  -9.481 -15.319  1.00  0.70           H  
ATOM   2438  HE2 TYR A 168      18.320 -10.423 -18.232  1.00  0.70           H  
ATOM   2439  HH  TYR A 168      15.436 -11.399 -16.471  1.00  0.70           H  
ATOM   2440  N   ALA A 169      21.684  -5.064 -15.314  1.00  0.68           N  
ATOM   2441  CA  ALA A 169      22.594  -3.955 -15.544  1.00  0.68           C  
ATOM   2442  C   ALA A 169      22.920  -3.938 -17.028  1.00  0.68           C  
ATOM   2443  O   ALA A 169      23.406  -4.935 -17.562  1.00  0.68           O  
ATOM   2444  CB  ALA A 169      23.833  -4.110 -14.674  1.00  0.68           C  
ATOM   2445  H   ALA A 169      22.050  -6.010 -15.348  1.00  0.68           H  
ATOM   2446  HA  ALA A 169      22.090  -3.024 -15.310  1.00  0.68           H  
ATOM   2447 1HB  ALA A 169      24.509  -3.303 -14.840  1.00  0.68           H  
ATOM   2448 2HB  ALA A 169      23.530  -4.118 -13.627  1.00  0.68           H  
ATOM   2449 3HB  ALA A 169      24.326  -5.053 -14.918  1.00  0.68           H  
ATOM   2450  N   VAL A 170      22.613  -2.827 -17.696  1.00  0.69           N  
ATOM   2451  CA  VAL A 170      22.762  -2.721 -19.143  1.00  0.69           C  
ATOM   2452  C   VAL A 170      23.804  -1.708 -19.610  1.00  0.69           C  
ATOM   2453  O   VAL A 170      23.727  -0.506 -19.306  1.00  0.69           O  
ATOM   2454  CB  VAL A 170      21.406  -2.302 -19.738  1.00  0.69           C  
ATOM   2455  CG1 VAL A 170      21.502  -2.122 -21.223  1.00  0.69           C  
ATOM   2456  CG2 VAL A 170      20.319  -3.321 -19.401  1.00  0.69           C  
ATOM   2457  H   VAL A 170      22.227  -2.034 -17.192  1.00  0.69           H  
ATOM   2458  HA  VAL A 170      23.041  -3.700 -19.530  1.00  0.69           H  
ATOM   2459  HB  VAL A 170      21.148  -1.362 -19.310  1.00  0.69           H  
ATOM   2460 1HG1 VAL A 170      20.541  -1.800 -21.614  1.00  0.69           H  
ATOM   2461 2HG1 VAL A 170      22.256  -1.373 -21.459  1.00  0.69           H  
ATOM   2462 3HG1 VAL A 170      21.777  -3.055 -21.660  1.00  0.69           H  
ATOM   2463 1HG2 VAL A 170      19.369  -2.978 -19.805  1.00  0.69           H  
ATOM   2464 2HG2 VAL A 170      20.571  -4.266 -19.842  1.00  0.69           H  
ATOM   2465 3HG2 VAL A 170      20.232  -3.427 -18.317  1.00  0.69           H  
ATOM   2466  N   GLY A 171      24.760  -2.204 -20.393  1.00  0.74           N  
ATOM   2467  CA  GLY A 171      25.830  -1.406 -20.973  1.00  0.74           C  
ATOM   2468  C   GLY A 171      26.714  -0.731 -19.935  1.00  0.74           C  
ATOM   2469  O   GLY A 171      27.139  -1.353 -18.957  1.00  0.74           O  
ATOM   2470  H   GLY A 171      24.781  -3.207 -20.592  1.00  0.74           H  
ATOM   2471 1HA  GLY A 171      26.443  -2.053 -21.600  1.00  0.74           H  
ATOM   2472 2HA  GLY A 171      25.405  -0.651 -21.634  1.00  0.74           H  
ATOM   2473  N   GLY A 172      26.966   0.553 -20.136  1.00  0.85           N  
ATOM   2474  CA  GLY A 172      27.836   1.305 -19.241  1.00  0.85           C  
ATOM   2475  C   GLY A 172      29.243   1.313 -19.814  1.00  0.85           C  
ATOM   2476  O   GLY A 172      29.443   0.881 -20.950  1.00  0.85           O  
ATOM   2477  H   GLY A 172      26.570   1.009 -20.959  1.00  0.85           H  
ATOM   2478 1HA  GLY A 172      27.475   2.325 -19.142  1.00  0.85           H  
ATOM   2479 2HA  GLY A 172      27.837   0.860 -18.249  1.00  0.85           H  
ATOM   2480  N   TYR A 173      30.194   1.847 -19.060  1.00  1.05           N  
ATOM   2481  CA  TYR A 173      31.568   2.016 -19.522  1.00  1.05           C  
ATOM   2482  C   TYR A 173      32.610   1.494 -18.554  1.00  1.05           C  
ATOM   2483  O   TYR A 173      32.605   1.849 -17.371  1.00  1.05           O  
ATOM   2484  CB  TYR A 173      31.814   3.505 -19.773  1.00  1.05           C  
ATOM   2485  CG  TYR A 173      33.209   3.899 -20.165  1.00  1.05           C  
ATOM   2486  CD1 TYR A 173      33.671   3.638 -21.428  1.00  1.05           C  
ATOM   2487  CD2 TYR A 173      34.014   4.568 -19.259  1.00  1.05           C  
ATOM   2488  CE1 TYR A 173      34.923   4.033 -21.803  1.00  1.05           C  
ATOM   2489  CE2 TYR A 173      35.277   4.963 -19.633  1.00  1.05           C  
ATOM   2490  CZ  TYR A 173      35.733   4.692 -20.903  1.00  1.05           C  
ATOM   2491  OH  TYR A 173      36.989   5.079 -21.280  1.00  1.05           O  
ATOM   2492  H   TYR A 173      29.928   2.211 -18.153  1.00  1.05           H  
ATOM   2493  HA  TYR A 173      31.690   1.463 -20.453  1.00  1.05           H  
ATOM   2494 1HB  TYR A 173      31.148   3.839 -20.567  1.00  1.05           H  
ATOM   2495 2HB  TYR A 173      31.544   4.066 -18.874  1.00  1.05           H  
ATOM   2496  HD1 TYR A 173      33.043   3.127 -22.130  1.00  1.05           H  
ATOM   2497  HD2 TYR A 173      33.645   4.784 -18.254  1.00  1.05           H  
ATOM   2498  HE1 TYR A 173      35.270   3.830 -22.809  1.00  1.05           H  
ATOM   2499  HE2 TYR A 173      35.916   5.491 -18.924  1.00  1.05           H  
ATOM   2500  HH  TYR A 173      37.400   5.545 -20.549  1.00  1.05           H  
ATOM   2501  N   ASP A 174      33.481   0.626 -19.062  1.00  1.39           N  
ATOM   2502  CA  ASP A 174      34.593   0.051 -18.313  1.00  1.39           C  
ATOM   2503  C   ASP A 174      35.779   1.010 -18.441  1.00  1.39           C  
ATOM   2504  O   ASP A 174      36.307   1.200 -19.537  1.00  1.39           O  
ATOM   2505  CB  ASP A 174      34.944  -1.346 -18.845  1.00  1.39           C  
ATOM   2506  CG  ASP A 174      36.048  -2.093 -18.030  1.00  1.39           C  
ATOM   2507  OD1 ASP A 174      36.628  -1.499 -17.149  1.00  1.39           O  
ATOM   2508  OD2 ASP A 174      36.293  -3.249 -18.308  1.00  1.39           O  
ATOM   2509  H   ASP A 174      33.395   0.355 -20.045  1.00  1.39           H  
ATOM   2510  HA  ASP A 174      34.314  -0.034 -17.262  1.00  1.39           H  
ATOM   2511 1HB  ASP A 174      34.043  -1.961 -18.823  1.00  1.39           H  
ATOM   2512 2HB  ASP A 174      35.258  -1.271 -19.888  1.00  1.39           H  
ATOM   2513  N   GLY A 175      36.175   1.665 -17.353  1.00  1.92           N  
ATOM   2514  CA  GLY A 175      37.193   2.725 -17.394  1.00  1.92           C  
ATOM   2515  C   GLY A 175      38.640   2.297 -17.636  1.00  1.92           C  
ATOM   2516  O   GLY A 175      39.530   2.549 -16.822  1.00  1.92           O  
ATOM   2517  H   GLY A 175      35.732   1.439 -16.473  1.00  1.92           H  
ATOM   2518 1HA  GLY A 175      36.920   3.424 -18.171  1.00  1.92           H  
ATOM   2519 2HA  GLY A 175      37.150   3.278 -16.476  1.00  1.92           H  
ATOM   2520  N   SER A 176      38.861   1.713 -18.798  1.00  2.67           N  
ATOM   2521  CA  SER A 176      40.149   1.260 -19.294  1.00  2.67           C  
ATOM   2522  C   SER A 176      40.157   1.594 -20.784  1.00  2.67           C  
ATOM   2523  O   SER A 176      39.915   0.713 -21.591  1.00  2.67           O  
ATOM   2524  CB  SER A 176      40.281  -0.241 -19.091  1.00  2.67           C  
ATOM   2525  OG  SER A 176      41.572  -0.704 -19.413  1.00  2.67           O  
ATOM   2526  H   SER A 176      38.038   1.559 -19.370  1.00  2.67           H  
ATOM   2527  HA  SER A 176      40.960   1.768 -18.774  1.00  2.67           H  
ATOM   2528 1HB  SER A 176      40.043  -0.494 -18.057  1.00  2.67           H  
ATOM   2529 2HB  SER A 176      39.547  -0.746 -19.723  1.00  2.67           H  
ATOM   2530  HG  SER A 176      41.830  -0.282 -20.253  1.00  2.67           H  
ATOM   2531  N   PRO A 177      40.404   2.863 -21.179  1.00  3.56           N  
ATOM   2532  CA  PRO A 177      40.260   3.403 -22.536  1.00  3.56           C  
ATOM   2533  C   PRO A 177      41.063   2.697 -23.634  1.00  3.56           C  
ATOM   2534  O   PRO A 177      40.724   2.814 -24.812  1.00  3.56           O  
ATOM   2535  CB  PRO A 177      40.816   4.827 -22.379  1.00  3.56           C  
ATOM   2536  CG  PRO A 177      40.645   5.161 -20.919  1.00  3.56           C  
ATOM   2537  CD  PRO A 177      40.893   3.861 -20.195  1.00  3.56           C  
ATOM   2538  HA  PRO A 177      39.191   3.430 -22.795  1.00  3.56           H  
ATOM   2539 1HB  PRO A 177      41.870   4.849 -22.701  1.00  3.56           H  
ATOM   2540 2HB  PRO A 177      40.269   5.515 -23.040  1.00  3.56           H  
ATOM   2541 1HG  PRO A 177      41.357   5.949 -20.629  1.00  3.56           H  
ATOM   2542 2HG  PRO A 177      39.641   5.563 -20.738  1.00  3.56           H  
ATOM   2543 1HD  PRO A 177      41.970   3.715 -20.001  1.00  3.56           H  
ATOM   2544 2HD  PRO A 177      40.307   3.877 -19.280  1.00  3.56           H  
ATOM   2545  N   ASP A 178      42.135   2.020 -23.231  1.00  4.35           N  
ATOM   2546  CA  ASP A 178      43.069   1.313 -24.107  1.00  4.35           C  
ATOM   2547  C   ASP A 178      42.816  -0.191 -24.365  1.00  4.35           C  
ATOM   2548  O   ASP A 178      41.809  -0.746 -23.931  1.00  4.35           O  
ATOM   2549  CB  ASP A 178      44.478   1.601 -23.566  1.00  4.35           C  
ATOM   2550  CG  ASP A 178      44.708   1.157 -22.099  1.00  4.35           C  
ATOM   2551  OD1 ASP A 178      43.905   0.448 -21.536  1.00  4.35           O  
ATOM   2552  OD2 ASP A 178      45.707   1.565 -21.556  1.00  4.35           O  
ATOM   2553  H   ASP A 178      42.322   1.981 -22.244  1.00  4.35           H  
ATOM   2554  HA  ASP A 178      43.011   1.802 -25.081  1.00  4.35           H  
ATOM   2555 1HB  ASP A 178      45.222   1.115 -24.187  1.00  4.35           H  
ATOM   2556 2HB  ASP A 178      44.665   2.674 -23.629  1.00  4.35           H  
ATOM   2557  N   TYR A 179      43.777  -0.830 -25.069  1.00  4.68           N  
ATOM   2558  CA  TYR A 179      43.747  -2.236 -25.519  1.00  4.68           C  
ATOM   2559  C   TYR A 179      42.676  -2.472 -26.585  1.00  4.68           C  
ATOM   2560  O   TYR A 179      41.963  -1.553 -26.980  1.00  4.68           O  
ATOM   2561  CB  TYR A 179      43.503  -3.218 -24.350  1.00  4.68           C  
ATOM   2562  CG  TYR A 179      44.591  -3.257 -23.310  1.00  4.68           C  
ATOM   2563  CD1 TYR A 179      44.469  -2.498 -22.169  1.00  4.68           C  
ATOM   2564  CD2 TYR A 179      45.709  -4.056 -23.495  1.00  4.68           C  
ATOM   2565  CE1 TYR A 179      45.455  -2.521 -21.211  1.00  4.68           C  
ATOM   2566  CE2 TYR A 179      46.703  -4.085 -22.531  1.00  4.68           C  
ATOM   2567  CZ  TYR A 179      46.575  -3.315 -21.392  1.00  4.68           C  
ATOM   2568  OH  TYR A 179      47.556  -3.333 -20.427  1.00  4.68           O  
ATOM   2569  H   TYR A 179      44.575  -0.285 -25.350  1.00  4.68           H  
ATOM   2570  HA  TYR A 179      44.712  -2.472 -25.969  1.00  4.68           H  
ATOM   2571 1HB  TYR A 179      42.568  -2.996 -23.851  1.00  4.68           H  
ATOM   2572 2HB  TYR A 179      43.401  -4.225 -24.744  1.00  4.68           H  
ATOM   2573  HD1 TYR A 179      43.585  -1.872 -22.021  1.00  4.68           H  
ATOM   2574  HD2 TYR A 179      45.806  -4.660 -24.397  1.00  4.68           H  
ATOM   2575  HE1 TYR A 179      45.345  -1.911 -20.312  1.00  4.68           H  
ATOM   2576  HE2 TYR A 179      47.583  -4.712 -22.672  1.00  4.68           H  
ATOM   2577  HH  TYR A 179      47.336  -2.693 -19.743  1.00  4.68           H  
ATOM   2578  N   SER A 180      42.591  -3.712 -27.086  1.00  4.36           N  
ATOM   2579  CA  SER A 180      41.554  -4.083 -28.055  1.00  4.36           C  
ATOM   2580  C   SER A 180      40.254  -4.459 -27.332  1.00  4.36           C  
ATOM   2581  O   SER A 180      39.208  -4.670 -27.949  1.00  4.36           O  
ATOM   2582  CB  SER A 180      42.038  -5.217 -28.936  1.00  4.36           C  
ATOM   2583  OG  SER A 180      42.218  -6.397 -28.204  1.00  4.36           O  
ATOM   2584  H   SER A 180      43.237  -4.420 -26.769  1.00  4.36           H  
ATOM   2585  HA  SER A 180      41.349  -3.219 -28.691  1.00  4.36           H  
ATOM   2586 1HB  SER A 180      41.317  -5.388 -29.735  1.00  4.36           H  
ATOM   2587 2HB  SER A 180      42.979  -4.931 -29.406  1.00  4.36           H  
ATOM   2588  HG  SER A 180      41.342  -6.661 -27.906  1.00  4.36           H  
ATOM   2589  N   THR A 181      40.367  -4.565 -26.016  1.00  3.55           N  
ATOM   2590  CA  THR A 181      39.303  -4.898 -25.087  1.00  3.55           C  
ATOM   2591  C   THR A 181      38.200  -3.848 -25.175  1.00  3.55           C  
ATOM   2592  O   THR A 181      38.483  -2.656 -25.255  1.00  3.55           O  
ATOM   2593  CB  THR A 181      39.856  -4.984 -23.646  1.00  3.55           C  
ATOM   2594  OG1 THR A 181      40.892  -5.981 -23.592  1.00  3.55           O  
ATOM   2595  CG2 THR A 181      38.765  -5.373 -22.662  1.00  3.55           C  
ATOM   2596  H   THR A 181      41.274  -4.370 -25.628  1.00  3.55           H  
ATOM   2597  HA  THR A 181      38.880  -5.865 -25.363  1.00  3.55           H  
ATOM   2598  HB  THR A 181      40.272  -4.015 -23.361  1.00  3.55           H  
ATOM   2599  HG1 THR A 181      41.239  -6.033 -22.694  1.00  3.55           H  
ATOM   2600 1HG2 THR A 181      39.186  -5.431 -21.660  1.00  3.55           H  
ATOM   2601 2HG2 THR A 181      37.976  -4.634 -22.671  1.00  3.55           H  
ATOM   2602 3HG2 THR A 181      38.354  -6.343 -22.938  1.00  3.55           H  
ATOM   2603  N   GLY A 182      36.943  -4.280 -25.203  1.00  2.64           N  
ATOM   2604  CA  GLY A 182      35.860  -3.310 -25.277  1.00  2.64           C  
ATOM   2605  C   GLY A 182      35.922  -2.384 -24.070  1.00  2.64           C  
ATOM   2606  O   GLY A 182      36.355  -2.787 -22.989  1.00  2.64           O  
ATOM   2607  H   GLY A 182      36.747  -5.268 -25.160  1.00  2.64           H  
ATOM   2608 1HA  GLY A 182      35.947  -2.729 -26.196  1.00  2.64           H  
ATOM   2609 2HA  GLY A 182      34.901  -3.826 -25.303  1.00  2.64           H  
ATOM   2610  N   THR A 183      35.467  -1.153 -24.264  1.00  1.88           N  
ATOM   2611  CA  THR A 183      35.477  -0.114 -23.239  1.00  1.88           C  
ATOM   2612  C   THR A 183      34.018   0.196 -22.940  1.00  1.88           C  
ATOM   2613  O   THR A 183      33.482  -0.202 -21.902  1.00  1.88           O  
ATOM   2614  CB  THR A 183      36.237   1.142 -23.730  1.00  1.88           C  
ATOM   2615  OG1 THR A 183      35.634   1.657 -24.940  1.00  1.88           O  
ATOM   2616  CG2 THR A 183      37.670   0.778 -24.048  1.00  1.88           C  
ATOM   2617  H   THR A 183      35.101  -0.926 -25.174  1.00  1.88           H  
ATOM   2618  HA  THR A 183      35.952  -0.490 -22.331  1.00  1.88           H  
ATOM   2619  HB  THR A 183      36.236   1.885 -22.960  1.00  1.88           H  
ATOM   2620  HG1 THR A 183      36.083   2.477 -25.185  1.00  1.88           H  
ATOM   2621 1HG2 THR A 183      38.210   1.660 -24.386  1.00  1.88           H  
ATOM   2622 2HG2 THR A 183      38.138   0.385 -23.160  1.00  1.88           H  
ATOM   2623 3HG2 THR A 183      37.701   0.020 -24.830  1.00  1.88           H  
ATOM   2624  N   HIS A 184      33.365   0.864 -23.884  1.00  1.35           N  
ATOM   2625  CA  HIS A 184      31.924   1.032 -23.796  1.00  1.35           C  
ATOM   2626  C   HIS A 184      31.377  -0.380 -23.897  1.00  1.35           C  
ATOM   2627  O   HIS A 184      31.885  -1.183 -24.687  1.00  1.35           O  
ATOM   2628  CB  HIS A 184      31.406   1.928 -24.923  1.00  1.35           C  
ATOM   2629  CG  HIS A 184      31.781   3.367 -24.762  1.00  1.35           C  
ATOM   2630  ND1 HIS A 184      31.222   4.160 -23.800  1.00  1.35           N  
ATOM   2631  CD2 HIS A 184      32.658   4.147 -25.427  1.00  1.35           C  
ATOM   2632  CE1 HIS A 184      31.725   5.363 -23.866  1.00  1.35           C  
ATOM   2633  NE2 HIS A 184      32.604   5.401 -24.850  1.00  1.35           N  
ATOM   2634  H   HIS A 184      33.897   1.219 -24.664  1.00  1.35           H  
ATOM   2635  HA  HIS A 184      31.621   1.450 -22.838  1.00  1.35           H  
ATOM   2636 1HB  HIS A 184      31.794   1.582 -25.882  1.00  1.35           H  
ATOM   2637 2HB  HIS A 184      30.317   1.865 -24.965  1.00  1.35           H  
ATOM   2638  HD1 HIS A 184      30.511   3.889 -23.148  1.00  1.35           H  
ATOM   2639  HD2 HIS A 184      33.330   3.955 -26.267  1.00  1.35           H  
ATOM   2640  HE1 HIS A 184      31.401   6.112 -23.160  1.00  1.35           H  
ATOM   2641  N   LEU A 185      30.363  -0.692 -23.115  1.00  1.02           N  
ATOM   2642  CA  LEU A 185      29.830  -2.037 -23.089  1.00  1.02           C  
ATOM   2643  C   LEU A 185      28.473  -2.163 -23.769  1.00  1.02           C  
ATOM   2644  O   LEU A 185      27.689  -1.210 -23.820  1.00  1.02           O  
ATOM   2645  CB  LEU A 185      29.697  -2.456 -21.620  1.00  1.02           C  
ATOM   2646  CG  LEU A 185      30.981  -2.334 -20.762  1.00  1.02           C  
ATOM   2647  CD1 LEU A 185      30.642  -2.679 -19.308  1.00  1.02           C  
ATOM   2648  CD2 LEU A 185      32.073  -3.237 -21.326  1.00  1.02           C  
ATOM   2649  H   LEU A 185      29.985   0.000 -22.472  1.00  1.02           H  
ATOM   2650  HA  LEU A 185      30.535  -2.698 -23.591  1.00  1.02           H  
ATOM   2651 1HB  LEU A 185      28.958  -1.825 -21.157  1.00  1.02           H  
ATOM   2652 2HB  LEU A 185      29.348  -3.485 -21.570  1.00  1.02           H  
ATOM   2653  HG  LEU A 185      31.330  -1.299 -20.779  1.00  1.02           H  
ATOM   2654 1HD1 LEU A 185      31.533  -2.568 -18.687  1.00  1.02           H  
ATOM   2655 2HD1 LEU A 185      29.866  -1.997 -18.950  1.00  1.02           H  
ATOM   2656 3HD1 LEU A 185      30.278  -3.704 -19.244  1.00  1.02           H  
ATOM   2657 1HD2 LEU A 185      32.978  -3.136 -20.724  1.00  1.02           H  
ATOM   2658 2HD2 LEU A 185      31.738  -4.273 -21.309  1.00  1.02           H  
ATOM   2659 3HD2 LEU A 185      32.293  -2.940 -22.354  1.00  1.02           H  
ATOM   2660  N   ASN A 186      28.207  -3.358 -24.286  1.00  0.82           N  
ATOM   2661  CA  ASN A 186      26.893  -3.717 -24.807  1.00  0.82           C  
ATOM   2662  C   ASN A 186      26.362  -4.901 -24.021  1.00  0.82           C  
ATOM   2663  O   ASN A 186      25.257  -5.386 -24.247  1.00  0.82           O  
ATOM   2664  CB  ASN A 186      26.950  -4.074 -26.279  1.00  0.82           C  
ATOM   2665  CG  ASN A 186      27.818  -5.232 -26.567  1.00  0.82           C  
ATOM   2666  OD1 ASN A 186      28.871  -5.420 -25.938  1.00  0.82           O  
ATOM   2667  ND2 ASN A 186      27.401  -6.034 -27.502  1.00  0.82           N  
ATOM   2668  H   ASN A 186      28.933  -4.061 -24.280  1.00  0.82           H  
ATOM   2669  HA  ASN A 186      26.202  -2.885 -24.661  1.00  0.82           H  
ATOM   2670 1HB  ASN A 186      25.944  -4.299 -26.628  1.00  0.82           H  
ATOM   2671 2HB  ASN A 186      27.300  -3.256 -26.858  1.00  0.82           H  
ATOM   2672 1HD2 ASN A 186      27.935  -6.841 -27.750  1.00  0.82           H  
ATOM   2673 2HD2 ASN A 186      26.507  -5.848 -27.956  1.00  0.82           H  
ATOM   2674  N   SER A 187      27.161  -5.383 -23.088  1.00  0.72           N  
ATOM   2675  CA  SER A 187      26.760  -6.550 -22.343  1.00  0.72           C  
ATOM   2676  C   SER A 187      25.675  -6.208 -21.359  1.00  0.72           C  
ATOM   2677  O   SER A 187      25.509  -5.040 -20.980  1.00  0.72           O  
ATOM   2678  CB  SER A 187      27.954  -7.142 -21.634  1.00  0.72           C  
ATOM   2679  OG  SER A 187      28.431  -6.272 -20.643  1.00  0.72           O  
ATOM   2680  H   SER A 187      28.049  -4.948 -22.906  1.00  0.72           H  
ATOM   2681  HA  SER A 187      26.368  -7.291 -23.036  1.00  0.72           H  
ATOM   2682 1HB  SER A 187      27.677  -8.096 -21.184  1.00  0.72           H  
ATOM   2683 2HB  SER A 187      28.742  -7.338 -22.360  1.00  0.72           H  
ATOM   2684  HG  SER A 187      29.267  -6.644 -20.346  1.00  0.72           H  
ATOM   2685  N   VAL A 188      24.960  -7.238 -20.939  1.00  0.68           N  
ATOM   2686  CA  VAL A 188      23.920  -7.108 -19.948  1.00  0.68           C  
ATOM   2687  C   VAL A 188      24.123  -8.174 -18.903  1.00  0.68           C  
ATOM   2688  O   VAL A 188      24.451  -9.317 -19.235  1.00  0.68           O  
ATOM   2689  CB  VAL A 188      22.546  -7.232 -20.583  1.00  0.68           C  
ATOM   2690  CG1 VAL A 188      21.442  -7.072 -19.517  1.00  0.68           C  
ATOM   2691  CG2 VAL A 188      22.442  -6.252 -21.650  1.00  0.68           C  
ATOM   2692  H   VAL A 188      25.152  -8.157 -21.314  1.00  0.68           H  
ATOM   2693  HA  VAL A 188      24.004  -6.131 -19.486  1.00  0.68           H  
ATOM   2694  HB  VAL A 188      22.455  -8.205 -21.021  1.00  0.68           H  
ATOM   2695 1HG1 VAL A 188      20.463  -7.174 -19.986  1.00  0.68           H  
ATOM   2696 2HG1 VAL A 188      21.549  -7.824 -18.754  1.00  0.68           H  
ATOM   2697 3HG1 VAL A 188      21.526  -6.101 -19.055  1.00  0.68           H  
ATOM   2698 1HG2 VAL A 188      21.523  -6.373 -22.109  1.00  0.68           H  
ATOM   2699 2HG2 VAL A 188      22.537  -5.256 -21.249  1.00  0.68           H  
ATOM   2700 3HG2 VAL A 188      23.208  -6.420 -22.386  1.00  0.68           H  
ATOM   2701  N   GLU A 189      23.971  -7.814 -17.645  1.00  0.70           N  
ATOM   2702  CA  GLU A 189      24.197  -8.807 -16.617  1.00  0.70           C  
ATOM   2703  C   GLU A 189      23.055  -8.788 -15.613  1.00  0.70           C  
ATOM   2704  O   GLU A 189      22.592  -7.727 -15.201  1.00  0.70           O  
ATOM   2705  CB  GLU A 189      25.572  -8.515 -16.022  1.00  0.70           C  
ATOM   2706  CG  GLU A 189      26.155  -9.538 -15.150  1.00  0.70           C  
ATOM   2707  CD  GLU A 189      27.558  -9.206 -14.862  1.00  0.70           C  
ATOM   2708  OE1 GLU A 189      28.010  -8.199 -15.335  1.00  0.70           O  
ATOM   2709  OE2 GLU A 189      28.224  -9.965 -14.215  1.00  0.70           O  
ATOM   2710  H   GLU A 189      23.716  -6.850 -17.429  1.00  0.70           H  
ATOM   2711  HA  GLU A 189      24.213  -9.795 -17.070  1.00  0.70           H  
ATOM   2712 1HB  GLU A 189      26.277  -8.323 -16.828  1.00  0.70           H  
ATOM   2713 2HB  GLU A 189      25.510  -7.598 -15.431  1.00  0.70           H  
ATOM   2714 1HG  GLU A 189      25.600  -9.627 -14.259  1.00  0.70           H  
ATOM   2715 2HG  GLU A 189      26.119 -10.486 -15.656  1.00  0.70           H  
ATOM   2716  N   ALA A 190      22.547  -9.969 -15.272  1.00  0.77           N  
ATOM   2717  CA  ALA A 190      21.413 -10.084 -14.367  1.00  0.77           C  
ATOM   2718  C   ALA A 190      21.819 -10.555 -12.981  1.00  0.77           C  
ATOM   2719  O   ALA A 190      22.671 -11.427 -12.850  1.00  0.77           O  
ATOM   2720  CB  ALA A 190      20.402 -11.051 -14.944  1.00  0.77           C  
ATOM   2721  H   ALA A 190      22.971 -10.811 -15.644  1.00  0.77           H  
ATOM   2722  HA  ALA A 190      20.959  -9.111 -14.279  1.00  0.77           H  
ATOM   2723 1HB  ALA A 190      19.539 -11.106 -14.284  1.00  0.77           H  
ATOM   2724 2HB  ALA A 190      20.094 -10.699 -15.917  1.00  0.77           H  
ATOM   2725 3HB  ALA A 190      20.854 -12.037 -15.041  1.00  0.77           H  
ATOM   2726  N   TYR A 191      21.161 -10.030 -11.951  1.00  0.89           N  
ATOM   2727  CA  TYR A 191      21.382 -10.439 -10.566  1.00  0.89           C  
ATOM   2728  C   TYR A 191      20.235 -11.240 -10.053  1.00  0.89           C  
ATOM   2729  O   TYR A 191      19.081 -10.810 -10.149  1.00  0.89           O  
ATOM   2730  CB  TYR A 191      21.551  -9.259  -9.652  1.00  0.89           C  
ATOM   2731  CG  TYR A 191      21.821  -9.593  -8.197  1.00  0.89           C  
ATOM   2732  CD1 TYR A 191      22.893 -10.394  -7.853  1.00  0.89           C  
ATOM   2733  CD2 TYR A 191      21.027  -9.059  -7.208  1.00  0.89           C  
ATOM   2734  CE1 TYR A 191      23.157 -10.672  -6.534  1.00  0.89           C  
ATOM   2735  CE2 TYR A 191      21.301  -9.328  -5.885  1.00  0.89           C  
ATOM   2736  CZ  TYR A 191      22.355 -10.130  -5.549  1.00  0.89           C  
ATOM   2737  OH  TYR A 191      22.615 -10.395  -4.231  1.00  0.89           O  
ATOM   2738  H   TYR A 191      20.516  -9.275 -12.139  1.00  0.89           H  
ATOM   2739  HA  TYR A 191      22.272 -11.059 -10.517  1.00  0.89           H  
ATOM   2740 1HB  TYR A 191      22.266  -8.669 -10.000  1.00  0.89           H  
ATOM   2741 2HB  TYR A 191      20.644  -8.701  -9.677  1.00  0.89           H  
ATOM   2742  HD1 TYR A 191      23.522 -10.808  -8.631  1.00  0.89           H  
ATOM   2743  HD2 TYR A 191      20.189  -8.429  -7.470  1.00  0.89           H  
ATOM   2744  HE1 TYR A 191      23.991 -11.310  -6.272  1.00  0.89           H  
ATOM   2745  HE2 TYR A 191      20.674  -8.908  -5.103  1.00  0.89           H  
ATOM   2746  HH  TYR A 191      21.957  -9.964  -3.677  1.00  0.89           H  
ATOM   2747  N   ASP A 192      20.556 -12.388  -9.479  1.00  1.04           N  
ATOM   2748  CA  ASP A 192      19.578 -13.307  -8.940  1.00  1.04           C  
ATOM   2749  C   ASP A 192      19.764 -13.525  -7.420  1.00  1.04           C  
ATOM   2750  O   ASP A 192      20.635 -14.310  -7.015  1.00  1.04           O  
ATOM   2751  CB  ASP A 192      19.754 -14.633  -9.696  1.00  1.04           C  
ATOM   2752  CG  ASP A 192      18.742 -15.754  -9.407  1.00  1.04           C  
ATOM   2753  OD1 ASP A 192      17.734 -15.525  -8.818  1.00  1.04           O  
ATOM   2754  OD2 ASP A 192      19.043 -16.873  -9.783  1.00  1.04           O  
ATOM   2755  H   ASP A 192      21.542 -12.654  -9.452  1.00  1.04           H  
ATOM   2756  HA  ASP A 192      18.586 -12.920  -9.133  1.00  1.04           H  
ATOM   2757 1HB  ASP A 192      19.727 -14.429 -10.769  1.00  1.04           H  
ATOM   2758 2HB  ASP A 192      20.754 -15.020  -9.483  1.00  1.04           H  
ATOM   2759  N   PRO A 193      19.041 -12.760  -6.560  1.00  1.20           N  
ATOM   2760  CA  PRO A 193      19.000 -12.881  -5.115  1.00  1.20           C  
ATOM   2761  C   PRO A 193      18.414 -14.260  -4.814  1.00  1.20           C  
ATOM   2762  O   PRO A 193      17.636 -14.750  -5.624  1.00  1.20           O  
ATOM   2763  CB  PRO A 193      18.030 -11.775  -4.672  1.00  1.20           C  
ATOM   2764  CG  PRO A 193      17.974 -10.822  -5.791  1.00  1.20           C  
ATOM   2765  CD  PRO A 193      18.189 -11.656  -7.055  1.00  1.20           C  
ATOM   2766  HA  PRO A 193      20.024 -12.748  -4.738  1.00  1.20           H  
ATOM   2767 1HB  PRO A 193      17.050 -12.217  -4.436  1.00  1.20           H  
ATOM   2768 2HB  PRO A 193      18.398 -11.309  -3.748  1.00  1.20           H  
ATOM   2769 1HG  PRO A 193      16.993 -10.369  -5.758  1.00  1.20           H  
ATOM   2770 2HG  PRO A 193      18.679 -10.018  -5.658  1.00  1.20           H  
ATOM   2771 1HD  PRO A 193      17.229 -12.032  -7.453  1.00  1.20           H  
ATOM   2772 2HD  PRO A 193      18.715 -11.035  -7.761  1.00  1.20           H  
ATOM   2773  N   GLU A 194      18.696 -14.889  -3.680  1.00  1.29           N  
ATOM   2774  CA  GLU A 194      19.530 -14.444  -2.580  1.00  1.29           C  
ATOM   2775  C   GLU A 194      20.679 -15.414  -2.398  1.00  1.29           C  
ATOM   2776  O   GLU A 194      21.212 -15.551  -1.300  1.00  1.29           O  
ATOM   2777  CB  GLU A 194      18.708 -14.365  -1.300  1.00  1.29           C  
ATOM   2778  CG  GLU A 194      17.565 -13.350  -1.322  1.00  1.29           C  
ATOM   2779  CD  GLU A 194      16.831 -13.252   0.006  1.00  1.29           C  
ATOM   2780  OE1 GLU A 194      17.171 -13.976   0.912  1.00  1.29           O  
ATOM   2781  OE2 GLU A 194      15.935 -12.447   0.106  1.00  1.29           O  
ATOM   2782  H   GLU A 194      18.267 -15.794  -3.562  1.00  1.29           H  
ATOM   2783  HA  GLU A 194      19.936 -13.463  -2.777  1.00  1.29           H  
ATOM   2784 1HB  GLU A 194      18.278 -15.342  -1.088  1.00  1.29           H  
ATOM   2785 2HB  GLU A 194      19.364 -14.108  -0.467  1.00  1.29           H  
ATOM   2786 1HG  GLU A 194      17.973 -12.372  -1.566  1.00  1.29           H  
ATOM   2787 2HG  GLU A 194      16.859 -13.626  -2.104  1.00  1.29           H  
ATOM   2788  N   ARG A 195      21.036 -16.127  -3.464  1.00  1.28           N  
ATOM   2789  CA  ARG A 195      21.826 -17.152  -4.126  1.00  1.28           C  
ATOM   2790  C   ARG A 195      23.339 -17.063  -3.833  1.00  1.28           C  
ATOM   2791  O   ARG A 195      23.886 -18.067  -3.376  1.00  1.28           O  
ATOM   2792  CB  ARG A 195      21.594 -17.171  -5.646  1.00  1.28           C  
ATOM   2793  CG  ARG A 195      22.292 -18.340  -6.347  1.00  1.28           C  
ATOM   2794  CD  ARG A 195      22.147 -18.336  -7.839  1.00  1.28           C  
ATOM   2795  NE  ARG A 195      20.779 -18.511  -8.306  1.00  1.28           N  
ATOM   2796  CZ  ARG A 195      20.129 -19.674  -8.414  1.00  1.28           C  
ATOM   2797  NH1 ARG A 195      20.689 -20.808  -8.048  1.00  1.28           N  
ATOM   2798  NH2 ARG A 195      18.910 -19.642  -8.909  1.00  1.28           N  
ATOM   2799  H   ARG A 195      21.647 -16.459  -2.731  1.00  1.28           H  
ATOM   2800  HA  ARG A 195      21.485 -18.116  -3.755  1.00  1.28           H  
ATOM   2801 1HB  ARG A 195      20.526 -17.235  -5.859  1.00  1.28           H  
ATOM   2802 2HB  ARG A 195      21.954 -16.273  -6.109  1.00  1.28           H  
ATOM   2803 1HG  ARG A 195      23.355 -18.312  -6.114  1.00  1.28           H  
ATOM   2804 2HG  ARG A 195      21.872 -19.274  -5.979  1.00  1.28           H  
ATOM   2805 1HD  ARG A 195      22.487 -17.381  -8.203  1.00  1.28           H  
ATOM   2806 2HD  ARG A 195      22.763 -19.123  -8.271  1.00  1.28           H  
ATOM   2807  HE  ARG A 195      20.267 -17.688  -8.655  1.00  1.28           H  
ATOM   2808 1HH1 ARG A 195      21.629 -20.807  -7.676  1.00  1.28           H  
ATOM   2809 2HH1 ARG A 195      20.181 -21.674  -8.143  1.00  1.28           H  
ATOM   2810 1HH2 ARG A 195      18.537 -18.716  -9.201  1.00  1.28           H  
ATOM   2811 2HH2 ARG A 195      18.372 -20.483  -9.020  1.00  1.28           H  
ATOM   2812  N   ASN A 196      24.059 -15.930  -4.026  1.00  1.18           N  
ATOM   2813  CA  ASN A 196      23.714 -14.590  -4.556  1.00  1.18           C  
ATOM   2814  C   ASN A 196      24.601 -14.375  -5.778  1.00  1.18           C  
ATOM   2815  O   ASN A 196      25.818 -14.251  -5.622  1.00  1.18           O  
ATOM   2816  CB  ASN A 196      24.088 -13.497  -3.562  1.00  1.18           C  
ATOM   2817  CG  ASN A 196      23.335 -13.452  -2.296  1.00  1.18           C  
ATOM   2818  OD1 ASN A 196      22.285 -12.811  -2.221  1.00  1.18           O  
ATOM   2819  ND2 ASN A 196      23.830 -14.124  -1.288  1.00  1.18           N  
ATOM   2820  H   ASN A 196      25.030 -16.020  -3.764  1.00  1.18           H  
ATOM   2821  HA  ASN A 196      22.670 -14.527  -4.863  1.00  1.18           H  
ATOM   2822 1HB  ASN A 196      25.144 -13.605  -3.316  1.00  1.18           H  
ATOM   2823 2HB  ASN A 196      23.986 -12.538  -4.054  1.00  1.18           H  
ATOM   2824 1HD2 ASN A 196      23.344 -14.136  -0.411  1.00  1.18           H  
ATOM   2825 2HD2 ASN A 196      24.683 -14.633  -1.394  1.00  1.18           H  
ATOM   2826  N   GLU A 197      24.037 -14.381  -6.985  1.00  1.03           N  
ATOM   2827  CA  GLU A 197      24.919 -14.337  -8.157  1.00  1.03           C  
ATOM   2828  C   GLU A 197      24.508 -13.411  -9.292  1.00  1.03           C  
ATOM   2829  O   GLU A 197      23.322 -13.197  -9.551  1.00  1.03           O  
ATOM   2830  CB  GLU A 197      25.049 -15.747  -8.752  1.00  1.03           C  
ATOM   2831  CG  GLU A 197      25.667 -16.819  -7.827  1.00  1.03           C  
ATOM   2832  CD  GLU A 197      25.755 -18.200  -8.472  1.00  1.03           C  
ATOM   2833  OE1 GLU A 197      25.346 -18.340  -9.598  1.00  1.03           O  
ATOM   2834  OE2 GLU A 197      26.214 -19.109  -7.823  1.00  1.03           O  
ATOM   2835  H   GLU A 197      23.020 -14.437  -7.084  1.00  1.03           H  
ATOM   2836  HA  GLU A 197      25.905 -14.010  -7.824  1.00  1.03           H  
ATOM   2837 1HB  GLU A 197      24.077 -16.085  -9.078  1.00  1.03           H  
ATOM   2838 2HB  GLU A 197      25.677 -15.694  -9.644  1.00  1.03           H  
ATOM   2839 1HG  GLU A 197      26.668 -16.499  -7.541  1.00  1.03           H  
ATOM   2840 2HG  GLU A 197      25.076 -16.897  -6.925  1.00  1.03           H  
ATOM   2841  N   TRP A 198      25.516 -12.908 -10.005  1.00  0.89           N  
ATOM   2842  CA  TRP A 198      25.313 -12.182 -11.255  1.00  0.89           C  
ATOM   2843  C   TRP A 198      25.598 -13.124 -12.427  1.00  0.89           C  
ATOM   2844  O   TRP A 198      26.464 -13.996 -12.320  1.00  0.89           O  
ATOM   2845  CB  TRP A 198      26.186 -10.919 -11.351  1.00  0.89           C  
ATOM   2846  CG  TRP A 198      25.721  -9.756 -10.479  1.00  0.89           C  
ATOM   2847  CD1 TRP A 198      26.056  -9.560  -9.194  1.00  0.89           C  
ATOM   2848  CD2 TRP A 198      24.859  -8.618 -10.842  1.00  0.89           C  
ATOM   2849  NE1 TRP A 198      25.473  -8.423  -8.711  1.00  0.89           N  
ATOM   2850  CE2 TRP A 198      24.732  -7.833  -9.707  1.00  0.89           C  
ATOM   2851  CE3 TRP A 198      24.192  -8.220 -12.019  1.00  0.89           C  
ATOM   2852  CZ2 TRP A 198      23.942  -6.653  -9.701  1.00  0.89           C  
ATOM   2853  CZ3 TRP A 198      23.432  -7.049 -12.012  1.00  0.89           C  
ATOM   2854  CH2 TRP A 198      23.306  -6.291 -10.889  1.00  0.89           C  
ATOM   2855  H   TRP A 198      26.463 -13.082  -9.696  1.00  0.89           H  
ATOM   2856  HA  TRP A 198      24.285 -11.872 -11.298  1.00  0.89           H  
ATOM   2857 1HB  TRP A 198      27.209 -11.161 -11.062  1.00  0.89           H  
ATOM   2858 2HB  TRP A 198      26.220 -10.588 -12.369  1.00  0.89           H  
ATOM   2859  HD1 TRP A 198      26.698 -10.217  -8.615  1.00  0.89           H  
ATOM   2860  HE1 TRP A 198      25.619  -8.111  -7.744  1.00  0.89           H  
ATOM   2861  HE3 TRP A 198      24.256  -8.804 -12.908  1.00  0.89           H  
ATOM   2862  HZ2 TRP A 198      23.817  -6.040  -8.821  1.00  0.89           H  
ATOM   2863  HZ3 TRP A 198      22.923  -6.763 -12.931  1.00  0.89           H  
ATOM   2864  HH2 TRP A 198      22.693  -5.394 -10.924  1.00  0.89           H  
ATOM   2865  N   SER A 199      24.900 -12.934 -13.544  1.00  0.78           N  
ATOM   2866  CA  SER A 199      25.120 -13.755 -14.733  1.00  0.78           C  
ATOM   2867  C   SER A 199      24.910 -12.980 -16.021  1.00  0.78           C  
ATOM   2868  O   SER A 199      23.992 -12.173 -16.146  1.00  0.78           O  
ATOM   2869  CB  SER A 199      24.169 -14.936 -14.726  1.00  0.78           C  
ATOM   2870  OG  SER A 199      24.336 -15.728 -15.873  1.00  0.78           O  
ATOM   2871  H   SER A 199      24.172 -12.226 -13.539  1.00  0.78           H  
ATOM   2872  HA  SER A 199      26.148 -14.118 -14.717  1.00  0.78           H  
ATOM   2873 1HB  SER A 199      24.343 -15.537 -13.833  1.00  0.78           H  
ATOM   2874 2HB  SER A 199      23.143 -14.569 -14.680  1.00  0.78           H  
ATOM   2875  HG  SER A 199      24.205 -15.138 -16.638  1.00  0.78           H  
ATOM   2876  N   LEU A 200      25.755 -13.227 -17.005  1.00  0.72           N  
ATOM   2877  CA  LEU A 200      25.575 -12.536 -18.272  1.00  0.72           C  
ATOM   2878  C   LEU A 200      24.337 -13.042 -18.986  1.00  0.72           C  
ATOM   2879  O   LEU A 200      24.041 -14.241 -18.951  1.00  0.72           O  
ATOM   2880  CB  LEU A 200      26.812 -12.696 -19.164  1.00  0.72           C  
ATOM   2881  CG  LEU A 200      28.089 -12.021 -18.636  1.00  0.72           C  
ATOM   2882  CD1 LEU A 200      29.263 -12.370 -19.536  1.00  0.72           C  
ATOM   2883  CD2 LEU A 200      27.866 -10.513 -18.600  1.00  0.72           C  
ATOM   2884  H   LEU A 200      26.509 -13.890 -16.879  1.00  0.72           H  
ATOM   2885  HA  LEU A 200      25.443 -11.474 -18.075  1.00  0.72           H  
ATOM   2886 1HB  LEU A 200      27.016 -13.756 -19.293  1.00  0.72           H  
ATOM   2887 2HB  LEU A 200      26.585 -12.266 -20.143  1.00  0.72           H  
ATOM   2888  HG  LEU A 200      28.306 -12.378 -17.628  1.00  0.72           H  
ATOM   2889 1HD1 LEU A 200      30.166 -11.889 -19.156  1.00  0.72           H  
ATOM   2890 2HD1 LEU A 200      29.405 -13.451 -19.546  1.00  0.72           H  
ATOM   2891 3HD1 LEU A 200      29.064 -12.020 -20.548  1.00  0.72           H  
ATOM   2892 1HD2 LEU A 200      28.761 -10.015 -18.216  1.00  0.72           H  
ATOM   2893 2HD2 LEU A 200      27.647 -10.151 -19.602  1.00  0.72           H  
ATOM   2894 3HD2 LEU A 200      27.026 -10.292 -17.954  1.00  0.72           H  
ATOM   2895  N   VAL A 201      23.634 -12.125 -19.632  1.00  0.70           N  
ATOM   2896  CA  VAL A 201      22.456 -12.424 -20.431  1.00  0.70           C  
ATOM   2897  C   VAL A 201      22.740 -11.833 -21.800  1.00  0.70           C  
ATOM   2898  O   VAL A 201      23.810 -11.256 -22.002  1.00  0.70           O  
ATOM   2899  CB  VAL A 201      21.157 -11.866 -19.812  1.00  0.70           C  
ATOM   2900  CG1 VAL A 201      20.940 -12.453 -18.417  1.00  0.70           C  
ATOM   2901  CG2 VAL A 201      21.205 -10.422 -19.763  1.00  0.70           C  
ATOM   2902  H   VAL A 201      23.941 -11.153 -19.564  1.00  0.70           H  
ATOM   2903  HA  VAL A 201      22.349 -13.504 -20.530  1.00  0.70           H  
ATOM   2904  HB  VAL A 201      20.318 -12.175 -20.427  1.00  0.70           H  
ATOM   2905 1HG1 VAL A 201      20.009 -12.077 -18.007  1.00  0.70           H  
ATOM   2906 2HG1 VAL A 201      20.893 -13.540 -18.482  1.00  0.70           H  
ATOM   2907 3HG1 VAL A 201      21.767 -12.164 -17.764  1.00  0.70           H  
ATOM   2908 1HG2 VAL A 201      20.286 -10.038 -19.352  1.00  0.70           H  
ATOM   2909 2HG2 VAL A 201      22.038 -10.125 -19.143  1.00  0.70           H  
ATOM   2910 3HG2 VAL A 201      21.330 -10.053 -20.774  1.00  0.70           H  
ATOM   2911  N   ALA A 202      21.852 -12.015 -22.762  1.00  0.71           N  
ATOM   2912  CA  ALA A 202      22.160 -11.519 -24.095  1.00  0.71           C  
ATOM   2913  C   ALA A 202      22.528 -10.021 -24.101  1.00  0.71           C  
ATOM   2914  O   ALA A 202      21.899  -9.234 -23.383  1.00  0.71           O  
ATOM   2915  CB  ALA A 202      20.980 -11.720 -25.012  1.00  0.71           C  
ATOM   2916  H   ALA A 202      20.978 -12.508 -22.584  1.00  0.71           H  
ATOM   2917  HA  ALA A 202      22.983 -12.118 -24.453  1.00  0.71           H  
ATOM   2918 1HB  ALA A 202      21.226 -11.388 -26.019  1.00  0.71           H  
ATOM   2919 2HB  ALA A 202      20.732 -12.770 -25.033  1.00  0.71           H  
ATOM   2920 3HB  ALA A 202      20.135 -11.152 -24.652  1.00  0.71           H  
ATOM   2921  N   PRO A 203      23.559  -9.626 -24.893  1.00  0.73           N  
ATOM   2922  CA  PRO A 203      24.059  -8.282 -25.140  1.00  0.73           C  
ATOM   2923  C   PRO A 203      23.176  -7.494 -26.080  1.00  0.73           C  
ATOM   2924  O   PRO A 203      22.410  -8.080 -26.849  1.00  0.73           O  
ATOM   2925  CB  PRO A 203      25.415  -8.536 -25.786  1.00  0.73           C  
ATOM   2926  CG  PRO A 203      25.245  -9.822 -26.525  1.00  0.73           C  
ATOM   2927  CD  PRO A 203      24.332 -10.654 -25.655  1.00  0.73           C  
ATOM   2928  HA  PRO A 203      24.166  -7.754 -24.179  1.00  0.73           H  
ATOM   2929 1HB  PRO A 203      25.638  -7.704 -26.455  1.00  0.73           H  
ATOM   2930 2HB  PRO A 203      26.205  -8.568 -25.032  1.00  0.73           H  
ATOM   2931 1HG  PRO A 203      24.819  -9.623 -27.521  1.00  0.73           H  
ATOM   2932 2HG  PRO A 203      26.224 -10.295 -26.689  1.00  0.73           H  
ATOM   2933 1HD  PRO A 203      23.685 -11.246 -26.317  1.00  0.73           H  
ATOM   2934 2HD  PRO A 203      24.942 -11.272 -24.972  1.00  0.73           H  
ATOM   2935  N   LEU A 204      23.346  -6.179 -26.086  1.00  0.76           N  
ATOM   2936  CA  LEU A 204      22.635  -5.311 -27.010  1.00  0.76           C  
ATOM   2937  C   LEU A 204      23.374  -5.316 -28.350  1.00  0.76           C  
ATOM   2938  O   LEU A 204      24.579  -5.592 -28.409  1.00  0.76           O  
ATOM   2939  CB  LEU A 204      22.564  -3.877 -26.446  1.00  0.76           C  
ATOM   2940  CG  LEU A 204      21.560  -3.691 -25.370  1.00  0.76           C  
ATOM   2941  CD1 LEU A 204      22.072  -4.371 -24.207  1.00  0.76           C  
ATOM   2942  CD2 LEU A 204      21.290  -2.260 -25.061  1.00  0.76           C  
ATOM   2943  H   LEU A 204      23.994  -5.765 -25.423  1.00  0.76           H  
ATOM   2944  HA  LEU A 204      21.624  -5.691 -27.161  1.00  0.76           H  
ATOM   2945 1HB  LEU A 204      23.543  -3.606 -26.047  1.00  0.76           H  
ATOM   2946 2HB  LEU A 204      22.321  -3.193 -27.257  1.00  0.76           H  
ATOM   2947  HG  LEU A 204      20.652  -4.150 -25.665  1.00  0.76           H  
ATOM   2948 1HD1 LEU A 204      21.363  -4.280 -23.428  1.00  0.76           H  
ATOM   2949 2HD1 LEU A 204      22.231  -5.412 -24.437  1.00  0.76           H  
ATOM   2950 3HD1 LEU A 204      23.015  -3.919 -23.898  1.00  0.76           H  
ATOM   2951 1HD2 LEU A 204      20.558  -2.207 -24.259  1.00  0.76           H  
ATOM   2952 2HD2 LEU A 204      22.211  -1.765 -24.752  1.00  0.76           H  
ATOM   2953 3HD2 LEU A 204      20.889  -1.793 -25.932  1.00  0.76           H  
ATOM   2954  N   SER A 205      22.678  -4.993 -29.439  1.00  0.79           N  
ATOM   2955  CA  SER A 205      23.331  -4.918 -30.745  1.00  0.79           C  
ATOM   2956  C   SER A 205      24.228  -3.677 -30.926  1.00  0.79           C  
ATOM   2957  O   SER A 205      25.057  -3.627 -31.837  1.00  0.79           O  
ATOM   2958  CB  SER A 205      22.272  -4.992 -31.826  1.00  0.79           C  
ATOM   2959  OG  SER A 205      21.430  -3.888 -31.788  1.00  0.79           O  
ATOM   2960  H   SER A 205      21.675  -4.787 -29.378  1.00  0.79           H  
ATOM   2961  HA  SER A 205      23.965  -5.799 -30.845  1.00  0.79           H  
ATOM   2962 1HB  SER A 205      22.756  -5.049 -32.799  1.00  0.79           H  
ATOM   2963 2HB  SER A 205      21.685  -5.900 -31.696  1.00  0.79           H  
ATOM   2964  HG  SER A 205      20.914  -3.984 -30.952  1.00  0.79           H  
ATOM   2965  N   THR A 206      24.061  -2.690 -30.050  1.00  0.82           N  
ATOM   2966  CA  THR A 206      24.842  -1.453 -30.050  1.00  0.82           C  
ATOM   2967  C   THR A 206      25.371  -1.149 -28.649  1.00  0.82           C  
ATOM   2968  O   THR A 206      24.646  -1.292 -27.666  1.00  0.82           O  
ATOM   2969  CB  THR A 206      24.006  -0.272 -30.595  1.00  0.82           C  
ATOM   2970  OG1 THR A 206      23.623  -0.545 -31.951  1.00  0.82           O  
ATOM   2971  CG2 THR A 206      24.752   1.050 -30.530  1.00  0.82           C  
ATOM   2972  H   THR A 206      23.348  -2.817 -29.348  1.00  0.82           H  
ATOM   2973  HA  THR A 206      25.701  -1.586 -30.707  1.00  0.82           H  
ATOM   2974  HB  THR A 206      23.123  -0.191 -30.013  1.00  0.82           H  
ATOM   2975  HG1 THR A 206      24.401  -0.808 -32.458  1.00  0.82           H  
ATOM   2976 1HG2 THR A 206      24.113   1.844 -30.916  1.00  0.82           H  
ATOM   2977 2HG2 THR A 206      25.007   1.271 -29.504  1.00  0.82           H  
ATOM   2978 3HG2 THR A 206      25.659   0.992 -31.127  1.00  0.82           H  
ATOM   2979  N   ARG A 207      26.641  -0.750 -28.561  1.00  0.82           N  
ATOM   2980  CA  ARG A 207      27.249  -0.367 -27.283  1.00  0.82           C  
ATOM   2981  C   ARG A 207      26.640   0.932 -26.800  1.00  0.82           C  
ATOM   2982  O   ARG A 207      26.447   1.854 -27.594  1.00  0.82           O  
ATOM   2983  CB  ARG A 207      28.746  -0.196 -27.435  1.00  0.82           C  
ATOM   2984  CG  ARG A 207      29.548  -1.458 -27.724  1.00  0.82           C  
ATOM   2985  CD  ARG A 207      30.975  -1.118 -27.839  1.00  0.82           C  
ATOM   2986  NE  ARG A 207      31.215  -0.292 -29.000  1.00  0.82           N  
ATOM   2987  CZ  ARG A 207      31.544  -0.717 -30.220  1.00  0.82           C  
ATOM   2988  NH1 ARG A 207      31.750  -1.995 -30.482  1.00  0.82           N  
ATOM   2989  NH2 ARG A 207      31.654   0.200 -31.144  1.00  0.82           N  
ATOM   2990  H   ARG A 207      27.191  -0.679 -29.405  1.00  0.82           H  
ATOM   2991  HA  ARG A 207      27.043  -1.123 -26.533  1.00  0.82           H  
ATOM   2992 1HB  ARG A 207      28.952   0.519 -28.233  1.00  0.82           H  
ATOM   2993 2HB  ARG A 207      29.146   0.228 -26.513  1.00  0.82           H  
ATOM   2994 1HG  ARG A 207      29.439  -2.159 -26.899  1.00  0.82           H  
ATOM   2995 2HG  ARG A 207      29.211  -1.916 -28.652  1.00  0.82           H  
ATOM   2996 1HD  ARG A 207      31.279  -0.556 -26.973  1.00  0.82           H  
ATOM   2997 2HD  ARG A 207      31.573  -2.021 -27.921  1.00  0.82           H  
ATOM   2998  HE  ARG A 207      31.052   0.725 -28.919  1.00  0.82           H  
ATOM   2999 1HH1 ARG A 207      31.657  -2.679 -29.746  1.00  0.82           H  
ATOM   3000 2HH1 ARG A 207      31.998  -2.285 -31.416  1.00  0.82           H  
ATOM   3001 1HH2 ARG A 207      31.450   1.172 -30.853  1.00  0.82           H  
ATOM   3002 2HH2 ARG A 207      31.896  -0.036 -32.090  1.00  0.82           H  
ATOM   3003  N   ARG A 208      26.283   0.991 -25.520  1.00  0.81           N  
ATOM   3004  CA  ARG A 208      25.684   2.214 -25.003  1.00  0.81           C  
ATOM   3005  C   ARG A 208      26.109   2.540 -23.580  1.00  0.81           C  
ATOM   3006  O   ARG A 208      25.963   1.707 -22.677  1.00  0.81           O  
ATOM   3007  CB  ARG A 208      24.162   2.113 -25.014  1.00  0.81           C  
ATOM   3008  CG  ARG A 208      23.513   1.983 -26.358  1.00  0.81           C  
ATOM   3009  CD  ARG A 208      22.037   1.961 -26.273  1.00  0.81           C  
ATOM   3010  NE  ARG A 208      21.433   2.014 -27.591  1.00  0.81           N  
ATOM   3011  CZ  ARG A 208      21.178   0.930 -28.325  1.00  0.81           C  
ATOM   3012  NH1 ARG A 208      21.473  -0.219 -27.843  1.00  0.81           N  
ATOM   3013  NH2 ARG A 208      20.643   1.005 -29.525  1.00  0.81           N  
ATOM   3014  H   ARG A 208      26.491   0.203 -24.905  1.00  0.81           H  
ATOM   3015  HA  ARG A 208      25.988   3.044 -25.643  1.00  0.81           H  
ATOM   3016 1HB  ARG A 208      23.839   1.275 -24.397  1.00  0.81           H  
ATOM   3017 2HB  ARG A 208      23.759   3.018 -24.580  1.00  0.81           H  
ATOM   3018 1HG  ARG A 208      23.822   2.790 -26.965  1.00  0.81           H  
ATOM   3019 2HG  ARG A 208      23.813   1.049 -26.824  1.00  0.81           H  
ATOM   3020 1HD  ARG A 208      21.725   1.032 -25.797  1.00  0.81           H  
ATOM   3021 2HD  ARG A 208      21.676   2.789 -25.693  1.00  0.81           H  
ATOM   3022  HE  ARG A 208      21.202   2.926 -27.973  1.00  0.81           H  
ATOM   3023 1HH1 ARG A 208      21.898  -0.300 -26.932  1.00  0.81           H  
ATOM   3024 2HH1 ARG A 208      21.271  -1.055 -28.375  1.00  0.81           H  
ATOM   3025 1HH2 ARG A 208      20.422   1.890 -29.923  1.00  0.81           H  
ATOM   3026 2HH2 ARG A 208      20.472   0.164 -30.066  1.00  0.81           H  
ATOM   3027  N   SER A 209      26.495   3.789 -23.361  1.00  0.77           N  
ATOM   3028  CA  SER A 209      26.813   4.278 -22.026  1.00  0.77           C  
ATOM   3029  C   SER A 209      25.928   5.470 -21.729  1.00  0.77           C  
ATOM   3030  O   SER A 209      25.516   6.173 -22.650  1.00  0.77           O  
ATOM   3031  CB  SER A 209      28.262   4.686 -21.971  1.00  0.77           C  
ATOM   3032  OG  SER A 209      29.093   3.587 -22.230  1.00  0.77           O  
ATOM   3033  H   SER A 209      26.649   4.397 -24.166  1.00  0.77           H  
ATOM   3034  HA  SER A 209      26.616   3.499 -21.289  1.00  0.77           H  
ATOM   3035 1HB  SER A 209      28.449   5.472 -22.707  1.00  0.77           H  
ATOM   3036 2HB  SER A 209      28.488   5.093 -20.987  1.00  0.77           H  
ATOM   3037  HG  SER A 209      28.754   2.859 -21.685  1.00  0.77           H  
ATOM   3038  N   GLY A 210      25.587   5.713 -20.463  1.00  0.74           N  
ATOM   3039  CA  GLY A 210      24.776   6.891 -20.172  1.00  0.74           C  
ATOM   3040  C   GLY A 210      23.376   6.686 -20.735  1.00  0.74           C  
ATOM   3041  O   GLY A 210      22.719   7.641 -21.160  1.00  0.74           O  
ATOM   3042  H   GLY A 210      25.882   5.104 -19.703  1.00  0.74           H  
ATOM   3043 1HA  GLY A 210      24.726   7.041 -19.093  1.00  0.74           H  
ATOM   3044 2HA  GLY A 210      25.233   7.775 -20.611  1.00  0.74           H  
ATOM   3045  N   VAL A 211      22.936   5.433 -20.756  1.00  0.70           N  
ATOM   3046  CA  VAL A 211      21.665   5.032 -21.347  1.00  0.70           C  
ATOM   3047  C   VAL A 211      20.597   4.858 -20.292  1.00  0.70           C  
ATOM   3048  O   VAL A 211      20.850   4.289 -19.226  1.00  0.70           O  
ATOM   3049  CB  VAL A 211      21.898   3.696 -22.075  1.00  0.70           C  
ATOM   3050  CG1 VAL A 211      22.362   2.623 -21.072  1.00  0.70           C  
ATOM   3051  CG2 VAL A 211      20.685   3.253 -22.792  1.00  0.70           C  
ATOM   3052  H   VAL A 211      23.531   4.720 -20.358  1.00  0.70           H  
ATOM   3053  HA  VAL A 211      21.342   5.793 -22.062  1.00  0.70           H  
ATOM   3054  HB  VAL A 211      22.695   3.837 -22.785  1.00  0.70           H  
ATOM   3055 1HG1 VAL A 211      22.563   1.686 -21.596  1.00  0.70           H  
ATOM   3056 2HG1 VAL A 211      23.275   2.959 -20.575  1.00  0.70           H  
ATOM   3057 3HG1 VAL A 211      21.586   2.460 -20.330  1.00  0.70           H  
ATOM   3058 1HG2 VAL A 211      20.910   2.337 -23.305  1.00  0.70           H  
ATOM   3059 2HG2 VAL A 211      19.868   3.093 -22.093  1.00  0.70           H  
ATOM   3060 3HG2 VAL A 211      20.413   4.005 -23.509  1.00  0.70           H  
ATOM   3061  N   GLY A 212      19.401   5.358 -20.572  1.00  0.68           N  
ATOM   3062  CA  GLY A 212      18.350   5.228 -19.586  1.00  0.68           C  
ATOM   3063  C   GLY A 212      17.692   3.891 -19.779  1.00  0.68           C  
ATOM   3064  O   GLY A 212      17.506   3.459 -20.914  1.00  0.68           O  
ATOM   3065  H   GLY A 212      19.220   5.786 -21.483  1.00  0.68           H  
ATOM   3066 1HA  GLY A 212      18.766   5.305 -18.582  1.00  0.68           H  
ATOM   3067 2HA  GLY A 212      17.645   6.031 -19.705  1.00  0.68           H  
ATOM   3068  N   VAL A 213      17.334   3.230 -18.691  1.00  0.69           N  
ATOM   3069  CA  VAL A 213      16.746   1.907 -18.815  1.00  0.69           C  
ATOM   3070  C   VAL A 213      15.457   1.766 -18.013  1.00  0.69           C  
ATOM   3071  O   VAL A 213      15.371   2.229 -16.874  1.00  0.69           O  
ATOM   3072  CB  VAL A 213      17.782   0.828 -18.439  1.00  0.69           C  
ATOM   3073  CG1 VAL A 213      17.195  -0.528 -18.535  1.00  0.69           C  
ATOM   3074  CG2 VAL A 213      18.959   0.882 -19.404  1.00  0.69           C  
ATOM   3075  H   VAL A 213      17.483   3.637 -17.778  1.00  0.69           H  
ATOM   3076  HA  VAL A 213      16.508   1.762 -19.854  1.00  0.69           H  
ATOM   3077  HB  VAL A 213      18.107   0.995 -17.414  1.00  0.69           H  
ATOM   3078 1HG1 VAL A 213      17.941  -1.275 -18.258  1.00  0.69           H  
ATOM   3079 2HG1 VAL A 213      16.359  -0.603 -17.895  1.00  0.69           H  
ATOM   3080 3HG1 VAL A 213      16.879  -0.687 -19.561  1.00  0.69           H  
ATOM   3081 1HG2 VAL A 213      19.658   0.136 -19.123  1.00  0.69           H  
ATOM   3082 2HG2 VAL A 213      18.612   0.689 -20.403  1.00  0.69           H  
ATOM   3083 3HG2 VAL A 213      19.437   1.844 -19.381  1.00  0.69           H  
ATOM   3084  N   ALA A 214      14.447   1.145 -18.625  1.00  0.70           N  
ATOM   3085  CA  ALA A 214      13.157   0.968 -17.961  1.00  0.70           C  
ATOM   3086  C   ALA A 214      12.432  -0.305 -18.364  1.00  0.70           C  
ATOM   3087  O   ALA A 214      12.705  -0.890 -19.405  1.00  0.70           O  
ATOM   3088  CB  ALA A 214      12.265   2.140 -18.266  1.00  0.70           C  
ATOM   3089  H   ALA A 214      14.603   0.811 -19.577  1.00  0.70           H  
ATOM   3090  HA  ALA A 214      13.338   0.922 -16.887  1.00  0.70           H  
ATOM   3091 1HB  ALA A 214      11.362   1.995 -17.731  1.00  0.70           H  
ATOM   3092 2HB  ALA A 214      12.760   3.033 -17.916  1.00  0.70           H  
ATOM   3093 3HB  ALA A 214      12.065   2.207 -19.334  1.00  0.70           H  
ATOM   3094  N   VAL A 215      11.481  -0.730 -17.533  1.00  0.72           N  
ATOM   3095  CA  VAL A 215      10.682  -1.914 -17.849  1.00  0.72           C  
ATOM   3096  C   VAL A 215       9.220  -1.627 -18.104  1.00  0.72           C  
ATOM   3097  O   VAL A 215       8.548  -0.942 -17.330  1.00  0.72           O  
ATOM   3098  CB  VAL A 215      10.816  -2.974 -16.749  1.00  0.72           C  
ATOM   3099  CG1 VAL A 215       9.909  -4.165 -17.005  1.00  0.72           C  
ATOM   3100  CG2 VAL A 215      12.187  -3.448 -16.770  1.00  0.72           C  
ATOM   3101  H   VAL A 215      11.300  -0.226 -16.677  1.00  0.72           H  
ATOM   3102  HA  VAL A 215      11.092  -2.344 -18.753  1.00  0.72           H  
ATOM   3103  HB  VAL A 215      10.568  -2.536 -15.783  1.00  0.72           H  
ATOM   3104 1HG1 VAL A 215      10.060  -4.891 -16.209  1.00  0.72           H  
ATOM   3105 2HG1 VAL A 215       8.871  -3.843 -17.009  1.00  0.72           H  
ATOM   3106 3HG1 VAL A 215      10.157  -4.616 -17.968  1.00  0.72           H  
ATOM   3107 1HG2 VAL A 215      12.343  -4.195 -16.010  1.00  0.72           H  
ATOM   3108 2HG2 VAL A 215      12.348  -3.870 -17.746  1.00  0.72           H  
ATOM   3109 3HG2 VAL A 215      12.830  -2.627 -16.616  1.00  0.72           H  
ATOM   3110  N   LEU A 216       8.752  -2.165 -19.222  1.00  0.74           N  
ATOM   3111  CA  LEU A 216       7.380  -2.019 -19.670  1.00  0.74           C  
ATOM   3112  C   LEU A 216       6.883  -3.259 -20.403  1.00  0.74           C  
ATOM   3113  O   LEU A 216       7.532  -3.763 -21.317  1.00  0.74           O  
ATOM   3114  CB  LEU A 216       7.253  -0.763 -20.534  1.00  0.74           C  
ATOM   3115  CG  LEU A 216       5.908  -0.524 -21.197  1.00  0.74           C  
ATOM   3116  CD1 LEU A 216       4.809  -0.335 -20.194  1.00  0.74           C  
ATOM   3117  CD2 LEU A 216       6.016   0.705 -21.980  1.00  0.74           C  
ATOM   3118  H   LEU A 216       9.407  -2.726 -19.770  1.00  0.74           H  
ATOM   3119  HA  LEU A 216       6.753  -1.879 -18.792  1.00  0.74           H  
ATOM   3120 1HB  LEU A 216       7.457   0.102 -19.913  1.00  0.74           H  
ATOM   3121 2HB  LEU A 216       8.003  -0.797 -21.313  1.00  0.74           H  
ATOM   3122  HG  LEU A 216       5.665  -1.367 -21.835  1.00  0.74           H  
ATOM   3123 1HD1 LEU A 216       3.881  -0.158 -20.733  1.00  0.74           H  
ATOM   3124 2HD1 LEU A 216       4.703  -1.218 -19.580  1.00  0.74           H  
ATOM   3125 3HD1 LEU A 216       5.029   0.511 -19.575  1.00  0.74           H  
ATOM   3126 1HD2 LEU A 216       5.083   0.906 -22.464  1.00  0.74           H  
ATOM   3127 2HD2 LEU A 216       6.245   1.522 -21.303  1.00  0.74           H  
ATOM   3128 3HD2 LEU A 216       6.803   0.598 -22.726  1.00  0.74           H  
ATOM   3129  N   ASN A 217       5.736  -3.768 -19.967  1.00  0.75           N  
ATOM   3130  CA  ASN A 217       5.085  -4.940 -20.549  1.00  0.75           C  
ATOM   3131  C   ASN A 217       5.993  -6.171 -20.578  1.00  0.75           C  
ATOM   3132  O   ASN A 217       5.950  -6.966 -21.516  1.00  0.75           O  
ATOM   3133  CB  ASN A 217       4.591  -4.637 -21.951  1.00  0.75           C  
ATOM   3134  CG  ASN A 217       3.565  -3.526 -21.996  1.00  0.75           C  
ATOM   3135  OD1 ASN A 217       2.792  -3.310 -21.054  1.00  0.75           O  
ATOM   3136  ND2 ASN A 217       3.544  -2.827 -23.099  1.00  0.75           N  
ATOM   3137  H   ASN A 217       5.274  -3.300 -19.200  1.00  0.75           H  
ATOM   3138  HA  ASN A 217       4.224  -5.194 -19.928  1.00  0.75           H  
ATOM   3139 1HB  ASN A 217       5.430  -4.366 -22.592  1.00  0.75           H  
ATOM   3140 2HB  ASN A 217       4.145  -5.537 -22.373  1.00  0.75           H  
ATOM   3141 1HD2 ASN A 217       2.887  -2.078 -23.211  1.00  0.75           H  
ATOM   3142 2HD2 ASN A 217       4.185  -3.058 -23.830  1.00  0.75           H  
ATOM   3143  N   GLY A 218       6.801  -6.333 -19.535  1.00  0.74           N  
ATOM   3144  CA  GLY A 218       7.697  -7.475 -19.413  1.00  0.74           C  
ATOM   3145  C   GLY A 218       9.025  -7.333 -20.167  1.00  0.74           C  
ATOM   3146  O   GLY A 218       9.830  -8.263 -20.157  1.00  0.74           O  
ATOM   3147  H   GLY A 218       6.789  -5.640 -18.803  1.00  0.74           H  
ATOM   3148 1HA  GLY A 218       7.899  -7.647 -18.357  1.00  0.74           H  
ATOM   3149 2HA  GLY A 218       7.181  -8.362 -19.775  1.00  0.74           H  
ATOM   3150  N   LEU A 219       9.252  -6.203 -20.837  1.00  0.72           N  
ATOM   3151  CA  LEU A 219      10.485  -6.015 -21.595  1.00  0.72           C  
ATOM   3152  C   LEU A 219      11.387  -4.936 -20.997  1.00  0.72           C  
ATOM   3153  O   LEU A 219      10.894  -3.966 -20.418  1.00  0.72           O  
ATOM   3154  CB  LEU A 219      10.141  -5.622 -23.023  1.00  0.72           C  
ATOM   3155  CG  LEU A 219       9.236  -6.567 -23.782  1.00  0.72           C  
ATOM   3156  CD1 LEU A 219       8.951  -5.980 -25.141  1.00  0.72           C  
ATOM   3157  CD2 LEU A 219       9.890  -7.890 -23.899  1.00  0.72           C  
ATOM   3158  H   LEU A 219       8.553  -5.464 -20.861  1.00  0.72           H  
ATOM   3159  HA  LEU A 219      11.035  -6.955 -21.605  1.00  0.72           H  
ATOM   3160 1HB  LEU A 219       9.637  -4.678 -22.991  1.00  0.72           H  
ATOM   3161 2HB  LEU A 219      11.070  -5.505 -23.586  1.00  0.72           H  
ATOM   3162  HG  LEU A 219       8.285  -6.674 -23.249  1.00  0.72           H  
ATOM   3163 1HD1 LEU A 219       8.291  -6.650 -25.691  1.00  0.72           H  
ATOM   3164 2HD1 LEU A 219       8.469  -5.015 -25.021  1.00  0.72           H  
ATOM   3165 3HD1 LEU A 219       9.885  -5.857 -25.687  1.00  0.72           H  
ATOM   3166 1HD2 LEU A 219       9.244  -8.580 -24.449  1.00  0.72           H  
ATOM   3167 2HD2 LEU A 219      10.822  -7.758 -24.431  1.00  0.72           H  
ATOM   3168 3HD2 LEU A 219      10.086  -8.293 -22.906  1.00  0.72           H  
ATOM   3169  N   ILE A 220      12.705  -5.063 -21.185  1.00  0.69           N  
ATOM   3170  CA  ILE A 220      13.615  -3.993 -20.727  1.00  0.69           C  
ATOM   3171  C   ILE A 220      14.009  -3.115 -21.896  1.00  0.69           C  
ATOM   3172  O   ILE A 220      14.472  -3.616 -22.910  1.00  0.69           O  
ATOM   3173  CB  ILE A 220      14.927  -4.499 -20.075  1.00  0.69           C  
ATOM   3174  CG1 ILE A 220      14.664  -5.310 -18.894  1.00  0.69           C  
ATOM   3175  CG2 ILE A 220      15.787  -3.324 -19.688  1.00  0.69           C  
ATOM   3176  CD1 ILE A 220      15.848  -5.990 -18.385  1.00  0.69           C  
ATOM   3177  H   ILE A 220      13.047  -5.896 -21.670  1.00  0.69           H  
ATOM   3178  HA  ILE A 220      13.095  -3.370 -20.003  1.00  0.69           H  
ATOM   3179  HB  ILE A 220      15.474  -5.096 -20.763  1.00  0.69           H  
ATOM   3180 1HG1 ILE A 220      14.300  -4.692 -18.106  1.00  0.69           H  
ATOM   3181 2HG1 ILE A 220      13.932  -6.035 -19.149  1.00  0.69           H  
ATOM   3182 1HG2 ILE A 220      16.711  -3.677 -19.235  1.00  0.69           H  
ATOM   3183 2HG2 ILE A 220      16.025  -2.733 -20.570  1.00  0.69           H  
ATOM   3184 3HG2 ILE A 220      15.240  -2.707 -18.970  1.00  0.69           H  
ATOM   3185 1HD1 ILE A 220      15.554  -6.562 -17.523  1.00  0.69           H  
ATOM   3186 2HD1 ILE A 220      16.259  -6.648 -19.139  1.00  0.69           H  
ATOM   3187 3HD1 ILE A 220      16.594  -5.252 -18.107  1.00  0.69           H  
ATOM   3188  N   TYR A 221      13.796  -1.818 -21.771  1.00  0.67           N  
ATOM   3189  CA  TYR A 221      14.118  -0.877 -22.827  1.00  0.67           C  
ATOM   3190  C   TYR A 221      15.328  -0.044 -22.476  1.00  0.67           C  
ATOM   3191  O   TYR A 221      15.397   0.521 -21.388  1.00  0.67           O  
ATOM   3192  CB  TYR A 221      12.938   0.049 -23.056  1.00  0.67           C  
ATOM   3193  CG  TYR A 221      11.741  -0.631 -23.632  1.00  0.67           C  
ATOM   3194  CD1 TYR A 221      10.898  -1.345 -22.797  1.00  0.67           C  
ATOM   3195  CD2 TYR A 221      11.447  -0.506 -24.979  1.00  0.67           C  
ATOM   3196  CE1 TYR A 221       9.777  -1.930 -23.309  1.00  0.67           C  
ATOM   3197  CE2 TYR A 221      10.313  -1.100 -25.487  1.00  0.67           C  
ATOM   3198  CZ  TYR A 221       9.480  -1.810 -24.652  1.00  0.67           C  
ATOM   3199  OH  TYR A 221       8.346  -2.401 -25.143  1.00  0.67           O  
ATOM   3200  H   TYR A 221      13.397  -1.473 -20.908  1.00  0.67           H  
ATOM   3201  HA  TYR A 221      14.338  -1.422 -23.737  1.00  0.67           H  
ATOM   3202 1HB  TYR A 221      12.649   0.497 -22.102  1.00  0.67           H  
ATOM   3203 2HB  TYR A 221      13.232   0.857 -23.727  1.00  0.67           H  
ATOM   3204  HD1 TYR A 221      11.124  -1.434 -21.728  1.00  0.67           H  
ATOM   3205  HD2 TYR A 221      12.107   0.063 -25.628  1.00  0.67           H  
ATOM   3206  HE1 TYR A 221       9.118  -2.485 -22.654  1.00  0.67           H  
ATOM   3207  HE2 TYR A 221      10.073  -1.003 -26.546  1.00  0.67           H  
ATOM   3208  HH  TYR A 221       7.900  -2.869 -24.426  1.00  0.67           H  
ATOM   3209  N   ALA A 222      16.264   0.051 -23.411  1.00  0.65           N  
ATOM   3210  CA  ALA A 222      17.463   0.864 -23.273  1.00  0.65           C  
ATOM   3211  C   ALA A 222      17.341   2.053 -24.226  1.00  0.65           C  
ATOM   3212  O   ALA A 222      17.187   1.855 -25.431  1.00  0.65           O  
ATOM   3213  CB  ALA A 222      18.689   0.003 -23.546  1.00  0.65           C  
ATOM   3214  H   ALA A 222      16.137  -0.482 -24.266  1.00  0.65           H  
ATOM   3215  HA  ALA A 222      17.509   1.260 -22.263  1.00  0.65           H  
ATOM   3216 1HB  ALA A 222      19.582   0.581 -23.443  1.00  0.65           H  
ATOM   3217 2HB  ALA A 222      18.706  -0.818 -22.833  1.00  0.65           H  
ATOM   3218 3HB  ALA A 222      18.630  -0.397 -24.560  1.00  0.65           H  
ATOM   3219  N   VAL A 223      17.367   3.276 -23.681  1.00  0.66           N  
ATOM   3220  CA  VAL A 223      17.127   4.504 -24.447  1.00  0.66           C  
ATOM   3221  C   VAL A 223      18.315   5.468 -24.571  1.00  0.66           C  
ATOM   3222  O   VAL A 223      18.863   5.954 -23.569  1.00  0.66           O  
ATOM   3223  CB  VAL A 223      15.984   5.281 -23.761  1.00  0.66           C  
ATOM   3224  CG1 VAL A 223      15.718   6.587 -24.466  1.00  0.66           C  
ATOM   3225  CG2 VAL A 223      14.715   4.443 -23.698  1.00  0.66           C  
ATOM   3226  H   VAL A 223      17.517   3.360 -22.681  1.00  0.66           H  
ATOM   3227  HA  VAL A 223      16.821   4.215 -25.450  1.00  0.66           H  
ATOM   3228  HB  VAL A 223      16.304   5.512 -22.761  1.00  0.66           H  
ATOM   3229 1HG1 VAL A 223      14.930   7.127 -23.949  1.00  0.66           H  
ATOM   3230 2HG1 VAL A 223      16.622   7.194 -24.478  1.00  0.66           H  
ATOM   3231 3HG1 VAL A 223      15.417   6.376 -25.469  1.00  0.66           H  
ATOM   3232 1HG2 VAL A 223      13.939   5.005 -23.180  1.00  0.66           H  
ATOM   3233 2HG2 VAL A 223      14.386   4.222 -24.697  1.00  0.66           H  
ATOM   3234 3HG2 VAL A 223      14.909   3.514 -23.156  1.00  0.66           H  
ATOM   3235  N   GLY A 224      18.658   5.794 -25.822  1.00  0.72           N  
ATOM   3236  CA  GLY A 224      19.735   6.725 -26.162  1.00  0.72           C  
ATOM   3237  C   GLY A 224      21.107   6.266 -25.689  1.00  0.72           C  
ATOM   3238  O   GLY A 224      21.521   5.136 -25.950  1.00  0.72           O  
ATOM   3239  H   GLY A 224      18.176   5.348 -26.604  1.00  0.72           H  
ATOM   3240 1HA  GLY A 224      19.755   6.857 -27.244  1.00  0.72           H  
ATOM   3241 2HA  GLY A 224      19.514   7.704 -25.738  1.00  0.72           H  
ATOM   3242  N   GLY A 225      21.810   7.146 -24.992  1.00  0.83           N  
ATOM   3243  CA  GLY A 225      23.150   6.834 -24.505  1.00  0.83           C  
ATOM   3244  C   GLY A 225      24.170   7.172 -25.576  1.00  0.83           C  
ATOM   3245  O   GLY A 225      23.819   7.804 -26.579  1.00  0.83           O  
ATOM   3246  H   GLY A 225      21.408   8.068 -24.824  1.00  0.83           H  
ATOM   3247 1HA  GLY A 225      23.361   7.406 -23.604  1.00  0.83           H  
ATOM   3248 2HA  GLY A 225      23.222   5.781 -24.243  1.00  0.83           H  
ATOM   3249  N   TYR A 226      25.424   6.784 -25.354  1.00  1.04           N  
ATOM   3250  CA  TYR A 226      26.499   7.140 -26.280  1.00  1.04           C  
ATOM   3251  C   TYR A 226      27.610   6.114 -26.369  1.00  1.04           C  
ATOM   3252  O   TYR A 226      27.672   5.163 -25.583  1.00  1.04           O  
ATOM   3253  CB  TYR A 226      27.102   8.487 -25.883  1.00  1.04           C  
ATOM   3254  CG  TYR A 226      27.857   8.516 -24.589  1.00  1.04           C  
ATOM   3255  CD1 TYR A 226      29.233   8.406 -24.593  1.00  1.04           C  
ATOM   3256  CD2 TYR A 226      27.178   8.644 -23.398  1.00  1.04           C  
ATOM   3257  CE1 TYR A 226      29.925   8.448 -23.409  1.00  1.04           C  
ATOM   3258  CE2 TYR A 226      27.866   8.677 -22.208  1.00  1.04           C  
ATOM   3259  CZ  TYR A 226      29.239   8.582 -22.210  1.00  1.04           C  
ATOM   3260  OH  TYR A 226      29.937   8.622 -21.024  1.00  1.04           O  
ATOM   3261  H   TYR A 226      25.621   6.298 -24.483  1.00  1.04           H  
ATOM   3262  HA  TYR A 226      26.070   7.233 -27.279  1.00  1.04           H  
ATOM   3263 1HB  TYR A 226      27.775   8.828 -26.671  1.00  1.04           H  
ATOM   3264 2HB  TYR A 226      26.310   9.216 -25.819  1.00  1.04           H  
ATOM   3265  HD1 TYR A 226      29.768   8.302 -25.537  1.00  1.04           H  
ATOM   3266  HD2 TYR A 226      26.100   8.710 -23.403  1.00  1.04           H  
ATOM   3267  HE1 TYR A 226      31.011   8.376 -23.413  1.00  1.04           H  
ATOM   3268  HE2 TYR A 226      27.325   8.778 -21.269  1.00  1.04           H  
ATOM   3269  HH  TYR A 226      29.329   8.792 -20.300  1.00  1.04           H  
ATOM   3270  N   ASP A 227      28.470   6.322 -27.364  1.00  1.39           N  
ATOM   3271  CA  ASP A 227      29.665   5.525 -27.604  1.00  1.39           C  
ATOM   3272  C   ASP A 227      30.750   6.441 -28.145  1.00  1.39           C  
ATOM   3273  O   ASP A 227      30.666   6.904 -29.286  1.00  1.39           O  
ATOM   3274  CB  ASP A 227      29.389   4.387 -28.594  1.00  1.39           C  
ATOM   3275  CG  ASP A 227      30.642   3.415 -28.844  1.00  1.39           C  
ATOM   3276  OD1 ASP A 227      31.777   3.706 -28.455  1.00  1.39           O  
ATOM   3277  OD2 ASP A 227      30.416   2.377 -29.447  1.00  1.39           O  
ATOM   3278  H   ASP A 227      28.294   7.114 -27.987  1.00  1.39           H  
ATOM   3279  HA  ASP A 227      30.000   5.100 -26.658  1.00  1.39           H  
ATOM   3280 1HB  ASP A 227      28.551   3.782 -28.222  1.00  1.39           H  
ATOM   3281 2HB  ASP A 227      29.082   4.812 -29.552  1.00  1.39           H  
ATOM   3282  N   GLY A 228      31.754   6.751 -27.321  1.00  1.93           N  
ATOM   3283  CA  GLY A 228      32.790   7.686 -27.722  1.00  1.93           C  
ATOM   3284  C   GLY A 228      33.889   7.039 -28.568  1.00  1.93           C  
ATOM   3285  O   GLY A 228      34.747   7.744 -29.084  1.00  1.93           O  
ATOM   3286  H   GLY A 228      31.835   6.326 -26.399  1.00  1.93           H  
ATOM   3287 1HA  GLY A 228      32.340   8.520 -28.249  1.00  1.93           H  
ATOM   3288 2HA  GLY A 228      33.244   8.103 -26.824  1.00  1.93           H  
ATOM   3289  N   SER A 229      33.833   5.705 -28.719  1.00  2.68           N  
ATOM   3290  CA  SER A 229      34.831   4.880 -29.408  1.00  2.68           C  
ATOM   3291  C   SER A 229      36.248   5.000 -28.761  1.00  2.68           C  
ATOM   3292  O   SER A 229      36.690   6.100 -28.423  1.00  2.68           O  
ATOM   3293  CB  SER A 229      34.884   5.220 -30.884  1.00  2.68           C  
ATOM   3294  OG  SER A 229      33.661   4.943 -31.509  1.00  2.68           O  
ATOM   3295  H   SER A 229      33.031   5.194 -28.332  1.00  2.68           H  
ATOM   3296  HA  SER A 229      34.464   3.863 -29.351  1.00  2.68           H  
ATOM   3297 1HB  SER A 229      35.142   6.260 -31.034  1.00  2.68           H  
ATOM   3298 2HB  SER A 229      35.665   4.621 -31.346  1.00  2.68           H  
ATOM   3299  HG  SER A 229      33.278   4.198 -31.021  1.00  2.68           H  
ATOM   3300  N   PRO A 230      36.972   3.890 -28.506  1.00  3.55           N  
ATOM   3301  CA  PRO A 230      38.296   3.907 -27.901  1.00  3.55           C  
ATOM   3302  C   PRO A 230      39.244   4.811 -28.666  1.00  3.55           C  
ATOM   3303  O   PRO A 230      39.322   4.732 -29.888  1.00  3.55           O  
ATOM   3304  CB  PRO A 230      38.737   2.446 -28.036  1.00  3.55           C  
ATOM   3305  CG  PRO A 230      37.449   1.660 -28.037  1.00  3.55           C  
ATOM   3306  CD  PRO A 230      36.455   2.529 -28.792  1.00  3.55           C  
ATOM   3307  HA  PRO A 230      38.223   4.211 -26.845  1.00  3.55           H  
ATOM   3308 1HB  PRO A 230      39.333   2.318 -28.953  1.00  3.55           H  
ATOM   3309 2HB  PRO A 230      39.403   2.181 -27.189  1.00  3.55           H  
ATOM   3310 1HG  PRO A 230      37.612   0.680 -28.513  1.00  3.55           H  
ATOM   3311 2HG  PRO A 230      37.141   1.454 -27.010  1.00  3.55           H  
ATOM   3312 1HD  PRO A 230      36.461   2.319 -29.871  1.00  3.55           H  
ATOM   3313 2HD  PRO A 230      35.478   2.348 -28.319  1.00  3.55           H  
ATOM   3314  N   ASP A 231      39.989   5.629 -27.934  1.00  4.26           N  
ATOM   3315  CA  ASP A 231      40.958   6.588 -28.474  1.00  4.26           C  
ATOM   3316  C   ASP A 231      40.409   7.692 -29.400  1.00  4.26           C  
ATOM   3317  O   ASP A 231      41.199   8.351 -30.079  1.00  4.26           O  
ATOM   3318  CB  ASP A 231      42.097   5.862 -29.204  1.00  4.26           C  
ATOM   3319  CG  ASP A 231      42.992   5.053 -28.264  1.00  4.26           C  
ATOM   3320  OD1 ASP A 231      42.921   5.271 -27.079  1.00  4.26           O  
ATOM   3321  OD2 ASP A 231      43.743   4.233 -28.744  1.00  4.26           O  
ATOM   3322  H   ASP A 231      39.865   5.609 -26.933  1.00  4.26           H  
ATOM   3323  HA  ASP A 231      41.406   7.096 -27.618  1.00  4.26           H  
ATOM   3324 1HB  ASP A 231      41.701   5.200 -29.970  1.00  4.26           H  
ATOM   3325 2HB  ASP A 231      42.716   6.599 -29.713  1.00  4.26           H  
ATOM   3326  N   TYR A 232      39.097   7.964 -29.382  1.00  4.50           N  
ATOM   3327  CA  TYR A 232      38.588   9.076 -30.191  1.00  4.50           C  
ATOM   3328  C   TYR A 232      38.100  10.249 -29.355  1.00  4.50           C  
ATOM   3329  O   TYR A 232      37.586  10.088 -28.250  1.00  4.50           O  
ATOM   3330  CB  TYR A 232      37.470   8.630 -31.126  1.00  4.50           C  
ATOM   3331  CG  TYR A 232      37.922   7.736 -32.234  1.00  4.50           C  
ATOM   3332  CD1 TYR A 232      37.973   6.393 -32.029  1.00  4.50           C  
ATOM   3333  CD2 TYR A 232      38.289   8.269 -33.461  1.00  4.50           C  
ATOM   3334  CE1 TYR A 232      38.388   5.546 -33.026  1.00  4.50           C  
ATOM   3335  CE2 TYR A 232      38.708   7.429 -34.475  1.00  4.50           C  
ATOM   3336  CZ  TYR A 232      38.759   6.066 -34.257  1.00  4.50           C  
ATOM   3337  OH  TYR A 232      39.177   5.219 -35.258  1.00  4.50           O  
ATOM   3338  H   TYR A 232      38.441   7.383 -28.850  1.00  4.50           H  
ATOM   3339  HA  TYR A 232      39.401   9.446 -30.812  1.00  4.50           H  
ATOM   3340 1HB  TYR A 232      36.728   8.090 -30.547  1.00  4.50           H  
ATOM   3341 2HB  TYR A 232      36.979   9.498 -31.561  1.00  4.50           H  
ATOM   3342  HD1 TYR A 232      37.684   5.997 -31.065  1.00  4.50           H  
ATOM   3343  HD2 TYR A 232      38.247   9.348 -33.622  1.00  4.50           H  
ATOM   3344  HE1 TYR A 232      38.424   4.472 -32.842  1.00  4.50           H  
ATOM   3345  HE2 TYR A 232      38.999   7.841 -35.443  1.00  4.50           H  
ATOM   3346  HH  TYR A 232      39.177   4.317 -34.929  1.00  4.50           H  
ATOM   3347  N   SER A 233      38.255  11.445 -29.921  1.00  4.13           N  
ATOM   3348  CA  SER A 233      37.795  12.695 -29.321  1.00  4.13           C  
ATOM   3349  C   SER A 233      36.383  13.099 -29.759  1.00  4.13           C  
ATOM   3350  O   SER A 233      35.889  14.152 -29.361  1.00  4.13           O  
ATOM   3351  CB  SER A 233      38.769  13.804 -29.655  1.00  4.13           C  
ATOM   3352  OG  SER A 233      38.785  14.068 -31.031  1.00  4.13           O  
ATOM   3353  H   SER A 233      38.717  11.491 -30.819  1.00  4.13           H  
ATOM   3354  HA  SER A 233      37.784  12.566 -28.238  1.00  4.13           H  
ATOM   3355 1HB  SER A 233      38.493  14.707 -29.112  1.00  4.13           H  
ATOM   3356 2HB  SER A 233      39.767  13.518 -29.327  1.00  4.13           H  
ATOM   3357  HG  SER A 233      37.930  14.458 -31.235  1.00  4.13           H  
ATOM   3358  N   THR A 234      35.764  12.277 -30.609  1.00  3.36           N  
ATOM   3359  CA  THR A 234      34.438  12.552 -31.165  1.00  3.36           C  
ATOM   3360  C   THR A 234      33.402  11.482 -30.787  1.00  3.36           C  
ATOM   3361  O   THR A 234      32.673  11.630 -29.800  1.00  3.36           O  
ATOM   3362  CB  THR A 234      34.500  12.685 -32.700  1.00  3.36           C  
ATOM   3363  OG1 THR A 234      35.074  11.499 -33.270  1.00  3.36           O  
ATOM   3364  CG2 THR A 234      35.312  13.903 -33.091  1.00  3.36           C  
ATOM   3365  H   THR A 234      36.234  11.424 -30.866  1.00  3.36           H  
ATOM   3366  HA  THR A 234      34.092  13.504 -30.777  1.00  3.36           H  
ATOM   3367  HB  THR A 234      33.488  12.785 -33.075  1.00  3.36           H  
ATOM   3368  HG1 THR A 234      34.904  11.491 -34.224  1.00  3.36           H  
ATOM   3369 1HG2 THR A 234      35.333  13.993 -34.176  1.00  3.36           H  
ATOM   3370 2HG2 THR A 234      34.850  14.798 -32.659  1.00  3.36           H  
ATOM   3371 3HG2 THR A 234      36.326  13.803 -32.718  1.00  3.36           H  
ATOM   3372  N   GLY A 235      33.328  10.416 -31.592  1.00  2.52           N  
ATOM   3373  CA  GLY A 235      32.356   9.341 -31.385  1.00  2.52           C  
ATOM   3374  C   GLY A 235      30.945   9.839 -31.683  1.00  2.52           C  
ATOM   3375  O   GLY A 235      30.774  10.750 -32.495  1.00  2.52           O  
ATOM   3376  H   GLY A 235      33.974  10.379 -32.367  1.00  2.52           H  
ATOM   3377 1HA  GLY A 235      32.598   8.496 -32.028  1.00  2.52           H  
ATOM   3378 2HA  GLY A 235      32.414   8.986 -30.367  1.00  2.52           H  
ATOM   3379  N   THR A 236      29.932   9.227 -31.060  1.00  1.82           N  
ATOM   3380  CA  THR A 236      28.547   9.628 -31.336  1.00  1.82           C  
ATOM   3381  C   THR A 236      27.593   9.443 -30.172  1.00  1.82           C  
ATOM   3382  O   THR A 236      27.783   8.600 -29.291  1.00  1.82           O  
ATOM   3383  CB  THR A 236      27.929   8.834 -32.498  1.00  1.82           C  
ATOM   3384  OG1 THR A 236      26.640   9.427 -32.877  1.00  1.82           O  
ATOM   3385  CG2 THR A 236      27.698   7.385 -32.053  1.00  1.82           C  
ATOM   3386  H   THR A 236      30.139   8.469 -30.407  1.00  1.82           H  
ATOM   3387  HA  THR A 236      28.549  10.686 -31.595  1.00  1.82           H  
ATOM   3388  HB  THR A 236      28.601   8.858 -33.354  1.00  1.82           H  
ATOM   3389  HG1 THR A 236      25.928   9.274 -32.186  1.00  1.82           H  
ATOM   3390 1HG2 THR A 236      27.257   6.817 -32.872  1.00  1.82           H  
ATOM   3391 2HG2 THR A 236      28.649   6.934 -31.767  1.00  1.82           H  
ATOM   3392 3HG2 THR A 236      27.018   7.372 -31.200  1.00  1.82           H  
ATOM   3393  N   HIS A 237      26.517  10.210 -30.230  1.00  1.33           N  
ATOM   3394  CA  HIS A 237      25.402  10.068 -29.312  1.00  1.33           C  
ATOM   3395  C   HIS A 237      24.309   9.356 -30.080  1.00  1.33           C  
ATOM   3396  O   HIS A 237      24.333   9.366 -31.318  1.00  1.33           O  
ATOM   3397  CB  HIS A 237      24.961  11.431 -28.779  1.00  1.33           C  
ATOM   3398  CG  HIS A 237      26.028  12.040 -27.916  1.00  1.33           C  
ATOM   3399  ND1 HIS A 237      26.008  11.951 -26.546  1.00  1.33           N  
ATOM   3400  CD2 HIS A 237      27.171  12.691 -28.229  1.00  1.33           C  
ATOM   3401  CE1 HIS A 237      27.078  12.530 -26.049  1.00  1.33           C  
ATOM   3402  NE2 HIS A 237      27.799  12.991 -27.047  1.00  1.33           N  
ATOM   3403  H   HIS A 237      26.465  10.901 -30.968  1.00  1.33           H  
ATOM   3404  HA  HIS A 237      25.672   9.444 -28.462  1.00  1.33           H  
ATOM   3405 1HB  HIS A 237      24.739  12.111 -29.607  1.00  1.33           H  
ATOM   3406 2HB  HIS A 237      24.052  11.319 -28.182  1.00  1.33           H  
ATOM   3407  HD1 HIS A 237      25.321  11.466 -25.993  1.00  1.33           H  
ATOM   3408  HD2 HIS A 237      27.627  12.983 -29.178  1.00  1.33           H  
ATOM   3409  HE1 HIS A 237      27.236  12.562 -24.972  1.00  1.33           H  
ATOM   3410  N   LEU A 238      23.425   8.670 -29.362  1.00  1.01           N  
ATOM   3411  CA  LEU A 238      22.348   7.900 -29.963  1.00  1.01           C  
ATOM   3412  C   LEU A 238      20.943   8.398 -29.605  1.00  1.01           C  
ATOM   3413  O   LEU A 238      20.733   9.019 -28.557  1.00  1.01           O  
ATOM   3414  CB  LEU A 238      22.502   6.465 -29.473  1.00  1.01           C  
ATOM   3415  CG  LEU A 238      23.880   5.835 -29.726  1.00  1.01           C  
ATOM   3416  CD1 LEU A 238      23.923   4.535 -29.028  1.00  1.01           C  
ATOM   3417  CD2 LEU A 238      24.119   5.666 -31.213  1.00  1.01           C  
ATOM   3418  H   LEU A 238      23.510   8.649 -28.344  1.00  1.01           H  
ATOM   3419  HA  LEU A 238      22.462   7.935 -31.045  1.00  1.01           H  
ATOM   3420 1HB  LEU A 238      22.326   6.443 -28.398  1.00  1.01           H  
ATOM   3421 2HB  LEU A 238      21.751   5.842 -29.955  1.00  1.01           H  
ATOM   3422  HG  LEU A 238      24.658   6.470 -29.300  1.00  1.01           H  
ATOM   3423 1HD1 LEU A 238      24.901   4.066 -29.161  1.00  1.01           H  
ATOM   3424 2HD1 LEU A 238      23.750   4.731 -27.970  1.00  1.01           H  
ATOM   3425 3HD1 LEU A 238      23.146   3.878 -29.418  1.00  1.01           H  
ATOM   3426 1HD2 LEU A 238      25.098   5.213 -31.374  1.00  1.01           H  
ATOM   3427 2HD2 LEU A 238      23.344   5.023 -31.635  1.00  1.01           H  
ATOM   3428 3HD2 LEU A 238      24.087   6.642 -31.702  1.00  1.01           H  
ATOM   3429  N   ASN A 239      19.985   8.096 -30.486  1.00  0.82           N  
ATOM   3430  CA  ASN A 239      18.557   8.325 -30.242  1.00  0.82           C  
ATOM   3431  C   ASN A 239      17.797   7.010 -30.312  1.00  0.82           C  
ATOM   3432  O   ASN A 239      16.583   6.949 -30.138  1.00  0.82           O  
ATOM   3433  CB  ASN A 239      17.961   9.272 -31.263  1.00  0.82           C  
ATOM   3434  CG  ASN A 239      18.066   8.772 -32.651  1.00  0.82           C  
ATOM   3435  OD1 ASN A 239      19.053   8.119 -33.024  1.00  0.82           O  
ATOM   3436  ND2 ASN A 239      17.063   9.048 -33.433  1.00  0.82           N  
ATOM   3437  H   ASN A 239      20.255   7.653 -31.353  1.00  0.82           H  
ATOM   3438  HA  ASN A 239      18.421   8.733 -29.238  1.00  0.82           H  
ATOM   3439 1HB  ASN A 239      16.908   9.431 -31.028  1.00  0.82           H  
ATOM   3440 2HB  ASN A 239      18.431  10.222 -31.227  1.00  0.82           H  
ATOM   3441 1HD2 ASN A 239      17.065   8.738 -34.383  1.00  0.82           H  
ATOM   3442 2HD2 ASN A 239      16.260   9.551 -33.056  1.00  0.82           H  
ATOM   3443  N   SER A 240      18.518   5.942 -30.579  1.00  0.72           N  
ATOM   3444  CA  SER A 240      17.884   4.654 -30.747  1.00  0.72           C  
ATOM   3445  C   SER A 240      17.405   4.099 -29.431  1.00  0.72           C  
ATOM   3446  O   SER A 240      17.864   4.531 -28.365  1.00  0.72           O  
ATOM   3447  CB  SER A 240      18.861   3.694 -31.351  1.00  0.72           C  
ATOM   3448  OG  SER A 240      19.878   3.473 -30.439  1.00  0.72           O  
ATOM   3449  H   SER A 240      19.515   6.026 -30.682  1.00  0.72           H  
ATOM   3450  HA  SER A 240      17.029   4.764 -31.408  1.00  0.72           H  
ATOM   3451 1HB  SER A 240      18.356   2.753 -31.579  1.00  0.72           H  
ATOM   3452 2HB  SER A 240      19.266   4.095 -32.280  1.00  0.72           H  
ATOM   3453  HG  SER A 240      19.427   3.435 -29.581  1.00  0.72           H  
ATOM   3454  N   VAL A 241      16.497   3.138 -29.525  1.00  0.66           N  
ATOM   3455  CA  VAL A 241      15.975   2.437 -28.374  1.00  0.66           C  
ATOM   3456  C   VAL A 241      15.983   0.944 -28.655  1.00  0.66           C  
ATOM   3457  O   VAL A 241      15.646   0.522 -29.766  1.00  0.66           O  
ATOM   3458  CB  VAL A 241      14.563   2.907 -28.045  1.00  0.66           C  
ATOM   3459  CG1 VAL A 241      14.026   2.167 -26.789  1.00  0.66           C  
ATOM   3460  CG2 VAL A 241      14.580   4.370 -27.871  1.00  0.66           C  
ATOM   3461  H   VAL A 241      16.161   2.866 -30.440  1.00  0.66           H  
ATOM   3462  HA  VAL A 241      16.617   2.647 -27.529  1.00  0.66           H  
ATOM   3463  HB  VAL A 241      13.919   2.676 -28.870  1.00  0.66           H  
ATOM   3464 1HG1 VAL A 241      13.013   2.502 -26.574  1.00  0.66           H  
ATOM   3465 2HG1 VAL A 241      14.016   1.103 -26.954  1.00  0.66           H  
ATOM   3466 3HG1 VAL A 241      14.665   2.377 -25.945  1.00  0.66           H  
ATOM   3467 1HG2 VAL A 241      13.612   4.687 -27.683  1.00  0.66           H  
ATOM   3468 2HG2 VAL A 241      15.223   4.638 -27.053  1.00  0.66           H  
ATOM   3469 3HG2 VAL A 241      14.922   4.852 -28.770  1.00  0.66           H  
ATOM   3470  N   GLU A 242      16.390   0.144 -27.682  1.00  0.65           N  
ATOM   3471  CA  GLU A 242      16.425  -1.293 -27.924  1.00  0.65           C  
ATOM   3472  C   GLU A 242      15.736  -2.028 -26.773  1.00  0.65           C  
ATOM   3473  O   GLU A 242      15.909  -1.676 -25.608  1.00  0.65           O  
ATOM   3474  CB  GLU A 242      17.888  -1.709 -28.128  1.00  0.65           C  
ATOM   3475  CG  GLU A 242      18.114  -3.089 -28.692  1.00  0.65           C  
ATOM   3476  CD  GLU A 242      19.566  -3.352 -29.015  1.00  0.65           C  
ATOM   3477  OE1 GLU A 242      20.371  -2.491 -28.819  1.00  0.65           O  
ATOM   3478  OE2 GLU A 242      19.885  -4.400 -29.504  1.00  0.65           O  
ATOM   3479  H   GLU A 242      16.677   0.555 -26.793  1.00  0.65           H  
ATOM   3480  HA  GLU A 242      15.868  -1.518 -28.829  1.00  0.65           H  
ATOM   3481 1HB  GLU A 242      18.374  -0.994 -28.787  1.00  0.65           H  
ATOM   3482 2HB  GLU A 242      18.407  -1.665 -27.167  1.00  0.65           H  
ATOM   3483 1HG  GLU A 242      17.731  -3.826 -28.040  1.00  0.65           H  
ATOM   3484 2HG  GLU A 242      17.556  -3.159 -29.608  1.00  0.65           H  
ATOM   3485  N   ALA A 243      14.890  -3.005 -27.105  1.00  0.66           N  
ATOM   3486  CA  ALA A 243      14.130  -3.747 -26.101  1.00  0.66           C  
ATOM   3487  C   ALA A 243      14.648  -5.164 -25.889  1.00  0.66           C  
ATOM   3488  O   ALA A 243      15.075  -5.815 -26.836  1.00  0.66           O  
ATOM   3489  CB  ALA A 243      12.678  -3.812 -26.509  1.00  0.66           C  
ATOM   3490  H   ALA A 243      14.782  -3.249 -28.081  1.00  0.66           H  
ATOM   3491  HA  ALA A 243      14.207  -3.211 -25.170  1.00  0.66           H  
ATOM   3492 1HB  ALA A 243      12.106  -4.329 -25.736  1.00  0.66           H  
ATOM   3493 2HB  ALA A 243      12.301  -2.809 -26.628  1.00  0.66           H  
ATOM   3494 3HB  ALA A 243      12.588  -4.349 -27.452  1.00  0.66           H  
ATOM   3495  N   TYR A 244      14.545  -5.663 -24.655  1.00  0.68           N  
ATOM   3496  CA  TYR A 244      14.947  -7.025 -24.298  1.00  0.68           C  
ATOM   3497  C   TYR A 244      13.834  -7.898 -23.828  1.00  0.68           C  
ATOM   3498  O   TYR A 244      13.087  -7.541 -22.911  1.00  0.68           O  
ATOM   3499  CB  TYR A 244      15.953  -7.004 -23.191  1.00  0.68           C  
ATOM   3500  CG  TYR A 244      16.407  -8.334 -22.656  1.00  0.68           C  
ATOM   3501  CD1 TYR A 244      17.175  -9.184 -23.428  1.00  0.68           C  
ATOM   3502  CD2 TYR A 244      16.096  -8.674 -21.359  1.00  0.68           C  
ATOM   3503  CE1 TYR A 244      17.624 -10.372 -22.904  1.00  0.68           C  
ATOM   3504  CE2 TYR A 244      16.545  -9.853 -20.835  1.00  0.68           C  
ATOM   3505  CZ  TYR A 244      17.309 -10.705 -21.600  1.00  0.68           C  
ATOM   3506  OH  TYR A 244      17.753 -11.892 -21.058  1.00  0.68           O  
ATOM   3507  H   TYR A 244      14.230  -5.045 -23.922  1.00  0.68           H  
ATOM   3508  HA  TYR A 244      15.389  -7.492 -25.173  1.00  0.68           H  
ATOM   3509 1HB  TYR A 244      16.730  -6.504 -23.496  1.00  0.68           H  
ATOM   3510 2HB  TYR A 244      15.534  -6.465 -22.383  1.00  0.68           H  
ATOM   3511  HD1 TYR A 244      17.421  -8.912 -24.449  1.00  0.68           H  
ATOM   3512  HD2 TYR A 244      15.496  -8.004 -20.753  1.00  0.68           H  
ATOM   3513  HE1 TYR A 244      18.223 -11.039 -23.508  1.00  0.68           H  
ATOM   3514  HE2 TYR A 244      16.298 -10.115 -19.812  1.00  0.68           H  
ATOM   3515  HH  TYR A 244      18.229 -12.412 -21.728  1.00  0.68           H  
ATOM   3516  N   ASP A 245      13.764  -9.073 -24.430  1.00  0.71           N  
ATOM   3517  CA  ASP A 245      12.775 -10.054 -24.073  1.00  0.71           C  
ATOM   3518  C   ASP A 245      13.439 -11.300 -23.452  1.00  0.71           C  
ATOM   3519  O   ASP A 245      13.981 -12.139 -24.192  1.00  0.71           O  
ATOM   3520  CB  ASP A 245      11.952 -10.417 -25.298  1.00  0.71           C  
ATOM   3521  CG  ASP A 245      10.802 -11.385 -24.993  1.00  0.71           C  
ATOM   3522  OD1 ASP A 245      10.848 -12.072 -23.977  1.00  0.71           O  
ATOM   3523  OD2 ASP A 245       9.875 -11.419 -25.772  1.00  0.71           O  
ATOM   3524  H   ASP A 245      14.431  -9.275 -25.178  1.00  0.71           H  
ATOM   3525  HA  ASP A 245      12.103  -9.585 -23.377  1.00  0.71           H  
ATOM   3526 1HB  ASP A 245      11.552  -9.518 -25.761  1.00  0.71           H  
ATOM   3527 2HB  ASP A 245      12.607 -10.887 -26.035  1.00  0.71           H  
ATOM   3528  N   PRO A 246      13.373 -11.479 -22.111  1.00  0.73           N  
ATOM   3529  CA  PRO A 246      14.039 -12.509 -21.334  1.00  0.73           C  
ATOM   3530  C   PRO A 246      13.498 -13.896 -21.625  1.00  0.73           C  
ATOM   3531  O   PRO A 246      14.115 -14.890 -21.243  1.00  0.73           O  
ATOM   3532  CB  PRO A 246      13.725 -12.122 -19.887  1.00  0.73           C  
ATOM   3533  CG  PRO A 246      12.441 -11.390 -19.965  1.00  0.73           C  
ATOM   3534  CD  PRO A 246      12.485 -10.623 -21.279  1.00  0.73           C  
ATOM   3535  HA  PRO A 246      15.117 -12.472 -21.525  1.00  0.73           H  
ATOM   3536 1HB  PRO A 246      13.652 -13.029 -19.271  1.00  0.73           H  
ATOM   3537 2HB  PRO A 246      14.536 -11.522 -19.465  1.00  0.73           H  
ATOM   3538 1HG  PRO A 246      11.606 -12.107 -19.945  1.00  0.73           H  
ATOM   3539 2HG  PRO A 246      12.330 -10.778 -19.086  1.00  0.73           H  
ATOM   3540 1HD  PRO A 246      11.448 -10.612 -21.667  1.00  0.73           H  
ATOM   3541 2HD  PRO A 246      12.906  -9.611 -21.146  1.00  0.73           H  
ATOM   3542  N   GLU A 247      12.339 -13.987 -22.292  1.00  0.75           N  
ATOM   3543  CA  GLU A 247      11.770 -15.296 -22.566  1.00  0.75           C  
ATOM   3544  C   GLU A 247      12.340 -15.867 -23.856  1.00  0.75           C  
ATOM   3545  O   GLU A 247      12.003 -16.987 -24.261  1.00  0.75           O  
ATOM   3546  CB  GLU A 247      10.243 -15.229 -22.635  1.00  0.75           C  
ATOM   3547  CG  GLU A 247       9.582 -14.841 -21.310  1.00  0.75           C  
ATOM   3548  CD  GLU A 247       8.063 -14.842 -21.354  1.00  0.75           C  
ATOM   3549  OE1 GLU A 247       7.502 -15.156 -22.381  1.00  0.75           O  
ATOM   3550  OE2 GLU A 247       7.470 -14.522 -20.349  1.00  0.75           O  
ATOM   3551  H   GLU A 247      11.838 -13.162 -22.655  1.00  0.75           H  
ATOM   3552  HA  GLU A 247      12.041 -15.967 -21.752  1.00  0.75           H  
ATOM   3553 1HB  GLU A 247       9.947 -14.498 -23.391  1.00  0.75           H  
ATOM   3554 2HB  GLU A 247       9.850 -16.196 -22.940  1.00  0.75           H  
ATOM   3555 1HG  GLU A 247       9.913 -15.535 -20.539  1.00  0.75           H  
ATOM   3556 2HG  GLU A 247       9.931 -13.845 -21.034  1.00  0.75           H  
ATOM   3557  N   ARG A 248      13.180 -15.075 -24.526  1.00  0.76           N  
ATOM   3558  CA  ARG A 248      13.812 -15.481 -25.758  1.00  0.76           C  
ATOM   3559  C   ARG A 248      15.289 -15.208 -25.593  1.00  0.76           C  
ATOM   3560  O   ARG A 248      16.130 -15.788 -26.277  1.00  0.76           O  
ATOM   3561  CB  ARG A 248      13.254 -14.706 -26.940  1.00  0.76           C  
ATOM   3562  CG  ARG A 248      11.764 -14.953 -27.207  1.00  0.76           C  
ATOM   3563  CD  ARG A 248      11.507 -16.346 -27.679  1.00  0.76           C  
ATOM   3564  NE  ARG A 248      10.094 -16.584 -27.932  1.00  0.76           N  
ATOM   3565  CZ  ARG A 248       9.195 -17.033 -27.020  1.00  0.76           C  
ATOM   3566  NH1 ARG A 248       9.548 -17.309 -25.777  1.00  0.76           N  
ATOM   3567  NH2 ARG A 248       7.934 -17.201 -27.383  1.00  0.76           N  
ATOM   3568  H   ARG A 248      13.416 -14.149 -24.168  1.00  0.76           H  
ATOM   3569  HA  ARG A 248      13.661 -16.549 -25.916  1.00  0.76           H  
ATOM   3570 1HB  ARG A 248      13.390 -13.635 -26.764  1.00  0.76           H  
ATOM   3571 2HB  ARG A 248      13.809 -14.962 -27.844  1.00  0.76           H  
ATOM   3572 1HG  ARG A 248      11.186 -14.775 -26.296  1.00  0.76           H  
ATOM   3573 2HG  ARG A 248      11.427 -14.264 -27.980  1.00  0.76           H  
ATOM   3574 1HD  ARG A 248      12.052 -16.519 -28.606  1.00  0.76           H  
ATOM   3575 2HD  ARG A 248      11.842 -17.057 -26.924  1.00  0.76           H  
ATOM   3576  HE  ARG A 248       9.754 -16.394 -28.862  1.00  0.76           H  
ATOM   3577 1HH1 ARG A 248      10.516 -17.190 -25.447  1.00  0.76           H  
ATOM   3578 2HH1 ARG A 248       8.855 -17.638 -25.122  1.00  0.76           H  
ATOM   3579 1HH2 ARG A 248       7.649 -16.995 -28.331  1.00  0.76           H  
ATOM   3580 2HH2 ARG A 248       7.257 -17.532 -26.711  1.00  0.76           H  
ATOM   3581  N   ASN A 249      15.588 -14.341 -24.619  1.00  0.75           N  
ATOM   3582  CA  ASN A 249      16.937 -13.842 -24.366  1.00  0.75           C  
ATOM   3583  C   ASN A 249      17.473 -13.123 -25.595  1.00  0.75           C  
ATOM   3584  O   ASN A 249      18.591 -13.369 -26.047  1.00  0.75           O  
ATOM   3585  CB  ASN A 249      17.867 -14.970 -23.932  1.00  0.75           C  
ATOM   3586  CG  ASN A 249      19.202 -14.503 -23.302  1.00  0.75           C  
ATOM   3587  OD1 ASN A 249      19.332 -13.463 -22.623  1.00  0.75           O  
ATOM   3588  ND2 ASN A 249      20.214 -15.323 -23.523  1.00  0.75           N  
ATOM   3589  H   ASN A 249      14.815 -13.927 -24.102  1.00  0.75           H  
ATOM   3590  HA  ASN A 249      16.878 -13.112 -23.561  1.00  0.75           H  
ATOM   3591 1HB  ASN A 249      17.345 -15.603 -23.214  1.00  0.75           H  
ATOM   3592 2HB  ASN A 249      18.110 -15.591 -24.792  1.00  0.75           H  
ATOM   3593 1HD2 ASN A 249      21.128 -15.151 -23.152  1.00  0.75           H  
ATOM   3594 2HD2 ASN A 249      20.066 -16.151 -24.067  1.00  0.75           H  
ATOM   3595  N   GLU A 250      16.645 -12.229 -26.133  1.00  0.73           N  
ATOM   3596  CA  GLU A 250      17.016 -11.456 -27.313  1.00  0.73           C  
ATOM   3597  C   GLU A 250      16.747  -9.964 -27.175  1.00  0.73           C  
ATOM   3598  O   GLU A 250      15.785  -9.539 -26.529  1.00  0.73           O  
ATOM   3599  CB  GLU A 250      16.244 -11.946 -28.551  1.00  0.73           C  
ATOM   3600  CG  GLU A 250      16.526 -13.387 -28.990  1.00  0.73           C  
ATOM   3601  CD  GLU A 250      15.762 -13.799 -30.245  1.00  0.73           C  
ATOM   3602  OE1 GLU A 250      15.028 -12.993 -30.767  1.00  0.73           O  
ATOM   3603  OE2 GLU A 250      15.918 -14.919 -30.673  1.00  0.73           O  
ATOM   3604  H   GLU A 250      15.737 -12.099 -25.687  1.00  0.73           H  
ATOM   3605  HA  GLU A 250      18.085 -11.588 -27.487  1.00  0.73           H  
ATOM   3606 1HB  GLU A 250      15.173 -11.869 -28.355  1.00  0.73           H  
ATOM   3607 2HB  GLU A 250      16.466 -11.291 -29.396  1.00  0.73           H  
ATOM   3608 1HG  GLU A 250      17.594 -13.499 -29.170  1.00  0.73           H  
ATOM   3609 2HG  GLU A 250      16.256 -14.054 -28.184  1.00  0.73           H  
ATOM   3610  N   TRP A 251      17.587  -9.166 -27.831  1.00  0.71           N  
ATOM   3611  CA  TRP A 251      17.367  -7.727 -27.933  1.00  0.71           C  
ATOM   3612  C   TRP A 251      16.840  -7.381 -29.326  1.00  0.71           C  
ATOM   3613  O   TRP A 251      17.191  -8.045 -30.306  1.00  0.71           O  
ATOM   3614  CB  TRP A 251      18.635  -6.918 -27.617  1.00  0.71           C  
ATOM   3615  CG  TRP A 251      19.016  -6.887 -26.136  1.00  0.71           C  
ATOM   3616  CD1 TRP A 251      19.759  -7.810 -25.491  1.00  0.71           C  
ATOM   3617  CD2 TRP A 251      18.685  -5.869 -25.127  1.00  0.71           C  
ATOM   3618  NE1 TRP A 251      19.912  -7.474 -24.176  1.00  0.71           N  
ATOM   3619  CE2 TRP A 251      19.252  -6.286 -23.931  1.00  0.71           C  
ATOM   3620  CE3 TRP A 251      17.956  -4.659 -25.144  1.00  0.71           C  
ATOM   3621  CZ2 TRP A 251      19.096  -5.534 -22.728  1.00  0.71           C  
ATOM   3622  CZ3 TRP A 251      17.824  -3.919 -23.965  1.00  0.71           C  
ATOM   3623  CH2 TRP A 251      18.372  -4.345 -22.796  1.00  0.71           C  
ATOM   3624  H   TRP A 251      18.382  -9.573 -28.305  1.00  0.71           H  
ATOM   3625  HA  TRP A 251      16.623  -7.456 -27.204  1.00  0.71           H  
ATOM   3626 1HB  TRP A 251      19.480  -7.322 -28.177  1.00  0.71           H  
ATOM   3627 2HB  TRP A 251      18.496  -5.912 -27.947  1.00  0.71           H  
ATOM   3628  HD1 TRP A 251      20.178  -8.703 -25.949  1.00  0.71           H  
ATOM   3629  HE1 TRP A 251      20.454  -8.064 -23.531  1.00  0.71           H  
ATOM   3630  HE3 TRP A 251      17.498  -4.310 -26.039  1.00  0.71           H  
ATOM   3631  HZ2 TRP A 251      19.506  -5.847 -21.780  1.00  0.71           H  
ATOM   3632  HZ3 TRP A 251      17.253  -2.993 -24.001  1.00  0.71           H  
ATOM   3633  HH2 TRP A 251      18.233  -3.746 -21.898  1.00  0.71           H  
ATOM   3634  N   SER A 252      16.020  -6.334 -29.415  1.00  0.69           N  
ATOM   3635  CA  SER A 252      15.480  -5.878 -30.693  1.00  0.69           C  
ATOM   3636  C   SER A 252      15.294  -4.371 -30.738  1.00  0.69           C  
ATOM   3637  O   SER A 252      14.851  -3.748 -29.777  1.00  0.69           O  
ATOM   3638  CB  SER A 252      14.136  -6.531 -30.944  1.00  0.69           C  
ATOM   3639  OG  SER A 252      13.576  -6.088 -32.154  1.00  0.69           O  
ATOM   3640  H   SER A 252      15.745  -5.873 -28.551  1.00  0.69           H  
ATOM   3641  HA  SER A 252      16.176  -6.161 -31.483  1.00  0.69           H  
ATOM   3642 1HB  SER A 252      14.258  -7.614 -30.969  1.00  0.69           H  
ATOM   3643 2HB  SER A 252      13.464  -6.294 -30.120  1.00  0.69           H  
ATOM   3644  HG  SER A 252      13.526  -5.116 -32.095  1.00  0.69           H  
ATOM   3645  N   LEU A 253      15.616  -3.763 -31.867  1.00  0.68           N  
ATOM   3646  CA  LEU A 253      15.415  -2.324 -31.967  1.00  0.68           C  
ATOM   3647  C   LEU A 253      13.937  -1.993 -31.997  1.00  0.68           C  
ATOM   3648  O   LEU A 253      13.147  -2.719 -32.609  1.00  0.68           O  
ATOM   3649  CB  LEU A 253      16.105  -1.757 -33.214  1.00  0.68           C  
ATOM   3650  CG  LEU A 253      17.640  -1.828 -33.211  1.00  0.68           C  
ATOM   3651  CD1 LEU A 253      18.170  -1.362 -34.560  1.00  0.68           C  
ATOM   3652  CD2 LEU A 253      18.178  -0.942 -32.085  1.00  0.68           C  
ATOM   3653  H   LEU A 253      15.987  -4.291 -32.645  1.00  0.68           H  
ATOM   3654  HA  LEU A 253      15.854  -1.848 -31.095  1.00  0.68           H  
ATOM   3655 1HB  LEU A 253      15.743  -2.291 -34.087  1.00  0.68           H  
ATOM   3656 2HB  LEU A 253      15.819  -0.706 -33.311  1.00  0.68           H  
ATOM   3657  HG  LEU A 253      17.962  -2.858 -33.048  1.00  0.68           H  
ATOM   3658 1HD1 LEU A 253      19.260  -1.415 -34.559  1.00  0.68           H  
ATOM   3659 2HD1 LEU A 253      17.777  -2.004 -35.347  1.00  0.68           H  
ATOM   3660 3HD1 LEU A 253      17.857  -0.334 -34.739  1.00  0.68           H  
ATOM   3661 1HD2 LEU A 253      19.269  -0.990 -32.068  1.00  0.68           H  
ATOM   3662 2HD2 LEU A 253      17.858   0.087 -32.244  1.00  0.68           H  
ATOM   3663 3HD2 LEU A 253      17.788  -1.291 -31.136  1.00  0.68           H  
ATOM   3664  N   VAL A 254      13.582  -0.894 -31.348  1.00  0.67           N  
ATOM   3665  CA  VAL A 254      12.222  -0.377 -31.337  1.00  0.67           C  
ATOM   3666  C   VAL A 254      12.337   1.060 -31.814  1.00  0.67           C  
ATOM   3667  O   VAL A 254      13.446   1.524 -32.086  1.00  0.67           O  
ATOM   3668  CB  VAL A 254      11.544  -0.484 -29.951  1.00  0.67           C  
ATOM   3669  CG1 VAL A 254      11.484  -1.939 -29.500  1.00  0.67           C  
ATOM   3670  CG2 VAL A 254      12.246   0.323 -28.975  1.00  0.67           C  
ATOM   3671  H   VAL A 254      14.302  -0.380 -30.838  1.00  0.67           H  
ATOM   3672  HA  VAL A 254      11.615  -0.935 -32.050  1.00  0.67           H  
ATOM   3673  HB  VAL A 254      10.525  -0.130 -30.040  1.00  0.67           H  
ATOM   3674 1HG1 VAL A 254      10.976  -1.998 -28.543  1.00  0.67           H  
ATOM   3675 2HG1 VAL A 254      10.938  -2.526 -30.238  1.00  0.67           H  
ATOM   3676 3HG1 VAL A 254      12.497  -2.335 -29.399  1.00  0.67           H  
ATOM   3677 1HG2 VAL A 254      11.744   0.253 -28.017  1.00  0.67           H  
ATOM   3678 2HG2 VAL A 254      13.263  -0.043 -28.888  1.00  0.67           H  
ATOM   3679 3HG2 VAL A 254      12.239   1.351 -29.316  1.00  0.67           H  
ATOM   3680  N   ALA A 255      11.228   1.756 -31.984  1.00  0.68           N  
ATOM   3681  CA  ALA A 255      11.330   3.106 -32.514  1.00  0.68           C  
ATOM   3682  C   ALA A 255      12.294   3.998 -31.703  1.00  0.68           C  
ATOM   3683  O   ALA A 255      12.338   3.891 -30.473  1.00  0.68           O  
ATOM   3684  CB  ALA A 255       9.972   3.760 -32.522  1.00  0.68           C  
ATOM   3685  H   ALA A 255      10.318   1.347 -31.777  1.00  0.68           H  
ATOM   3686  HA  ALA A 255      11.671   3.000 -33.532  1.00  0.68           H  
ATOM   3687 1HB  ALA A 255      10.032   4.752 -32.963  1.00  0.68           H  
ATOM   3688 2HB  ALA A 255       9.309   3.146 -33.109  1.00  0.68           H  
ATOM   3689 3HB  ALA A 255       9.600   3.846 -31.515  1.00  0.68           H  
ATOM   3690  N   PRO A 256      13.089   4.860 -32.396  1.00  0.69           N  
ATOM   3691  CA  PRO A 256      14.020   5.860 -31.886  1.00  0.69           C  
ATOM   3692  C   PRO A 256      13.314   7.111 -31.395  1.00  0.69           C  
ATOM   3693  O   PRO A 256      12.176   7.375 -31.783  1.00  0.69           O  
ATOM   3694  CB  PRO A 256      14.858   6.195 -33.114  1.00  0.69           C  
ATOM   3695  CG  PRO A 256      13.934   6.006 -34.268  1.00  0.69           C  
ATOM   3696  CD  PRO A 256      13.071   4.828 -33.889  1.00  0.69           C  
ATOM   3697  HA  PRO A 256      14.631   5.424 -31.088  1.00  0.69           H  
ATOM   3698 1HB  PRO A 256      15.206   7.223 -33.025  1.00  0.69           H  
ATOM   3699 2HB  PRO A 256      15.743   5.557 -33.163  1.00  0.69           H  
ATOM   3700 1HG  PRO A 256      13.350   6.928 -34.426  1.00  0.69           H  
ATOM   3701 2HG  PRO A 256      14.509   5.836 -35.190  1.00  0.69           H  
ATOM   3702 1HD  PRO A 256      12.063   5.008 -34.289  1.00  0.69           H  
ATOM   3703 2HD  PRO A 256      13.533   3.900 -34.271  1.00  0.69           H  
ATOM   3704  N   LEU A 257      14.023   7.918 -30.613  1.00  0.71           N  
ATOM   3705  CA  LEU A 257      13.507   9.201 -30.156  1.00  0.71           C  
ATOM   3706  C   LEU A 257      13.738  10.261 -31.232  1.00  0.71           C  
ATOM   3707  O   LEU A 257      14.611  10.113 -32.096  1.00  0.71           O  
ATOM   3708  CB  LEU A 257      14.200   9.623 -28.854  1.00  0.71           C  
ATOM   3709  CG  LEU A 257      13.704   8.952 -27.654  1.00  0.71           C  
ATOM   3710  CD1 LEU A 257      14.170   7.577 -27.711  1.00  0.71           C  
ATOM   3711  CD2 LEU A 257      14.174   9.620 -26.431  1.00  0.71           C  
ATOM   3712  H   LEU A 257      14.956   7.635 -30.330  1.00  0.71           H  
ATOM   3713  HA  LEU A 257      12.436   9.113 -29.975  1.00  0.71           H  
ATOM   3714 1HB  LEU A 257      15.268   9.417 -28.941  1.00  0.71           H  
ATOM   3715 2HB  LEU A 257      14.065  10.697 -28.715  1.00  0.71           H  
ATOM   3716  HG  LEU A 257      12.635   8.962 -27.660  1.00  0.71           H  
ATOM   3717 1HD1 LEU A 257      13.813   7.061 -26.855  1.00  0.71           H  
ATOM   3718 2HD1 LEU A 257      13.793   7.105 -28.606  1.00  0.71           H  
ATOM   3719 3HD1 LEU A 257      15.260   7.556 -27.722  1.00  0.71           H  
ATOM   3720 1HD2 LEU A 257      13.790   9.086 -25.571  1.00  0.71           H  
ATOM   3721 2HD2 LEU A 257      15.260   9.613 -26.416  1.00  0.71           H  
ATOM   3722 3HD2 LEU A 257      13.803  10.645 -26.426  1.00  0.71           H  
ATOM   3723  N   SER A 258      12.973  11.352 -31.187  1.00  0.73           N  
ATOM   3724  CA  SER A 258      13.156  12.437 -32.146  1.00  0.73           C  
ATOM   3725  C   SER A 258      14.384  13.319 -31.852  1.00  0.73           C  
ATOM   3726  O   SER A 258      14.839  14.068 -32.720  1.00  0.73           O  
ATOM   3727  CB  SER A 258      11.886  13.263 -32.201  1.00  0.73           C  
ATOM   3728  OG  SER A 258      11.650  13.912 -30.993  1.00  0.73           O  
ATOM   3729  H   SER A 258      12.249  11.448 -30.471  1.00  0.73           H  
ATOM   3730  HA  SER A 258      13.301  11.987 -33.129  1.00  0.73           H  
ATOM   3731 1HB  SER A 258      11.966  13.997 -33.001  1.00  0.73           H  
ATOM   3732 2HB  SER A 258      11.042  12.614 -32.433  1.00  0.73           H  
ATOM   3733  HG  SER A 258      11.460  13.195 -30.348  1.00  0.73           H  
ATOM   3734  N   THR A 259      14.919  13.215 -30.638  1.00  0.74           N  
ATOM   3735  CA  THR A 259      16.109  13.955 -30.220  1.00  0.74           C  
ATOM   3736  C   THR A 259      17.116  13.010 -29.565  1.00  0.74           C  
ATOM   3737  O   THR A 259      16.752  12.201 -28.700  1.00  0.74           O  
ATOM   3738  CB  THR A 259      15.752  15.119 -29.270  1.00  0.74           C  
ATOM   3739  OG1 THR A 259      14.863  16.023 -29.937  1.00  0.74           O  
ATOM   3740  CG2 THR A 259      16.992  15.883 -28.849  1.00  0.74           C  
ATOM   3741  H   THR A 259      14.471  12.588 -29.985  1.00  0.74           H  
ATOM   3742  HA  THR A 259      16.583  14.382 -31.104  1.00  0.74           H  
ATOM   3743  HB  THR A 259      15.263  14.727 -28.392  1.00  0.74           H  
ATOM   3744  HG1 THR A 259      15.251  16.284 -30.783  1.00  0.74           H  
ATOM   3745 1HG2 THR A 259      16.712  16.697 -28.186  1.00  0.74           H  
ATOM   3746 2HG2 THR A 259      17.664  15.225 -28.335  1.00  0.74           H  
ATOM   3747 3HG2 THR A 259      17.494  16.291 -29.728  1.00  0.74           H  
ATOM   3748  N   ARG A 260      18.381  13.118 -29.975  1.00  0.75           N  
ATOM   3749  CA  ARG A 260      19.442  12.277 -29.427  1.00  0.75           C  
ATOM   3750  C   ARG A 260      19.655  12.674 -28.002  1.00  0.75           C  
ATOM   3751  O   ARG A 260      19.525  13.846 -27.656  1.00  0.75           O  
ATOM   3752  CB  ARG A 260      20.748  12.461 -30.172  1.00  0.75           C  
ATOM   3753  CG  ARG A 260      20.755  11.999 -31.596  1.00  0.75           C  
ATOM   3754  CD  ARG A 260      22.018  12.362 -32.264  1.00  0.75           C  
ATOM   3755  NE  ARG A 260      22.221  13.810 -32.222  1.00  0.75           N  
ATOM   3756  CZ  ARG A 260      23.108  14.506 -32.927  1.00  0.75           C  
ATOM   3757  NH1 ARG A 260      23.889  13.932 -33.821  1.00  0.75           N  
ATOM   3758  NH2 ARG A 260      23.166  15.789 -32.686  1.00  0.75           N  
ATOM   3759  H   ARG A 260      18.617  13.810 -30.677  1.00  0.75           H  
ATOM   3760  HA  ARG A 260      19.144  11.236 -29.441  1.00  0.75           H  
ATOM   3761 1HB  ARG A 260      21.030  13.505 -30.156  1.00  0.75           H  
ATOM   3762 2HB  ARG A 260      21.531  11.906 -29.650  1.00  0.75           H  
ATOM   3763 1HG  ARG A 260      20.673  10.915 -31.622  1.00  0.75           H  
ATOM   3764 2HG  ARG A 260      19.922  12.447 -32.138  1.00  0.75           H  
ATOM   3765 1HD  ARG A 260      22.856  11.881 -31.754  1.00  0.75           H  
ATOM   3766 2HD  ARG A 260      21.991  12.046 -33.305  1.00  0.75           H  
ATOM   3767  HE  ARG A 260      21.693  14.369 -31.528  1.00  0.75           H  
ATOM   3768 1HH1 ARG A 260      23.824  12.937 -33.981  1.00  0.75           H  
ATOM   3769 2HH1 ARG A 260      24.552  14.488 -34.338  1.00  0.75           H  
ATOM   3770 1HH2 ARG A 260      22.546  16.156 -31.939  1.00  0.75           H  
ATOM   3771 2HH2 ARG A 260      23.815  16.381 -33.166  1.00  0.75           H  
ATOM   3772  N   ARG A 261      19.964  11.717 -27.156  1.00  0.75           N  
ATOM   3773  CA  ARG A 261      20.195  12.111 -25.789  1.00  0.75           C  
ATOM   3774  C   ARG A 261      20.968  11.096 -24.982  1.00  0.75           C  
ATOM   3775  O   ARG A 261      20.670   9.895 -25.004  1.00  0.75           O  
ATOM   3776  CB  ARG A 261      18.859  12.388 -25.126  1.00  0.75           C  
ATOM   3777  CG  ARG A 261      17.951  11.208 -25.054  1.00  0.75           C  
ATOM   3778  CD  ARG A 261      16.649  11.604 -24.564  1.00  0.75           C  
ATOM   3779  NE  ARG A 261      15.878  12.377 -25.510  1.00  0.75           N  
ATOM   3780  CZ  ARG A 261      14.847  13.155 -25.121  1.00  0.75           C  
ATOM   3781  NH1 ARG A 261      14.560  13.250 -23.841  1.00  0.75           N  
ATOM   3782  NH2 ARG A 261      14.129  13.807 -26.006  1.00  0.75           N  
ATOM   3783  H   ARG A 261      20.080  10.754 -27.477  1.00  0.75           H  
ATOM   3784  HA  ARG A 261      20.755  13.037 -25.805  1.00  0.75           H  
ATOM   3785 1HB  ARG A 261      19.026  12.746 -24.108  1.00  0.75           H  
ATOM   3786 2HB  ARG A 261      18.321  13.165 -25.653  1.00  0.75           H  
ATOM   3787 1HG  ARG A 261      17.824  10.783 -26.053  1.00  0.75           H  
ATOM   3788 2HG  ARG A 261      18.372  10.459 -24.389  1.00  0.75           H  
ATOM   3789 1HD  ARG A 261      16.079  10.717 -24.319  1.00  0.75           H  
ATOM   3790 2HD  ARG A 261      16.782  12.217 -23.672  1.00  0.75           H  
ATOM   3791  HE  ARG A 261      16.102  12.307 -26.529  1.00  0.75           H  
ATOM   3792 1HH1 ARG A 261      15.107  12.736 -23.163  1.00  0.75           H  
ATOM   3793 2HH1 ARG A 261      13.798  13.844 -23.531  1.00  0.75           H  
ATOM   3794 1HH2 ARG A 261      14.329  13.708 -26.993  1.00  0.75           H  
ATOM   3795 2HH2 ARG A 261      13.352  14.375 -25.709  1.00  0.75           H  
ATOM   3796  N   SER A 262      21.879  11.611 -24.173  1.00  0.74           N  
ATOM   3797  CA  SER A 262      22.664  10.798 -23.266  1.00  0.74           C  
ATOM   3798  C   SER A 262      22.501  11.307 -21.853  1.00  0.74           C  
ATOM   3799  O   SER A 262      22.231  12.490 -21.646  1.00  0.74           O  
ATOM   3800  CB  SER A 262      24.102  10.908 -23.660  1.00  0.74           C  
ATOM   3801  OG  SER A 262      24.285  10.480 -24.976  1.00  0.74           O  
ATOM   3802  H   SER A 262      22.092  12.603 -24.276  1.00  0.74           H  
ATOM   3803  HA  SER A 262      22.328   9.761 -23.314  1.00  0.74           H  
ATOM   3804 1HB  SER A 262      24.433  11.944 -23.559  1.00  0.74           H  
ATOM   3805 2HB  SER A 262      24.693  10.310 -22.986  1.00  0.74           H  
ATOM   3806  HG  SER A 262      23.796   9.647 -25.062  1.00  0.74           H  
ATOM   3807  N   GLY A 263      22.661  10.445 -20.854  1.00  0.73           N  
ATOM   3808  CA  GLY A 263      22.550  10.940 -19.488  1.00  0.73           C  
ATOM   3809  C   GLY A 263      21.096  11.296 -19.203  1.00  0.73           C  
ATOM   3810  O   GLY A 263      20.812  12.237 -18.458  1.00  0.73           O  
ATOM   3811  H   GLY A 263      22.853   9.461 -21.030  1.00  0.73           H  
ATOM   3812 1HA  GLY A 263      22.889  10.171 -18.793  1.00  0.73           H  
ATOM   3813 2HA  GLY A 263      23.187  11.814 -19.355  1.00  0.73           H  
ATOM   3814  N   VAL A 264      20.187  10.550 -19.824  1.00  0.72           N  
ATOM   3815  CA  VAL A 264      18.749  10.779 -19.749  1.00  0.72           C  
ATOM   3816  C   VAL A 264      18.094   9.861 -18.745  1.00  0.72           C  
ATOM   3817  O   VAL A 264      18.415   8.671 -18.678  1.00  0.72           O  
ATOM   3818  CB  VAL A 264      18.137  10.495 -21.134  1.00  0.72           C  
ATOM   3819  CG1 VAL A 264      18.446   9.038 -21.551  1.00  0.72           C  
ATOM   3820  CG2 VAL A 264      16.666  10.699 -21.106  1.00  0.72           C  
ATOM   3821  H   VAL A 264      20.523   9.787 -20.395  1.00  0.72           H  
ATOM   3822  HA  VAL A 264      18.562  11.818 -19.464  1.00  0.72           H  
ATOM   3823  HB  VAL A 264      18.587  11.163 -21.868  1.00  0.72           H  
ATOM   3824 1HG1 VAL A 264      18.027   8.832 -22.537  1.00  0.72           H  
ATOM   3825 2HG1 VAL A 264      19.530   8.889 -21.584  1.00  0.72           H  
ATOM   3826 3HG1 VAL A 264      18.010   8.355 -20.828  1.00  0.72           H  
ATOM   3827 1HG2 VAL A 264      16.278  10.497 -22.058  1.00  0.72           H  
ATOM   3828 2HG2 VAL A 264      16.199  10.036 -20.393  1.00  0.72           H  
ATOM   3829 3HG2 VAL A 264      16.463  11.719 -20.842  1.00  0.72           H  
ATOM   3830  N   GLY A 265      17.186  10.406 -17.947  1.00  0.73           N  
ATOM   3831  CA  GLY A 265      16.531   9.557 -16.981  1.00  0.73           C  
ATOM   3832  C   GLY A 265      15.298   8.982 -17.629  1.00  0.73           C  
ATOM   3833  O   GLY A 265      14.600   9.682 -18.366  1.00  0.73           O  
ATOM   3834  H   GLY A 265      16.920  11.388 -18.059  1.00  0.73           H  
ATOM   3835 1HA  GLY A 265      17.202   8.757 -16.672  1.00  0.73           H  
ATOM   3836 2HA  GLY A 265      16.287  10.126 -16.101  1.00  0.73           H  
ATOM   3837  N   VAL A 266      15.006   7.725 -17.343  1.00  0.75           N  
ATOM   3838  CA  VAL A 266      13.858   7.090 -17.963  1.00  0.75           C  
ATOM   3839  C   VAL A 266      12.946   6.424 -16.928  1.00  0.75           C  
ATOM   3840  O   VAL A 266      13.421   5.764 -16.003  1.00  0.75           O  
ATOM   3841  CB  VAL A 266      14.331   6.096 -19.050  1.00  0.75           C  
ATOM   3842  CG1 VAL A 266      13.168   5.423 -19.679  1.00  0.75           C  
ATOM   3843  CG2 VAL A 266      15.084   6.834 -20.148  1.00  0.75           C  
ATOM   3844  H   VAL A 266      15.592   7.200 -16.709  1.00  0.75           H  
ATOM   3845  HA  VAL A 266      13.289   7.860 -18.460  1.00  0.75           H  
ATOM   3846  HB  VAL A 266      14.963   5.340 -18.585  1.00  0.75           H  
ATOM   3847 1HG1 VAL A 266      13.515   4.718 -20.436  1.00  0.75           H  
ATOM   3848 2HG1 VAL A 266      12.599   4.909 -18.942  1.00  0.75           H  
ATOM   3849 3HG1 VAL A 266      12.547   6.184 -20.141  1.00  0.75           H  
ATOM   3850 1HG2 VAL A 266      15.398   6.124 -20.882  1.00  0.75           H  
ATOM   3851 2HG2 VAL A 266      14.433   7.552 -20.605  1.00  0.75           H  
ATOM   3852 3HG2 VAL A 266      15.940   7.347 -19.750  1.00  0.75           H  
ATOM   3853  N   ALA A 267      11.635   6.618 -17.089  1.00  0.79           N  
ATOM   3854  CA  ALA A 267      10.645   6.051 -16.167  1.00  0.79           C  
ATOM   3855  C   ALA A 267       9.397   5.582 -16.896  1.00  0.79           C  
ATOM   3856  O   ALA A 267       9.110   6.008 -18.009  1.00  0.79           O  
ATOM   3857  CB  ALA A 267      10.249   7.075 -15.117  1.00  0.79           C  
ATOM   3858  H   ALA A 267      11.341   7.192 -17.881  1.00  0.79           H  
ATOM   3859  HA  ALA A 267      11.093   5.187 -15.676  1.00  0.79           H  
ATOM   3860 1HB  ALA A 267       9.535   6.630 -14.430  1.00  0.79           H  
ATOM   3861 2HB  ALA A 267      11.131   7.370 -14.572  1.00  0.79           H  
ATOM   3862 3HB  ALA A 267       9.797   7.944 -15.594  1.00  0.79           H  
ATOM   3863  N   VAL A 268       8.650   4.685 -16.260  1.00  0.84           N  
ATOM   3864  CA  VAL A 268       7.412   4.182 -16.850  1.00  0.84           C  
ATOM   3865  C   VAL A 268       6.177   4.535 -16.065  1.00  0.84           C  
ATOM   3866  O   VAL A 268       6.120   4.390 -14.845  1.00  0.84           O  
ATOM   3867  CB  VAL A 268       7.488   2.668 -17.053  1.00  0.84           C  
ATOM   3868  CG1 VAL A 268       6.176   2.107 -17.562  1.00  0.84           C  
ATOM   3869  CG2 VAL A 268       8.517   2.426 -18.065  1.00  0.84           C  
ATOM   3870  H   VAL A 268       8.934   4.351 -15.350  1.00  0.84           H  
ATOM   3871  HA  VAL A 268       7.312   4.631 -17.833  1.00  0.84           H  
ATOM   3872  HB  VAL A 268       7.741   2.178 -16.115  1.00  0.84           H  
ATOM   3873 1HG1 VAL A 268       6.297   1.035 -17.709  1.00  0.84           H  
ATOM   3874 2HG1 VAL A 268       5.390   2.284 -16.834  1.00  0.84           H  
ATOM   3875 3HG1 VAL A 268       5.913   2.582 -18.508  1.00  0.84           H  
ATOM   3876 1HG2 VAL A 268       8.628   1.371 -18.259  1.00  0.84           H  
ATOM   3877 2HG2 VAL A 268       8.201   2.934 -18.949  1.00  0.84           H  
ATOM   3878 3HG2 VAL A 268       9.430   2.834 -17.719  1.00  0.84           H  
ATOM   3879  N   LEU A 269       5.192   5.031 -16.793  1.00  0.88           N  
ATOM   3880  CA  LEU A 269       3.949   5.447 -16.191  1.00  0.88           C  
ATOM   3881  C   LEU A 269       2.757   5.322 -17.129  1.00  0.88           C  
ATOM   3882  O   LEU A 269       2.792   5.790 -18.266  1.00  0.88           O  
ATOM   3883  CB  LEU A 269       4.095   6.878 -15.715  1.00  0.88           C  
ATOM   3884  CG  LEU A 269       2.905   7.480 -15.130  1.00  0.88           C  
ATOM   3885  CD1 LEU A 269       2.526   6.787 -13.830  1.00  0.88           C  
ATOM   3886  CD2 LEU A 269       3.209   8.855 -14.916  1.00  0.88           C  
ATOM   3887  H   LEU A 269       5.329   5.098 -17.803  1.00  0.88           H  
ATOM   3888  HA  LEU A 269       3.764   4.812 -15.326  1.00  0.88           H  
ATOM   3889 1HB  LEU A 269       4.881   6.918 -14.981  1.00  0.88           H  
ATOM   3890 2HB  LEU A 269       4.387   7.491 -16.535  1.00  0.88           H  
ATOM   3891  HG  LEU A 269       2.076   7.393 -15.810  1.00  0.88           H  
ATOM   3892 1HD1 LEU A 269       1.643   7.267 -13.419  1.00  0.88           H  
ATOM   3893 2HD1 LEU A 269       2.313   5.740 -14.017  1.00  0.88           H  
ATOM   3894 3HD1 LEU A 269       3.340   6.869 -13.122  1.00  0.88           H  
ATOM   3895 1HD2 LEU A 269       2.348   9.334 -14.471  1.00  0.88           H  
ATOM   3896 2HD2 LEU A 269       4.047   8.911 -14.246  1.00  0.88           H  
ATOM   3897 3HD2 LEU A 269       3.466   9.325 -15.864  1.00  0.88           H  
ATOM   3898  N   ASN A 270       1.699   4.683 -16.644  1.00  0.89           N  
ATOM   3899  CA  ASN A 270       0.449   4.529 -17.385  1.00  0.89           C  
ATOM   3900  C   ASN A 270       0.644   3.897 -18.766  1.00  0.89           C  
ATOM   3901  O   ASN A 270      -0.001   4.285 -19.739  1.00  0.89           O  
ATOM   3902  CB  ASN A 270      -0.256   5.872 -17.501  1.00  0.89           C  
ATOM   3903  CG  ASN A 270      -0.665   6.438 -16.148  1.00  0.89           C  
ATOM   3904  OD1 ASN A 270      -0.977   5.694 -15.210  1.00  0.89           O  
ATOM   3905  ND2 ASN A 270      -0.677   7.745 -16.044  1.00  0.89           N  
ATOM   3906  H   ASN A 270       1.753   4.311 -15.707  1.00  0.89           H  
ATOM   3907  HA  ASN A 270      -0.196   3.856 -16.818  1.00  0.89           H  
ATOM   3908 1HB  ASN A 270       0.387   6.592 -18.007  1.00  0.89           H  
ATOM   3909 2HB  ASN A 270      -1.151   5.753 -18.112  1.00  0.89           H  
ATOM   3910 1HD2 ASN A 270      -0.945   8.179 -15.181  1.00  0.89           H  
ATOM   3911 2HD2 ASN A 270      -0.425   8.306 -16.832  1.00  0.89           H  
ATOM   3912  N   GLY A 271       1.534   2.911 -18.837  1.00  0.87           N  
ATOM   3913  CA  GLY A 271       1.810   2.179 -20.066  1.00  0.87           C  
ATOM   3914  C   GLY A 271       2.829   2.832 -21.009  1.00  0.87           C  
ATOM   3915  O   GLY A 271       3.135   2.255 -22.052  1.00  0.87           O  
ATOM   3916  H   GLY A 271       2.031   2.656 -17.998  1.00  0.87           H  
ATOM   3917 1HA  GLY A 271       2.154   1.180 -19.803  1.00  0.87           H  
ATOM   3918 2HA  GLY A 271       0.873   2.045 -20.604  1.00  0.87           H  
ATOM   3919  N   LEU A 272       3.345   4.013 -20.670  1.00  0.83           N  
ATOM   3920  CA  LEU A 272       4.303   4.693 -21.543  1.00  0.83           C  
ATOM   3921  C   LEU A 272       5.707   4.793 -20.947  1.00  0.83           C  
ATOM   3922  O   LEU A 272       5.866   4.851 -19.725  1.00  0.83           O  
ATOM   3923  CB  LEU A 272       3.807   6.098 -21.857  1.00  0.83           C  
ATOM   3924  CG  LEU A 272       2.434   6.209 -22.492  1.00  0.83           C  
ATOM   3925  CD1 LEU A 272       2.090   7.669 -22.657  1.00  0.83           C  
ATOM   3926  CD2 LEU A 272       2.436   5.517 -23.808  1.00  0.83           C  
ATOM   3927  H   LEU A 272       3.051   4.479 -19.812  1.00  0.83           H  
ATOM   3928  HA  LEU A 272       4.373   4.136 -22.476  1.00  0.83           H  
ATOM   3929 1HB  LEU A 272       3.767   6.648 -20.934  1.00  0.83           H  
ATOM   3930 2HB  LEU A 272       4.528   6.576 -22.518  1.00  0.83           H  
ATOM   3931  HG  LEU A 272       1.687   5.750 -21.837  1.00  0.83           H  
ATOM   3932 1HD1 LEU A 272       1.101   7.757 -23.106  1.00  0.83           H  
ATOM   3933 2HD1 LEU A 272       2.091   8.151 -21.686  1.00  0.83           H  
ATOM   3934 3HD1 LEU A 272       2.827   8.144 -23.302  1.00  0.83           H  
ATOM   3935 1HD2 LEU A 272       1.449   5.596 -24.272  1.00  0.83           H  
ATOM   3936 2HD2 LEU A 272       3.178   5.988 -24.445  1.00  0.83           H  
ATOM   3937 3HD2 LEU A 272       2.687   4.465 -23.669  1.00  0.83           H  
ATOM   3938  N   ILE A 273       6.727   4.874 -21.808  1.00  0.77           N  
ATOM   3939  CA  ILE A 273       8.094   5.094 -21.301  1.00  0.77           C  
ATOM   3940  C   ILE A 273       8.470   6.547 -21.528  1.00  0.77           C  
ATOM   3941  O   ILE A 273       8.384   7.027 -22.650  1.00  0.77           O  
ATOM   3942  CB  ILE A 273       9.175   4.241 -22.004  1.00  0.77           C  
ATOM   3943  CG1 ILE A 273       8.894   2.818 -21.889  1.00  0.77           C  
ATOM   3944  CG2 ILE A 273      10.512   4.533 -21.403  1.00  0.77           C  
ATOM   3945  CD1 ILE A 273       9.780   1.999 -22.695  1.00  0.77           C  
ATOM   3946  H   ILE A 273       6.525   4.800 -22.809  1.00  0.77           H  
ATOM   3947  HA  ILE A 273       8.125   4.899 -20.231  1.00  0.77           H  
ATOM   3948  HB  ILE A 273       9.219   4.484 -23.038  1.00  0.77           H  
ATOM   3949 1HG1 ILE A 273       8.988   2.493 -20.880  1.00  0.77           H  
ATOM   3950 2HG1 ILE A 273       7.895   2.663 -22.225  1.00  0.77           H  
ATOM   3951 1HG2 ILE A 273      11.279   3.942 -21.902  1.00  0.77           H  
ATOM   3952 2HG2 ILE A 273      10.737   5.589 -21.525  1.00  0.77           H  
ATOM   3953 3HG2 ILE A 273      10.488   4.282 -20.340  1.00  0.77           H  
ATOM   3954 1HD1 ILE A 273       9.485   0.973 -22.573  1.00  0.77           H  
ATOM   3955 2HD1 ILE A 273       9.709   2.278 -23.735  1.00  0.77           H  
ATOM   3956 3HD1 ILE A 273      10.802   2.136 -22.357  1.00  0.77           H  
ATOM   3957  N   TYR A 274       8.853   7.253 -20.474  1.00  0.72           N  
ATOM   3958  CA  TYR A 274       9.200   8.665 -20.572  1.00  0.72           C  
ATOM   3959  C   TYR A 274      10.699   8.866 -20.460  1.00  0.72           C  
ATOM   3960  O   TYR A 274      11.317   8.397 -19.506  1.00  0.72           O  
ATOM   3961  CB  TYR A 274       8.525   9.439 -19.444  1.00  0.72           C  
ATOM   3962  CG  TYR A 274       7.032   9.450 -19.521  1.00  0.72           C  
ATOM   3963  CD1 TYR A 274       6.342   8.354 -19.059  1.00  0.72           C  
ATOM   3964  CD2 TYR A 274       6.341  10.550 -20.016  1.00  0.72           C  
ATOM   3965  CE1 TYR A 274       4.988   8.343 -19.097  1.00  0.72           C  
ATOM   3966  CE2 TYR A 274       4.962  10.535 -20.044  1.00  0.72           C  
ATOM   3967  CZ  TYR A 274       4.289   9.424 -19.581  1.00  0.72           C  
ATOM   3968  OH  TYR A 274       2.920   9.377 -19.592  1.00  0.72           O  
ATOM   3969  H   TYR A 274       8.905   6.795 -19.572  1.00  0.72           H  
ATOM   3970  HA  TYR A 274       8.876   9.051 -21.534  1.00  0.72           H  
ATOM   3971 1HB  TYR A 274       8.811   8.998 -18.485  1.00  0.72           H  
ATOM   3972 2HB  TYR A 274       8.876  10.470 -19.450  1.00  0.72           H  
ATOM   3973  HD1 TYR A 274       6.885   7.487 -18.665  1.00  0.72           H  
ATOM   3974  HD2 TYR A 274       6.879  11.416 -20.376  1.00  0.72           H  
ATOM   3975  HE1 TYR A 274       4.456   7.474 -18.743  1.00  0.72           H  
ATOM   3976  HE2 TYR A 274       4.410  11.395 -20.429  1.00  0.72           H  
ATOM   3977  HH  TYR A 274       2.632   8.508 -19.275  1.00  0.72           H  
ATOM   3978  N   ALA A 275      11.272   9.583 -21.422  1.00  0.69           N  
ATOM   3979  CA  ALA A 275      12.692   9.917 -21.430  1.00  0.69           C  
ATOM   3980  C   ALA A 275      12.829  11.397 -21.106  1.00  0.69           C  
ATOM   3981  O   ALA A 275      12.269  12.232 -21.819  1.00  0.69           O  
ATOM   3982  CB  ALA A 275      13.303   9.561 -22.779  1.00  0.69           C  
ATOM   3983  H   ALA A 275      10.688   9.911 -22.189  1.00  0.69           H  
ATOM   3984  HA  ALA A 275      13.189   9.366 -20.639  1.00  0.69           H  
ATOM   3985 1HB  ALA A 275      14.340   9.800 -22.792  1.00  0.69           H  
ATOM   3986 2HB  ALA A 275      13.176   8.494 -22.954  1.00  0.69           H  
ATOM   3987 3HB  ALA A 275      12.790  10.123 -23.563  1.00  0.69           H  
ATOM   3988  N   VAL A 276      13.539  11.722 -20.018  1.00  0.69           N  
ATOM   3989  CA  VAL A 276      13.618  13.098 -19.526  1.00  0.69           C  
ATOM   3990  C   VAL A 276      15.023  13.726 -19.540  1.00  0.69           C  
ATOM   3991  O   VAL A 276      15.976  13.205 -18.937  1.00  0.69           O  
ATOM   3992  CB  VAL A 276      13.124  13.111 -18.071  1.00  0.69           C  
ATOM   3993  CG1 VAL A 276      13.185  14.487 -17.501  1.00  0.69           C  
ATOM   3994  CG2 VAL A 276      11.721  12.502 -17.969  1.00  0.69           C  
ATOM   3995  H   VAL A 276      13.996  10.986 -19.481  1.00  0.69           H  
ATOM   3996  HA  VAL A 276      12.961  13.717 -20.137  1.00  0.69           H  
ATOM   3997  HB  VAL A 276      13.795  12.508 -17.499  1.00  0.69           H  
ATOM   3998 1HG1 VAL A 276      12.869  14.464 -16.461  1.00  0.69           H  
ATOM   3999 2HG1 VAL A 276      14.200  14.871 -17.559  1.00  0.69           H  
ATOM   4000 3HG1 VAL A 276      12.533  15.114 -18.066  1.00  0.69           H  
ATOM   4001 1HG2 VAL A 276      11.410  12.485 -16.926  1.00  0.69           H  
ATOM   4002 2HG2 VAL A 276      11.028  13.082 -18.536  1.00  0.69           H  
ATOM   4003 3HG2 VAL A 276      11.736  11.479 -18.353  1.00  0.69           H  
ATOM   4004  N   GLY A 277      15.117  14.884 -20.200  1.00  0.71           N  
ATOM   4005  CA  GLY A 277      16.337  15.686 -20.323  1.00  0.71           C  
ATOM   4006  C   GLY A 277      17.475  14.963 -21.037  1.00  0.71           C  
ATOM   4007  O   GLY A 277      17.270  14.320 -22.070  1.00  0.71           O  
ATOM   4008  H   GLY A 277      14.286  15.232 -20.679  1.00  0.71           H  
ATOM   4009 1HA  GLY A 277      16.100  16.602 -20.865  1.00  0.71           H  
ATOM   4010 2HA  GLY A 277      16.671  15.996 -19.333  1.00  0.71           H  
ATOM   4011  N   GLY A 278      18.674  15.049 -20.470  1.00  0.77           N  
ATOM   4012  CA  GLY A 278      19.847  14.427 -21.073  1.00  0.77           C  
ATOM   4013  C   GLY A 278      20.565  15.428 -21.969  1.00  0.77           C  
ATOM   4014  O   GLY A 278      20.232  16.614 -21.967  1.00  0.77           O  
ATOM   4015  H   GLY A 278      18.788  15.599 -19.618  1.00  0.77           H  
ATOM   4016 1HA  GLY A 278      20.522  14.076 -20.294  1.00  0.77           H  
ATOM   4017 2HA  GLY A 278      19.552  13.554 -21.653  1.00  0.77           H  
ATOM   4018  N   TYR A 279      21.566  14.955 -22.699  1.00  0.89           N  
ATOM   4019  CA  TYR A 279      22.414  15.805 -23.534  1.00  0.89           C  
ATOM   4020  C   TYR A 279      22.482  15.339 -24.976  1.00  0.89           C  
ATOM   4021  O   TYR A 279      22.759  14.168 -25.248  1.00  0.89           O  
ATOM   4022  CB  TYR A 279      23.808  15.837 -22.901  1.00  0.89           C  
ATOM   4023  CG  TYR A 279      24.942  16.562 -23.610  1.00  0.89           C  
ATOM   4024  CD1 TYR A 279      24.994  17.937 -23.648  1.00  0.89           C  
ATOM   4025  CD2 TYR A 279      25.984  15.816 -24.151  1.00  0.89           C  
ATOM   4026  CE1 TYR A 279      26.080  18.574 -24.206  1.00  0.89           C  
ATOM   4027  CE2 TYR A 279      27.072  16.449 -24.714  1.00  0.89           C  
ATOM   4028  CZ  TYR A 279      27.128  17.822 -24.732  1.00  0.89           C  
ATOM   4029  OH  TYR A 279      28.235  18.452 -25.254  1.00  0.89           O  
ATOM   4030  H   TYR A 279      21.780  13.967 -22.605  1.00  0.89           H  
ATOM   4031  HA  TYR A 279      22.000  16.811 -23.542  1.00  0.89           H  
ATOM   4032 1HB  TYR A 279      23.715  16.285 -21.910  1.00  0.89           H  
ATOM   4033 2HB  TYR A 279      24.130  14.806 -22.741  1.00  0.89           H  
ATOM   4034  HD1 TYR A 279      24.191  18.518 -23.222  1.00  0.89           H  
ATOM   4035  HD2 TYR A 279      25.948  14.726 -24.112  1.00  0.89           H  
ATOM   4036  HE1 TYR A 279      26.122  19.664 -24.216  1.00  0.89           H  
ATOM   4037  HE2 TYR A 279      27.897  15.860 -25.123  1.00  0.89           H  
ATOM   4038  HH  TYR A 279      28.231  19.381 -24.991  1.00  0.89           H  
ATOM   4039  N   ASP A 280      22.169  16.261 -25.887  1.00  1.08           N  
ATOM   4040  CA  ASP A 280      22.208  16.046 -27.328  1.00  1.08           C  
ATOM   4041  C   ASP A 280      23.589  16.494 -27.795  1.00  1.08           C  
ATOM   4042  O   ASP A 280      23.776  17.663 -28.159  1.00  1.08           O  
ATOM   4043  CB  ASP A 280      21.091  16.853 -28.024  1.00  1.08           C  
ATOM   4044  CG  ASP A 280      20.919  16.604 -29.576  1.00  1.08           C  
ATOM   4045  OD1 ASP A 280      21.646  15.814 -30.134  1.00  1.08           O  
ATOM   4046  OD2 ASP A 280      20.054  17.213 -30.167  1.00  1.08           O  
ATOM   4047  H   ASP A 280      21.951  17.206 -25.569  1.00  1.08           H  
ATOM   4048  HA  ASP A 280      22.079  14.985 -27.545  1.00  1.08           H  
ATOM   4049 1HB  ASP A 280      20.153  16.589 -27.557  1.00  1.08           H  
ATOM   4050 2HB  ASP A 280      21.252  17.919 -27.846  1.00  1.08           H  
ATOM   4051  N   GLY A 281      24.573  15.605 -27.708  1.00  1.38           N  
ATOM   4052  CA  GLY A 281      25.937  16.004 -28.011  1.00  1.38           C  
ATOM   4053  C   GLY A 281      26.256  15.924 -29.498  1.00  1.38           C  
ATOM   4054  O   GLY A 281      25.392  15.670 -30.334  1.00  1.38           O  
ATOM   4055  H   GLY A 281      24.369  14.658 -27.406  1.00  1.38           H  
ATOM   4056 1HA  GLY A 281      26.094  17.025 -27.663  1.00  1.38           H  
ATOM   4057 2HA  GLY A 281      26.631  15.384 -27.454  1.00  1.38           H  
ATOM   4058  N   SER A 282      27.515  16.138 -29.827  1.00  1.78           N  
ATOM   4059  CA  SER A 282      27.977  16.153 -31.206  1.00  1.78           C  
ATOM   4060  C   SER A 282      29.483  16.060 -31.246  1.00  1.78           C  
ATOM   4061  O   SER A 282      30.118  16.615 -30.366  1.00  1.78           O  
ATOM   4062  CB  SER A 282      27.563  17.463 -31.878  1.00  1.78           C  
ATOM   4063  OG  SER A 282      28.108  17.581 -33.184  1.00  1.78           O  
ATOM   4064  H   SER A 282      28.180  16.319 -29.088  1.00  1.78           H  
ATOM   4065  HA  SER A 282      27.517  15.315 -31.720  1.00  1.78           H  
ATOM   4066 1HB  SER A 282      26.476  17.510 -31.935  1.00  1.78           H  
ATOM   4067 2HB  SER A 282      27.890  18.308 -31.268  1.00  1.78           H  
ATOM   4068  HG  SER A 282      27.697  18.368 -33.563  1.00  1.78           H  
ATOM   4069  N   PRO A 283      30.094  15.463 -32.290  1.00  2.23           N  
ATOM   4070  CA  PRO A 283      31.522  15.510 -32.553  1.00  2.23           C  
ATOM   4071  C   PRO A 283      32.023  16.941 -32.409  1.00  2.23           C  
ATOM   4072  O   PRO A 283      33.158  17.169 -31.988  1.00  2.23           O  
ATOM   4073  CB  PRO A 283      31.593  15.003 -33.994  1.00  2.23           C  
ATOM   4074  CG  PRO A 283      30.434  14.034 -34.091  1.00  2.23           C  
ATOM   4075  CD  PRO A 283      29.328  14.658 -33.269  1.00  2.23           C  
ATOM   4076  HA  PRO A 283      32.044  14.837 -31.856  1.00  2.23           H  
ATOM   4077 1HB  PRO A 283      31.493  15.851 -34.688  1.00  2.23           H  
ATOM   4078 2HB  PRO A 283      32.559  14.550 -34.196  1.00  2.23           H  
ATOM   4079 1HG  PRO A 283      30.149  13.890 -35.143  1.00  2.23           H  
ATOM   4080 2HG  PRO A 283      30.738  13.044 -33.706  1.00  2.23           H  
ATOM   4081 1HD  PRO A 283      28.685  15.282 -33.899  1.00  2.23           H  
ATOM   4082 2HD  PRO A 283      28.777  13.848 -32.767  1.00  2.23           H  
ATOM   4083  N   ASP A 284      31.189  17.921 -32.793  1.00  2.59           N  
ATOM   4084  CA  ASP A 284      31.567  19.295 -32.564  1.00  2.59           C  
ATOM   4085  C   ASP A 284      30.936  19.668 -31.243  1.00  2.59           C  
ATOM   4086  O   ASP A 284      29.804  20.170 -31.192  1.00  2.59           O  
ATOM   4087  CB  ASP A 284      31.130  20.253 -33.659  1.00  2.59           C  
ATOM   4088  CG  ASP A 284      31.610  21.702 -33.364  1.00  2.59           C  
ATOM   4089  OD1 ASP A 284      31.937  22.007 -32.197  1.00  2.59           O  
ATOM   4090  OD2 ASP A 284      31.657  22.483 -34.286  1.00  2.59           O  
ATOM   4091  H   ASP A 284      30.251  17.717 -33.143  1.00  2.59           H  
ATOM   4092  HA  ASP A 284      32.651  19.363 -32.462  1.00  2.59           H  
ATOM   4093 1HB  ASP A 284      31.538  19.927 -34.616  1.00  2.59           H  
ATOM   4094 2HB  ASP A 284      30.041  20.247 -33.739  1.00  2.59           H  
ATOM   4095  N   TYR A 285      31.683  19.469 -30.173  1.00  2.72           N  
ATOM   4096  CA  TYR A 285      31.115  19.611 -28.855  1.00  2.72           C  
ATOM   4097  C   TYR A 285      30.887  21.054 -28.459  1.00  2.72           C  
ATOM   4098  O   TYR A 285      30.244  21.314 -27.444  1.00  2.72           O  
ATOM   4099  CB  TYR A 285      31.976  18.878 -27.823  1.00  2.72           C  
ATOM   4100  CG  TYR A 285      31.833  17.355 -27.903  1.00  2.72           C  
ATOM   4101  CD1 TYR A 285      32.800  16.571 -28.527  1.00  2.72           C  
ATOM   4102  CD2 TYR A 285      30.715  16.747 -27.333  1.00  2.72           C  
ATOM   4103  CE1 TYR A 285      32.640  15.192 -28.579  1.00  2.72           C  
ATOM   4104  CE2 TYR A 285      30.563  15.374 -27.387  1.00  2.72           C  
ATOM   4105  CZ  TYR A 285      31.520  14.592 -28.010  1.00  2.72           C  
ATOM   4106  OH  TYR A 285      31.357  13.214 -28.054  1.00  2.72           O  
ATOM   4107  H   TYR A 285      32.623  19.110 -30.291  1.00  2.72           H  
ATOM   4108  HA  TYR A 285      30.141  19.119 -28.866  1.00  2.72           H  
ATOM   4109 1HB  TYR A 285      33.026  19.133 -27.974  1.00  2.72           H  
ATOM   4110 2HB  TYR A 285      31.696  19.197 -26.821  1.00  2.72           H  
ATOM   4111  HD1 TYR A 285      33.679  17.033 -28.977  1.00  2.72           H  
ATOM   4112  HD2 TYR A 285      29.959  17.355 -26.842  1.00  2.72           H  
ATOM   4113  HE1 TYR A 285      33.386  14.586 -29.059  1.00  2.72           H  
ATOM   4114  HE2 TYR A 285      29.690  14.909 -26.938  1.00  2.72           H  
ATOM   4115  HH  TYR A 285      32.003  12.801 -28.673  1.00  2.72           H  
ATOM   4116  N   SER A 286      31.310  22.023 -29.288  1.00  2.53           N  
ATOM   4117  CA  SER A 286      31.083  23.417 -28.920  1.00  2.53           C  
ATOM   4118  C   SER A 286      29.612  23.776 -29.139  1.00  2.53           C  
ATOM   4119  O   SER A 286      29.157  24.843 -28.720  1.00  2.53           O  
ATOM   4120  CB  SER A 286      31.990  24.369 -29.693  1.00  2.53           C  
ATOM   4121  OG  SER A 286      31.646  24.466 -31.050  1.00  2.53           O  
ATOM   4122  H   SER A 286      31.762  21.809 -30.189  1.00  2.53           H  
ATOM   4123  HA  SER A 286      31.305  23.533 -27.859  1.00  2.53           H  
ATOM   4124 1HB  SER A 286      31.941  25.355 -29.235  1.00  2.53           H  
ATOM   4125 2HB  SER A 286      33.018  24.024 -29.609  1.00  2.53           H  
ATOM   4126  HG  SER A 286      31.781  23.572 -31.445  1.00  2.53           H  
ATOM   4127  N   THR A 287      28.875  22.876 -29.807  1.00  2.13           N  
ATOM   4128  CA  THR A 287      27.466  23.066 -30.090  1.00  2.13           C  
ATOM   4129  C   THR A 287      26.613  22.115 -29.245  1.00  2.13           C  
ATOM   4130  O   THR A 287      25.375  22.083 -29.369  1.00  2.13           O  
ATOM   4131  CB  THR A 287      27.186  22.783 -31.576  1.00  2.13           C  
ATOM   4132  OG1 THR A 287      27.459  21.400 -31.870  1.00  2.13           O  
ATOM   4133  CG2 THR A 287      28.114  23.641 -32.427  1.00  2.13           C  
ATOM   4134  H   THR A 287      29.317  22.020 -30.148  1.00  2.13           H  
ATOM   4135  HA  THR A 287      27.188  24.089 -29.851  1.00  2.13           H  
ATOM   4136  HB  THR A 287      26.148  23.012 -31.810  1.00  2.13           H  
ATOM   4137  HG1 THR A 287      28.328  21.135 -31.479  1.00  2.13           H  
ATOM   4138 1HG2 THR A 287      27.930  23.441 -33.480  1.00  2.13           H  
ATOM   4139 2HG2 THR A 287      27.936  24.694 -32.218  1.00  2.13           H  
ATOM   4140 3HG2 THR A 287      29.154  23.394 -32.189  1.00  2.13           H  
ATOM   4141  N   GLY A 288      27.271  21.298 -28.408  1.00  1.69           N  
ATOM   4142  CA  GLY A 288      26.535  20.290 -27.669  1.00  1.69           C  
ATOM   4143  C   GLY A 288      25.508  20.998 -26.826  1.00  1.69           C  
ATOM   4144  O   GLY A 288      25.796  22.042 -26.239  1.00  1.69           O  
ATOM   4145  H   GLY A 288      28.276  21.385 -28.267  1.00  1.69           H  
ATOM   4146 1HA  GLY A 288      26.046  19.598 -28.358  1.00  1.69           H  
ATOM   4147 2HA  GLY A 288      27.216  19.721 -27.052  1.00  1.69           H  
ATOM   4148  N   THR A 289      24.313  20.434 -26.758  1.00  1.31           N  
ATOM   4149  CA  THR A 289      23.246  21.104 -26.041  1.00  1.31           C  
ATOM   4150  C   THR A 289      22.516  20.234 -25.014  1.00  1.31           C  
ATOM   4151  O   THR A 289      22.105  19.106 -25.303  1.00  1.31           O  
ATOM   4152  CB  THR A 289      22.278  21.678 -27.096  1.00  1.31           C  
ATOM   4153  OG1 THR A 289      22.999  22.635 -27.954  1.00  1.31           O  
ATOM   4154  CG2 THR A 289      21.083  22.368 -26.437  1.00  1.31           C  
ATOM   4155  H   THR A 289      24.135  19.555 -27.246  1.00  1.31           H  
ATOM   4156  HA  THR A 289      23.678  21.942 -25.497  1.00  1.31           H  
ATOM   4157  HB  THR A 289      21.912  20.861 -27.720  1.00  1.31           H  
ATOM   4158  HG1 THR A 289      23.816  22.228 -28.393  1.00  1.31           H  
ATOM   4159 1HG2 THR A 289      20.418  22.756 -27.207  1.00  1.31           H  
ATOM   4160 2HG2 THR A 289      20.542  21.653 -25.826  1.00  1.31           H  
ATOM   4161 3HG2 THR A 289      21.430  23.189 -25.812  1.00  1.31           H  
ATOM   4162  N   HIS A 290      22.327  20.781 -23.811  1.00  1.05           N  
ATOM   4163  CA  HIS A 290      21.589  20.056 -22.777  1.00  1.05           C  
ATOM   4164  C   HIS A 290      20.110  20.214 -23.041  1.00  1.05           C  
ATOM   4165  O   HIS A 290      19.671  21.276 -23.486  1.00  1.05           O  
ATOM   4166  CB  HIS A 290      21.958  20.552 -21.376  1.00  1.05           C  
ATOM   4167  CG  HIS A 290      23.363  20.224 -21.032  1.00  1.05           C  
ATOM   4168  ND1 HIS A 290      24.421  21.052 -21.328  1.00  1.05           N  
ATOM   4169  CD2 HIS A 290      23.888  19.136 -20.459  1.00  1.05           C  
ATOM   4170  CE1 HIS A 290      25.545  20.467 -20.947  1.00  1.05           C  
ATOM   4171  NE2 HIS A 290      25.246  19.305 -20.420  1.00  1.05           N  
ATOM   4172  H   HIS A 290      22.690  21.705 -23.624  1.00  1.05           H  
ATOM   4173  HA  HIS A 290      21.817  18.995 -22.822  1.00  1.05           H  
ATOM   4174 1HB  HIS A 290      21.817  21.632 -21.311  1.00  1.05           H  
ATOM   4175 2HB  HIS A 290      21.301  20.084 -20.636  1.00  1.05           H  
ATOM   4176  HD2 HIS A 290      23.334  18.287 -20.121  1.00  1.05           H  
ATOM   4177  HE1 HIS A 290      26.550  20.876 -21.061  1.00  1.05           H  
ATOM   4178  HE2 HIS A 290      25.904  18.628 -20.054  1.00  1.05           H  
ATOM   4179  N   LEU A 291      19.350  19.178 -22.753  1.00  0.87           N  
ATOM   4180  CA  LEU A 291      17.929  19.180 -23.012  1.00  0.87           C  
ATOM   4181  C   LEU A 291      17.085  19.380 -21.769  1.00  0.87           C  
ATOM   4182  O   LEU A 291      17.494  19.066 -20.648  1.00  0.87           O  
ATOM   4183  CB  LEU A 291      17.559  17.839 -23.638  1.00  0.87           C  
ATOM   4184  CG  LEU A 291      18.343  17.461 -24.883  1.00  0.87           C  
ATOM   4185  CD1 LEU A 291      17.918  16.060 -25.305  1.00  0.87           C  
ATOM   4186  CD2 LEU A 291      18.111  18.506 -25.970  1.00  0.87           C  
ATOM   4187  H   LEU A 291      19.770  18.325 -22.386  1.00  0.87           H  
ATOM   4188  HA  LEU A 291      17.709  19.981 -23.715  1.00  0.87           H  
ATOM   4189 1HB  LEU A 291      17.733  17.062 -22.906  1.00  0.87           H  
ATOM   4190 2HB  LEU A 291      16.501  17.841 -23.892  1.00  0.87           H  
ATOM   4191  HG  LEU A 291      19.411  17.421 -24.646  1.00  0.87           H  
ATOM   4192 1HD1 LEU A 291      18.484  15.750 -26.175  1.00  0.87           H  
ATOM   4193 2HD1 LEU A 291      18.116  15.368 -24.484  1.00  0.87           H  
ATOM   4194 3HD1 LEU A 291      16.855  16.048 -25.539  1.00  0.87           H  
ATOM   4195 1HD2 LEU A 291      18.672  18.243 -26.863  1.00  0.87           H  
ATOM   4196 2HD2 LEU A 291      17.050  18.549 -26.212  1.00  0.87           H  
ATOM   4197 3HD2 LEU A 291      18.444  19.481 -25.611  1.00  0.87           H  
ATOM   4198  N   ASN A 292      15.891  19.907 -21.991  1.00  0.76           N  
ATOM   4199  CA  ASN A 292      14.872  20.040 -20.965  1.00  0.76           C  
ATOM   4200  C   ASN A 292      13.596  19.377 -21.432  1.00  0.76           C  
ATOM   4201  O   ASN A 292      12.524  19.722 -20.976  1.00  0.76           O  
ATOM   4202  CB  ASN A 292      14.564  21.494 -20.643  1.00  0.76           C  
ATOM   4203  CG  ASN A 292      14.009  22.261 -21.793  1.00  0.76           C  
ATOM   4204  OD1 ASN A 292      14.348  22.020 -22.963  1.00  0.76           O  
ATOM   4205  ND2 ASN A 292      13.122  23.176 -21.482  1.00  0.76           N  
ATOM   4206  H   ASN A 292      15.656  20.191 -22.932  1.00  0.76           H  
ATOM   4207  HA  ASN A 292      15.200  19.526 -20.059  1.00  0.76           H  
ATOM   4208 1HB  ASN A 292      13.842  21.538 -19.841  1.00  0.76           H  
ATOM   4209 2HB  ASN A 292      15.434  21.993 -20.291  1.00  0.76           H  
ATOM   4210 1HD2 ASN A 292      12.697  23.728 -22.199  1.00  0.76           H  
ATOM   4211 2HD2 ASN A 292      12.858  23.310 -20.505  1.00  0.76           H  
ATOM   4212  N   SER A 293      13.675  18.462 -22.377  1.00  0.71           N  
ATOM   4213  CA  SER A 293      12.429  17.892 -22.872  1.00  0.71           C  
ATOM   4214  C   SER A 293      12.079  16.531 -22.300  1.00  0.71           C  
ATOM   4215  O   SER A 293      12.946  15.778 -21.847  1.00  0.71           O  
ATOM   4216  CB  SER A 293      12.485  17.819 -24.384  1.00  0.71           C  
ATOM   4217  OG  SER A 293      13.512  16.965 -24.817  1.00  0.71           O  
ATOM   4218  H   SER A 293      14.569  18.171 -22.743  1.00  0.71           H  
ATOM   4219  HA  SER A 293      11.614  18.564 -22.613  1.00  0.71           H  
ATOM   4220 1HB  SER A 293      11.539  17.455 -24.751  1.00  0.71           H  
ATOM   4221 2HB  SER A 293      12.636  18.817 -24.791  1.00  0.71           H  
ATOM   4222  HG  SER A 293      13.564  17.076 -25.773  1.00  0.71           H  
ATOM   4223  N   VAL A 294      10.796  16.199 -22.396  1.00  0.68           N  
ATOM   4224  CA  VAL A 294      10.287  14.883 -22.059  1.00  0.68           C  
ATOM   4225  C   VAL A 294       9.641  14.300 -23.280  1.00  0.68           C  
ATOM   4226  O   VAL A 294       8.784  14.955 -23.885  1.00  0.68           O  
ATOM   4227  CB  VAL A 294       9.222  14.940 -20.980  1.00  0.68           C  
ATOM   4228  CG1 VAL A 294       8.699  13.523 -20.665  1.00  0.68           C  
ATOM   4229  CG2 VAL A 294       9.741  15.579 -19.852  1.00  0.68           C  
ATOM   4230  H   VAL A 294      10.135  16.906 -22.693  1.00  0.68           H  
ATOM   4231  HA  VAL A 294      11.106  14.254 -21.736  1.00  0.68           H  
ATOM   4232  HB  VAL A 294       8.377  15.517 -21.338  1.00  0.68           H  
ATOM   4233 1HG1 VAL A 294       7.923  13.591 -19.899  1.00  0.68           H  
ATOM   4234 2HG1 VAL A 294       8.276  13.076 -21.561  1.00  0.68           H  
ATOM   4235 3HG1 VAL A 294       9.514  12.901 -20.306  1.00  0.68           H  
ATOM   4236 1HG2 VAL A 294       8.954  15.593 -19.153  1.00  0.68           H  
ATOM   4237 2HG2 VAL A 294      10.586  15.039 -19.472  1.00  0.68           H  
ATOM   4238 3HG2 VAL A 294      10.038  16.587 -20.121  1.00  0.68           H  
ATOM   4239  N   GLU A 295      10.011  13.072 -23.611  1.00  0.68           N  
ATOM   4240  CA  GLU A 295       9.453  12.410 -24.778  1.00  0.68           C  
ATOM   4241  C   GLU A 295       8.925  11.042 -24.351  1.00  0.68           C  
ATOM   4242  O   GLU A 295       9.574  10.339 -23.573  1.00  0.68           O  
ATOM   4243  CB  GLU A 295      10.537  12.344 -25.858  1.00  0.68           C  
ATOM   4244  CG  GLU A 295      10.085  11.921 -27.198  1.00  0.68           C  
ATOM   4245  CD  GLU A 295      11.153  12.070 -28.195  1.00  0.68           C  
ATOM   4246  OE1 GLU A 295      12.212  12.505 -27.842  1.00  0.68           O  
ATOM   4247  OE2 GLU A 295      10.921  11.794 -29.341  1.00  0.68           O  
ATOM   4248  H   GLU A 295      10.732  12.617 -23.046  1.00  0.68           H  
ATOM   4249  HA  GLU A 295       8.614  12.989 -25.159  1.00  0.68           H  
ATOM   4250 1HB  GLU A 295      10.993  13.330 -25.961  1.00  0.68           H  
ATOM   4251 2HB  GLU A 295      11.321  11.654 -25.540  1.00  0.68           H  
ATOM   4252 1HG  GLU A 295       9.723  10.924 -27.180  1.00  0.68           H  
ATOM   4253 2HG  GLU A 295       9.271  12.559 -27.484  1.00  0.68           H  
ATOM   4254  N   ALA A 296       7.717  10.683 -24.791  1.00  0.69           N  
ATOM   4255  CA  ALA A 296       7.129   9.413 -24.367  1.00  0.69           C  
ATOM   4256  C   ALA A 296       7.027   8.396 -25.482  1.00  0.69           C  
ATOM   4257  O   ALA A 296       6.785   8.751 -26.632  1.00  0.69           O  
ATOM   4258  CB  ALA A 296       5.745   9.620 -23.795  1.00  0.69           C  
ATOM   4259  H   ALA A 296       7.216  11.294 -25.435  1.00  0.69           H  
ATOM   4260  HA  ALA A 296       7.761   9.005 -23.600  1.00  0.69           H  
ATOM   4261 1HB  ALA A 296       5.357   8.662 -23.459  1.00  0.69           H  
ATOM   4262 2HB  ALA A 296       5.799  10.281 -22.960  1.00  0.69           H  
ATOM   4263 3HB  ALA A 296       5.088  10.033 -24.557  1.00  0.69           H  
ATOM   4264  N   TYR A 297       7.154   7.120 -25.115  1.00  0.70           N  
ATOM   4265  CA  TYR A 297       7.020   5.993 -26.033  1.00  0.70           C  
ATOM   4266  C   TYR A 297       5.806   5.165 -25.785  1.00  0.70           C  
ATOM   4267  O   TYR A 297       5.550   4.741 -24.652  1.00  0.70           O  
ATOM   4268  CB  TYR A 297       8.190   5.062 -25.918  1.00  0.70           C  
ATOM   4269  CG  TYR A 297       8.157   3.824 -26.785  1.00  0.70           C  
ATOM   4270  CD1 TYR A 297       8.256   3.927 -28.156  1.00  0.70           C  
ATOM   4271  CD2 TYR A 297       8.080   2.578 -26.195  1.00  0.70           C  
ATOM   4272  CE1 TYR A 297       8.267   2.793 -28.930  1.00  0.70           C  
ATOM   4273  CE2 TYR A 297       8.099   1.449 -26.974  1.00  0.70           C  
ATOM   4274  CZ  TYR A 297       8.189   1.553 -28.332  1.00  0.70           C  
ATOM   4275  OH  TYR A 297       8.198   0.413 -29.097  1.00  0.70           O  
ATOM   4276  H   TYR A 297       7.407   6.934 -24.152  1.00  0.70           H  
ATOM   4277  HA  TYR A 297       6.964   6.377 -27.047  1.00  0.70           H  
ATOM   4278 1HB  TYR A 297       9.009   5.562 -26.101  1.00  0.70           H  
ATOM   4279 2HB  TYR A 297       8.244   4.735 -24.912  1.00  0.70           H  
ATOM   4280  HD1 TYR A 297       8.318   4.905 -28.621  1.00  0.70           H  
ATOM   4281  HD2 TYR A 297       8.004   2.492 -25.118  1.00  0.70           H  
ATOM   4282  HE1 TYR A 297       8.338   2.872 -30.004  1.00  0.70           H  
ATOM   4283  HE2 TYR A 297       8.039   0.466 -26.514  1.00  0.70           H  
ATOM   4284  HH  TYR A 297       8.207   0.643 -30.039  1.00  0.70           H  
ATOM   4285  N   ASP A 298       5.080   4.903 -26.860  1.00  0.73           N  
ATOM   4286  CA  ASP A 298       3.899   4.076 -26.817  1.00  0.73           C  
ATOM   4287  C   ASP A 298       4.089   2.793 -27.656  1.00  0.73           C  
ATOM   4288  O   ASP A 298       3.978   2.849 -28.893  1.00  0.73           O  
ATOM   4289  CB  ASP A 298       2.700   4.875 -27.301  1.00  0.73           C  
ATOM   4290  CG  ASP A 298       1.373   4.105 -27.201  1.00  0.73           C  
ATOM   4291  OD1 ASP A 298       1.391   2.879 -27.144  1.00  0.73           O  
ATOM   4292  OD2 ASP A 298       0.350   4.753 -27.168  1.00  0.73           O  
ATOM   4293  H   ASP A 298       5.373   5.319 -27.748  1.00  0.73           H  
ATOM   4294  HA  ASP A 298       3.693   3.832 -25.784  1.00  0.73           H  
ATOM   4295 1HB  ASP A 298       2.620   5.804 -26.741  1.00  0.73           H  
ATOM   4296 2HB  ASP A 298       2.858   5.148 -28.346  1.00  0.73           H  
ATOM   4297  N   PRO A 299       4.367   1.632 -27.016  1.00  0.74           N  
ATOM   4298  CA  PRO A 299       4.624   0.324 -27.602  1.00  0.74           C  
ATOM   4299  C   PRO A 299       3.502  -0.193 -28.487  1.00  0.74           C  
ATOM   4300  O   PRO A 299       3.722  -1.090 -29.298  1.00  0.74           O  
ATOM   4301  CB  PRO A 299       4.743  -0.597 -26.389  1.00  0.74           C  
ATOM   4302  CG  PRO A 299       5.116   0.263 -25.264  1.00  0.74           C  
ATOM   4303  CD  PRO A 299       4.443   1.596 -25.528  1.00  0.74           C  
ATOM   4304  HA  PRO A 299       5.571   0.360 -28.166  1.00  0.74           H  
ATOM   4305 1HB  PRO A 299       3.781  -1.113 -26.227  1.00  0.74           H  
ATOM   4306 2HB  PRO A 299       5.495  -1.377 -26.583  1.00  0.74           H  
ATOM   4307 1HG  PRO A 299       4.732  -0.214 -24.362  1.00  0.74           H  
ATOM   4308 2HG  PRO A 299       6.197   0.324 -25.146  1.00  0.74           H  
ATOM   4309 1HD  PRO A 299       3.436   1.638 -25.069  1.00  0.74           H  
ATOM   4310 2HD  PRO A 299       5.117   2.360 -25.137  1.00  0.74           H  
ATOM   4311  N   GLU A 300       2.282   0.339 -28.325  1.00  0.75           N  
ATOM   4312  CA  GLU A 300       1.165  -0.166 -29.115  1.00  0.75           C  
ATOM   4313  C   GLU A 300       1.083   0.512 -30.474  1.00  0.75           C  
ATOM   4314  O   GLU A 300       0.210   0.194 -31.291  1.00  0.75           O  
ATOM   4315  CB  GLU A 300      -0.156  -0.001 -28.362  1.00  0.75           C  
ATOM   4316  CG  GLU A 300      -0.243  -0.832 -27.082  1.00  0.75           C  
ATOM   4317  CD  GLU A 300      -1.579  -0.725 -26.368  1.00  0.75           C  
ATOM   4318  OE1 GLU A 300      -2.453  -0.037 -26.850  1.00  0.75           O  
ATOM   4319  OE2 GLU A 300      -1.718  -1.337 -25.334  1.00  0.75           O  
ATOM   4320  H   GLU A 300       2.098   1.125 -27.685  1.00  0.75           H  
ATOM   4321  HA  GLU A 300       1.322  -1.230 -29.284  1.00  0.75           H  
ATOM   4322 1HB  GLU A 300      -0.293   1.051 -28.097  1.00  0.75           H  
ATOM   4323 2HB  GLU A 300      -0.982  -0.287 -29.009  1.00  0.75           H  
ATOM   4324 1HG  GLU A 300      -0.060  -1.876 -27.333  1.00  0.75           H  
ATOM   4325 2HG  GLU A 300       0.551  -0.506 -26.409  1.00  0.75           H  
ATOM   4326  N   ARG A 301       1.973   1.476 -30.704  1.00  0.75           N  
ATOM   4327  CA  ARG A 301       2.019   2.194 -31.955  1.00  0.75           C  
ATOM   4328  C   ARG A 301       3.455   2.155 -32.426  1.00  0.75           C  
ATOM   4329  O   ARG A 301       3.745   2.326 -33.608  1.00  0.75           O  
ATOM   4330  CB  ARG A 301       1.554   3.629 -31.778  1.00  0.75           C  
ATOM   4331  CG  ARG A 301       0.089   3.771 -31.343  1.00  0.75           C  
ATOM   4332  CD  ARG A 301      -0.858   3.336 -32.413  1.00  0.75           C  
ATOM   4333  NE  ARG A 301      -2.247   3.471 -31.999  1.00  0.75           N  
ATOM   4334  CZ  ARG A 301      -2.977   2.519 -31.367  1.00  0.75           C  
ATOM   4335  NH1 ARG A 301      -2.466   1.338 -31.072  1.00  0.75           N  
ATOM   4336  NH2 ARG A 301      -4.233   2.778 -31.038  1.00  0.75           N  
ATOM   4337  H   ARG A 301       2.663   1.723 -29.995  1.00  0.75           H  
ATOM   4338  HA  ARG A 301       1.389   1.694 -32.690  1.00  0.75           H  
ATOM   4339 1HB  ARG A 301       2.176   4.117 -31.023  1.00  0.75           H  
ATOM   4340 2HB  ARG A 301       1.685   4.176 -32.713  1.00  0.75           H  
ATOM   4341 1HG  ARG A 301      -0.093   3.175 -30.445  1.00  0.75           H  
ATOM   4342 2HG  ARG A 301      -0.110   4.818 -31.118  1.00  0.75           H  
ATOM   4343 1HD  ARG A 301      -0.705   3.947 -33.302  1.00  0.75           H  
ATOM   4344 2HD  ARG A 301      -0.676   2.289 -32.659  1.00  0.75           H  
ATOM   4345  HE  ARG A 301      -2.702   4.351 -32.193  1.00  0.75           H  
ATOM   4346 1HH1 ARG A 301      -1.493   1.094 -31.308  1.00  0.75           H  
ATOM   4347 2HH1 ARG A 301      -3.033   0.651 -30.598  1.00  0.75           H  
ATOM   4348 1HH2 ARG A 301      -4.638   3.678 -31.257  1.00  0.75           H  
ATOM   4349 2HH2 ARG A 301      -4.783   2.077 -30.565  1.00  0.75           H  
ATOM   4350  N   ASN A 302       4.350   1.873 -31.472  1.00  0.73           N  
ATOM   4351  CA  ASN A 302       5.794   1.916 -31.690  1.00  0.73           C  
ATOM   4352  C   ASN A 302       6.226   3.302 -32.131  1.00  0.73           C  
ATOM   4353  O   ASN A 302       6.945   3.467 -33.115  1.00  0.73           O  
ATOM   4354  CB  ASN A 302       6.244   0.862 -32.693  1.00  0.73           C  
ATOM   4355  CG  ASN A 302       7.778   0.630 -32.721  1.00  0.73           C  
ATOM   4356  OD1 ASN A 302       8.511   0.740 -31.718  1.00  0.73           O  
ATOM   4357  ND2 ASN A 302       8.258   0.280 -33.899  1.00  0.73           N  
ATOM   4358  H   ASN A 302       4.006   1.730 -30.524  1.00  0.73           H  
ATOM   4359  HA  ASN A 302       6.278   1.712 -30.738  1.00  0.73           H  
ATOM   4360 1HB  ASN A 302       5.749  -0.083 -32.465  1.00  0.73           H  
ATOM   4361 2HB  ASN A 302       5.937   1.155 -33.695  1.00  0.73           H  
ATOM   4362 1HD2 ASN A 302       9.232   0.083 -34.036  1.00  0.73           H  
ATOM   4363 2HD2 ASN A 302       7.636   0.197 -34.678  1.00  0.73           H  
ATOM   4364  N   GLU A 303       5.761   4.300 -31.387  1.00  0.72           N  
ATOM   4365  CA  GLU A 303       6.099   5.686 -31.681  1.00  0.72           C  
ATOM   4366  C   GLU A 303       6.527   6.473 -30.450  1.00  0.72           C  
ATOM   4367  O   GLU A 303       6.040   6.244 -29.340  1.00  0.72           O  
ATOM   4368  CB  GLU A 303       4.896   6.422 -32.305  1.00  0.72           C  
ATOM   4369  CG  GLU A 303       4.415   5.896 -33.664  1.00  0.72           C  
ATOM   4370  CD  GLU A 303       3.250   6.694 -34.247  1.00  0.72           C  
ATOM   4371  OE1 GLU A 303       2.818   7.633 -33.619  1.00  0.72           O  
ATOM   4372  OE2 GLU A 303       2.801   6.357 -35.318  1.00  0.72           O  
ATOM   4373  H   GLU A 303       5.162   4.060 -30.597  1.00  0.72           H  
ATOM   4374  HA  GLU A 303       6.928   5.697 -32.389  1.00  0.72           H  
ATOM   4375 1HB  GLU A 303       4.051   6.364 -31.618  1.00  0.72           H  
ATOM   4376 2HB  GLU A 303       5.145   7.478 -32.424  1.00  0.72           H  
ATOM   4377 1HG  GLU A 303       5.246   5.914 -34.367  1.00  0.72           H  
ATOM   4378 2HG  GLU A 303       4.104   4.868 -33.547  1.00  0.72           H  
ATOM   4379  N   TRP A 304       7.420   7.439 -30.665  1.00  0.71           N  
ATOM   4380  CA  TRP A 304       7.789   8.398 -29.629  1.00  0.71           C  
ATOM   4381  C   TRP A 304       7.099   9.726 -29.911  1.00  0.71           C  
ATOM   4382  O   TRP A 304       6.897  10.082 -31.075  1.00  0.71           O  
ATOM   4383  CB  TRP A 304       9.308   8.607 -29.519  1.00  0.71           C  
ATOM   4384  CG  TRP A 304      10.062   7.455 -28.880  1.00  0.71           C  
ATOM   4385  CD1 TRP A 304      10.512   6.365 -29.519  1.00  0.71           C  
ATOM   4386  CD2 TRP A 304      10.475   7.294 -27.481  1.00  0.71           C  
ATOM   4387  NE1 TRP A 304      11.154   5.529 -28.655  1.00  0.71           N  
ATOM   4388  CE2 TRP A 304      11.139   6.081 -27.396  1.00  0.71           C  
ATOM   4389  CE3 TRP A 304      10.328   8.070 -26.315  1.00  0.71           C  
ATOM   4390  CZ2 TRP A 304      11.657   5.598 -26.161  1.00  0.71           C  
ATOM   4391  CZ3 TRP A 304      10.851   7.599 -25.110  1.00  0.71           C  
ATOM   4392  CH2 TRP A 304      11.491   6.400 -25.033  1.00  0.71           C  
ATOM   4393  H   TRP A 304       7.820   7.540 -31.588  1.00  0.71           H  
ATOM   4394  HA  TRP A 304       7.443   8.016 -28.685  1.00  0.71           H  
ATOM   4395 1HB  TRP A 304       9.726   8.769 -30.513  1.00  0.71           H  
ATOM   4396 2HB  TRP A 304       9.504   9.500 -28.946  1.00  0.71           H  
ATOM   4397  HD1 TRP A 304      10.381   6.170 -30.579  1.00  0.71           H  
ATOM   4398  HE1 TRP A 304      11.566   4.643 -28.973  1.00  0.71           H  
ATOM   4399  HE3 TRP A 304       9.816   9.007 -26.344  1.00  0.71           H  
ATOM   4400  HZ2 TRP A 304      12.163   4.645 -26.070  1.00  0.71           H  
ATOM   4401  HZ3 TRP A 304      10.718   8.213 -24.220  1.00  0.71           H  
ATOM   4402  HH2 TRP A 304      11.871   6.065 -24.070  1.00  0.71           H  
ATOM   4403  N   SER A 305       6.769  10.466 -28.859  1.00  0.72           N  
ATOM   4404  CA  SER A 305       6.149  11.774 -29.028  1.00  0.72           C  
ATOM   4405  C   SER A 305       6.551  12.761 -27.949  1.00  0.72           C  
ATOM   4406  O   SER A 305       6.625  12.427 -26.766  1.00  0.72           O  
ATOM   4407  CB  SER A 305       4.640  11.628 -29.011  1.00  0.72           C  
ATOM   4408  OG  SER A 305       4.008  12.876 -29.143  1.00  0.72           O  
ATOM   4409  H   SER A 305       6.922  10.079 -27.931  1.00  0.72           H  
ATOM   4410  HA  SER A 305       6.459  12.179 -29.992  1.00  0.72           H  
ATOM   4411 1HB  SER A 305       4.328  10.970 -29.822  1.00  0.72           H  
ATOM   4412 2HB  SER A 305       4.336  11.161 -28.075  1.00  0.72           H  
ATOM   4413  HG  SER A 305       4.349  13.435 -28.422  1.00  0.72           H  
ATOM   4414  N   LEU A 306       6.820  13.996 -28.362  1.00  0.73           N  
ATOM   4415  CA  LEU A 306       7.165  15.044 -27.409  1.00  0.73           C  
ATOM   4416  C   LEU A 306       6.014  15.267 -26.456  1.00  0.73           C  
ATOM   4417  O   LEU A 306       4.864  15.374 -26.885  1.00  0.73           O  
ATOM   4418  CB  LEU A 306       7.527  16.353 -28.110  1.00  0.73           C  
ATOM   4419  CG  LEU A 306       7.947  17.500 -27.174  1.00  0.73           C  
ATOM   4420  CD1 LEU A 306       9.244  17.140 -26.485  1.00  0.73           C  
ATOM   4421  CD2 LEU A 306       8.103  18.778 -27.980  1.00  0.73           C  
ATOM   4422  H   LEU A 306       6.766  14.212 -29.349  1.00  0.73           H  
ATOM   4423  HA  LEU A 306       8.029  14.718 -26.830  1.00  0.73           H  
ATOM   4424 1HB  LEU A 306       8.354  16.163 -28.793  1.00  0.73           H  
ATOM   4425 2HB  LEU A 306       6.667  16.690 -28.688  1.00  0.73           H  
ATOM   4426  HG  LEU A 306       7.182  17.646 -26.409  1.00  0.73           H  
ATOM   4427 1HD1 LEU A 306       9.523  17.950 -25.817  1.00  0.73           H  
ATOM   4428 2HD1 LEU A 306       9.110  16.231 -25.919  1.00  0.73           H  
ATOM   4429 3HD1 LEU A 306      10.023  16.988 -27.229  1.00  0.73           H  
ATOM   4430 1HD2 LEU A 306       8.397  19.592 -27.315  1.00  0.73           H  
ATOM   4431 2HD2 LEU A 306       8.870  18.637 -28.742  1.00  0.73           H  
ATOM   4432 3HD2 LEU A 306       7.156  19.024 -28.459  1.00  0.73           H  
ATOM   4433  N   VAL A 307       6.328  15.307 -25.173  1.00  0.76           N  
ATOM   4434  CA  VAL A 307       5.343  15.491 -24.134  1.00  0.76           C  
ATOM   4435  C   VAL A 307       5.376  16.885 -23.516  1.00  0.76           C  
ATOM   4436  O   VAL A 307       4.382  17.612 -23.566  1.00  0.76           O  
ATOM   4437  CB  VAL A 307       5.633  14.463 -23.038  1.00  0.76           C  
ATOM   4438  CG1 VAL A 307       4.746  14.596 -21.931  1.00  0.76           C  
ATOM   4439  CG2 VAL A 307       5.551  13.117 -23.588  1.00  0.76           C  
ATOM   4440  H   VAL A 307       7.296  15.188 -24.894  1.00  0.76           H  
ATOM   4441  HA  VAL A 307       4.354  15.312 -24.556  1.00  0.76           H  
ATOM   4442  HB  VAL A 307       6.624  14.628 -22.667  1.00  0.76           H  
ATOM   4443 1HG1 VAL A 307       5.021  13.854 -21.186  1.00  0.76           H  
ATOM   4444 2HG1 VAL A 307       4.848  15.586 -21.511  1.00  0.76           H  
ATOM   4445 3HG1 VAL A 307       3.720  14.436 -22.253  1.00  0.76           H  
ATOM   4446 1HG2 VAL A 307       5.794  12.434 -22.796  1.00  0.76           H  
ATOM   4447 2HG2 VAL A 307       4.547  12.923 -23.960  1.00  0.76           H  
ATOM   4448 3HG2 VAL A 307       6.261  13.022 -24.390  1.00  0.76           H  
ATOM   4449  N   ALA A 308       6.514  17.258 -22.928  1.00  0.80           N  
ATOM   4450  CA  ALA A 308       6.586  18.540 -22.216  1.00  0.80           C  
ATOM   4451  C   ALA A 308       8.036  18.973 -21.961  1.00  0.80           C  
ATOM   4452  O   ALA A 308       8.942  18.155 -22.083  1.00  0.80           O  
ATOM   4453  CB  ALA A 308       5.839  18.436 -20.875  1.00  0.80           C  
ATOM   4454  H   ALA A 308       7.311  16.626 -22.989  1.00  0.80           H  
ATOM   4455  HA  ALA A 308       6.097  19.280 -22.842  1.00  0.80           H  
ATOM   4456 1HB  ALA A 308       5.860  19.388 -20.350  1.00  0.80           H  
ATOM   4457 2HB  ALA A 308       4.807  18.156 -21.045  1.00  0.80           H  
ATOM   4458 3HB  ALA A 308       6.317  17.680 -20.254  1.00  0.80           H  
ATOM   4459  N   PRO A 309       8.308  20.280 -21.800  1.00  0.83           N  
ATOM   4460  CA  PRO A 309       9.548  20.849 -21.292  1.00  0.83           C  
ATOM   4461  C   PRO A 309       9.665  20.808 -19.766  1.00  0.83           C  
ATOM   4462  O   PRO A 309       8.656  20.865 -19.068  1.00  0.83           O  
ATOM   4463  CB  PRO A 309       9.483  22.278 -21.801  1.00  0.83           C  
ATOM   4464  CG  PRO A 309       8.002  22.602 -21.822  1.00  0.83           C  
ATOM   4465  CD  PRO A 309       7.321  21.303 -22.227  1.00  0.83           C  
ATOM   4466  HA  PRO A 309      10.386  20.326 -21.758  1.00  0.83           H  
ATOM   4467 1HB  PRO A 309      10.054  22.932 -21.119  1.00  0.83           H  
ATOM   4468 2HB  PRO A 309       9.963  22.347 -22.787  1.00  0.83           H  
ATOM   4469 1HG  PRO A 309       7.683  22.952 -20.829  1.00  0.83           H  
ATOM   4470 2HG  PRO A 309       7.804  23.425 -22.526  1.00  0.83           H  
ATOM   4471 1HD  PRO A 309       6.377  21.217 -21.676  1.00  0.83           H  
ATOM   4472 2HD  PRO A 309       7.177  21.277 -23.319  1.00  0.83           H  
ATOM   4473  N   LEU A 310      10.897  20.867 -19.270  1.00  0.86           N  
ATOM   4474  CA  LEU A 310      11.234  21.046 -17.859  1.00  0.86           C  
ATOM   4475  C   LEU A 310      11.642  22.500 -17.658  1.00  0.86           C  
ATOM   4476  O   LEU A 310      12.133  23.158 -18.585  1.00  0.86           O  
ATOM   4477  CB  LEU A 310      12.395  20.123 -17.419  1.00  0.86           C  
ATOM   4478  CG  LEU A 310      12.053  18.711 -17.137  1.00  0.86           C  
ATOM   4479  CD1 LEU A 310      11.778  18.009 -18.422  1.00  0.86           C  
ATOM   4480  CD2 LEU A 310      13.182  18.044 -16.361  1.00  0.86           C  
ATOM   4481  H   LEU A 310      11.660  20.766 -19.918  1.00  0.86           H  
ATOM   4482  HA  LEU A 310      10.358  20.836 -17.245  1.00  0.86           H  
ATOM   4483 1HB  LEU A 310      13.156  20.122 -18.184  1.00  0.86           H  
ATOM   4484 2HB  LEU A 310      12.831  20.537 -16.507  1.00  0.86           H  
ATOM   4485  HG  LEU A 310      11.174  18.693 -16.544  1.00  0.86           H  
ATOM   4486 1HD1 LEU A 310      11.504  17.011 -18.210  1.00  0.86           H  
ATOM   4487 2HD1 LEU A 310      10.967  18.496 -18.941  1.00  0.86           H  
ATOM   4488 3HD1 LEU A 310      12.663  18.018 -19.044  1.00  0.86           H  
ATOM   4489 1HD2 LEU A 310      12.908  17.019 -16.138  1.00  0.86           H  
ATOM   4490 2HD2 LEU A 310      14.097  18.061 -16.954  1.00  0.86           H  
ATOM   4491 3HD2 LEU A 310      13.342  18.588 -15.424  1.00  0.86           H  
ATOM   4492  N   SER A 311      11.445  23.034 -16.456  1.00  0.88           N  
ATOM   4493  CA  SER A 311      11.840  24.416 -16.207  1.00  0.88           C  
ATOM   4494  C   SER A 311      13.368  24.635 -16.180  1.00  0.88           C  
ATOM   4495  O   SER A 311      13.838  25.761 -16.355  1.00  0.88           O  
ATOM   4496  CB  SER A 311      11.193  24.894 -14.922  1.00  0.88           C  
ATOM   4497  OG  SER A 311      11.702  24.234 -13.809  1.00  0.88           O  
ATOM   4498  H   SER A 311      11.044  22.485 -15.689  1.00  0.88           H  
ATOM   4499  HA  SER A 311      11.439  25.024 -17.019  1.00  0.88           H  
ATOM   4500 1HB  SER A 311      11.358  25.965 -14.815  1.00  0.88           H  
ATOM   4501 2HB  SER A 311      10.117  24.732 -14.976  1.00  0.88           H  
ATOM   4502  HG  SER A 311      11.375  23.318 -13.883  1.00  0.88           H  
ATOM   4503  N   THR A 312      14.132  23.560 -15.974  1.00  0.88           N  
ATOM   4504  CA  THR A 312      15.596  23.617 -15.958  1.00  0.88           C  
ATOM   4505  C   THR A 312      16.228  22.503 -16.795  1.00  0.88           C  
ATOM   4506  O   THR A 312      15.927  21.319 -16.589  1.00  0.88           O  
ATOM   4507  CB  THR A 312      16.118  23.545 -14.514  1.00  0.88           C  
ATOM   4508  OG1 THR A 312      15.604  24.652 -13.768  1.00  0.88           O  
ATOM   4509  CG2 THR A 312      17.627  23.558 -14.458  1.00  0.88           C  
ATOM   4510  H   THR A 312      13.667  22.676 -15.826  1.00  0.88           H  
ATOM   4511  HA  THR A 312      15.910  24.569 -16.386  1.00  0.88           H  
ATOM   4512  HB  THR A 312      15.763  22.642 -14.071  1.00  0.88           H  
ATOM   4513  HG1 THR A 312      15.822  25.473 -14.230  1.00  0.88           H  
ATOM   4514 1HG2 THR A 312      17.951  23.500 -13.422  1.00  0.88           H  
ATOM   4515 2HG2 THR A 312      18.012  22.711 -14.997  1.00  0.88           H  
ATOM   4516 3HG2 THR A 312      18.012  24.475 -14.906  1.00  0.88           H  
ATOM   4517  N   ARG A 313      17.143  22.887 -17.696  1.00  0.87           N  
ATOM   4518  CA  ARG A 313      17.869  21.928 -18.533  1.00  0.87           C  
ATOM   4519  C   ARG A 313      18.734  21.075 -17.644  1.00  0.87           C  
ATOM   4520  O   ARG A 313      19.316  21.576 -16.685  1.00  0.87           O  
ATOM   4521  CB  ARG A 313      18.733  22.635 -19.571  1.00  0.87           C  
ATOM   4522  CG  ARG A 313      17.963  23.371 -20.671  1.00  0.87           C  
ATOM   4523  CD  ARG A 313      18.860  24.074 -21.641  1.00  0.87           C  
ATOM   4524  NE  ARG A 313      18.087  24.853 -22.613  1.00  0.87           N  
ATOM   4525  CZ  ARG A 313      17.609  24.413 -23.807  1.00  0.87           C  
ATOM   4526  NH1 ARG A 313      17.837  23.192 -24.247  1.00  0.87           N  
ATOM   4527  NH2 ARG A 313      16.895  25.239 -24.555  1.00  0.87           N  
ATOM   4528  H   ARG A 313      17.345  23.873 -17.795  1.00  0.87           H  
ATOM   4529  HA  ARG A 313      17.162  21.276 -19.040  1.00  0.87           H  
ATOM   4530 1HB  ARG A 313      19.389  23.353 -19.074  1.00  0.87           H  
ATOM   4531 2HB  ARG A 313      19.367  21.897 -20.064  1.00  0.87           H  
ATOM   4532 1HG  ARG A 313      17.407  22.638 -21.251  1.00  0.87           H  
ATOM   4533 2HG  ARG A 313      17.276  24.092 -20.230  1.00  0.87           H  
ATOM   4534 1HD  ARG A 313      19.513  24.757 -21.098  1.00  0.87           H  
ATOM   4535 2HD  ARG A 313      19.462  23.354 -22.179  1.00  0.87           H  
ATOM   4536  HE  ARG A 313      17.867  25.803 -22.357  1.00  0.87           H  
ATOM   4537 1HH1 ARG A 313      18.411  22.527 -23.716  1.00  0.87           H  
ATOM   4538 2HH1 ARG A 313      17.470  22.907 -25.139  1.00  0.87           H  
ATOM   4539 1HH2 ARG A 313      16.710  26.180 -24.235  1.00  0.87           H  
ATOM   4540 2HH2 ARG A 313      16.535  24.927 -25.444  1.00  0.87           H  
ATOM   4541  N   ARG A 314      18.809  19.789 -17.929  1.00  0.85           N  
ATOM   4542  CA  ARG A 314      19.626  18.954 -17.072  1.00  0.85           C  
ATOM   4543  C   ARG A 314      19.969  17.596 -17.656  1.00  0.85           C  
ATOM   4544  O   ARG A 314      19.115  16.934 -18.259  1.00  0.85           O  
ATOM   4545  CB  ARG A 314      18.903  18.748 -15.744  1.00  0.85           C  
ATOM   4546  CG  ARG A 314      17.581  18.028 -15.862  1.00  0.85           C  
ATOM   4547  CD  ARG A 314      16.911  17.940 -14.565  1.00  0.85           C  
ATOM   4548  NE  ARG A 314      16.350  19.189 -14.082  1.00  0.85           N  
ATOM   4549  CZ  ARG A 314      16.289  19.492 -12.754  1.00  0.85           C  
ATOM   4550  NH1 ARG A 314      16.841  18.688 -11.867  1.00  0.85           N  
ATOM   4551  NH2 ARG A 314      15.701  20.592 -12.329  1.00  0.85           N  
ATOM   4552  H   ARG A 314      18.321  19.414 -18.745  1.00  0.85           H  
ATOM   4553  HA  ARG A 314      20.545  19.491 -16.877  1.00  0.85           H  
ATOM   4554 1HB  ARG A 314      19.537  18.168 -15.072  1.00  0.85           H  
ATOM   4555 2HB  ARG A 314      18.709  19.697 -15.259  1.00  0.85           H  
ATOM   4556 1HG  ARG A 314      16.928  18.578 -16.545  1.00  0.85           H  
ATOM   4557 2HG  ARG A 314      17.746  17.023 -16.243  1.00  0.85           H  
ATOM   4558 1HD  ARG A 314      16.094  17.230 -14.651  1.00  0.85           H  
ATOM   4559 2HD  ARG A 314      17.622  17.589 -13.830  1.00  0.85           H  
ATOM   4560  HE  ARG A 314      15.953  19.858 -14.779  1.00  0.85           H  
ATOM   4561 1HH1 ARG A 314      17.364  17.855 -12.150  1.00  0.85           H  
ATOM   4562 2HH1 ARG A 314      16.804  18.913 -10.881  1.00  0.85           H  
ATOM   4563 1HH2 ARG A 314      15.249  21.208 -12.985  1.00  0.85           H  
ATOM   4564 2HH2 ARG A 314      15.722  20.821 -11.336  1.00  0.85           H  
ATOM   4565  N   SER A 315      21.163  17.117 -17.311  1.00  0.82           N  
ATOM   4566  CA  SER A 315      21.602  15.774 -17.685  1.00  0.82           C  
ATOM   4567  C   SER A 315      22.265  15.066 -16.522  1.00  0.82           C  
ATOM   4568  O   SER A 315      22.769  15.695 -15.595  1.00  0.82           O  
ATOM   4569  CB  SER A 315      22.604  15.863 -18.801  1.00  0.82           C  
ATOM   4570  OG  SER A 315      23.772  16.533 -18.369  1.00  0.82           O  
ATOM   4571  H   SER A 315      21.812  17.761 -16.855  1.00  0.82           H  
ATOM   4572  HA  SER A 315      20.738  15.188 -18.003  1.00  0.82           H  
ATOM   4573 1HB  SER A 315      22.858  14.857 -19.144  1.00  0.82           H  
ATOM   4574 2HB  SER A 315      22.160  16.387 -19.642  1.00  0.82           H  
ATOM   4575  HG  SER A 315      23.502  17.441 -18.165  1.00  0.82           H  
ATOM   4576  N   GLY A 316      22.292  13.739 -16.551  1.00  0.80           N  
ATOM   4577  CA  GLY A 316      22.919  13.030 -15.444  1.00  0.80           C  
ATOM   4578  C   GLY A 316      21.999  13.151 -14.235  1.00  0.80           C  
ATOM   4579  O   GLY A 316      22.449  13.197 -13.088  1.00  0.80           O  
ATOM   4580  H   GLY A 316      21.867  13.226 -17.321  1.00  0.80           H  
ATOM   4581 1HA  GLY A 316      23.060  11.981 -15.710  1.00  0.80           H  
ATOM   4582 2HA  GLY A 316      23.896  13.460 -15.229  1.00  0.80           H  
ATOM   4583  N   VAL A 317      20.708  13.249 -14.523  1.00  0.79           N  
ATOM   4584  CA  VAL A 317      19.645  13.435 -13.548  1.00  0.79           C  
ATOM   4585  C   VAL A 317      18.952  12.129 -13.288  1.00  0.79           C  
ATOM   4586  O   VAL A 317      18.682  11.370 -14.222  1.00  0.79           O  
ATOM   4587  CB  VAL A 317      18.624  14.426 -14.119  1.00  0.79           C  
ATOM   4588  CG1 VAL A 317      18.070  13.893 -15.458  1.00  0.79           C  
ATOM   4589  CG2 VAL A 317      17.512  14.619 -13.184  1.00  0.79           C  
ATOM   4590  H   VAL A 317      20.449  13.186 -15.497  1.00  0.79           H  
ATOM   4591  HA  VAL A 317      20.065  13.817 -12.613  1.00  0.79           H  
ATOM   4592  HB  VAL A 317      19.116  15.378 -14.305  1.00  0.79           H  
ATOM   4593 1HG1 VAL A 317      17.352  14.599 -15.873  1.00  0.79           H  
ATOM   4594 2HG1 VAL A 317      18.893  13.758 -16.165  1.00  0.79           H  
ATOM   4595 3HG1 VAL A 317      17.577  12.937 -15.291  1.00  0.79           H  
ATOM   4596 1HG2 VAL A 317      16.842  15.306 -13.603  1.00  0.79           H  
ATOM   4597 2HG2 VAL A 317      16.996  13.685 -13.000  1.00  0.79           H  
ATOM   4598 3HG2 VAL A 317      17.892  15.006 -12.277  1.00  0.79           H  
ATOM   4599  N   GLY A 318      18.671  11.838 -12.033  1.00  0.84           N  
ATOM   4600  CA  GLY A 318      18.009  10.581 -11.794  1.00  0.84           C  
ATOM   4601  C   GLY A 318      16.523  10.793 -11.902  1.00  0.84           C  
ATOM   4602  O   GLY A 318      16.002  11.812 -11.443  1.00  0.84           O  
ATOM   4603  H   GLY A 318      18.873  12.503 -11.281  1.00  0.84           H  
ATOM   4604 1HA  GLY A 318      18.335   9.845 -12.528  1.00  0.84           H  
ATOM   4605 2HA  GLY A 318      18.286  10.199 -10.831  1.00  0.84           H  
ATOM   4606  N   VAL A 319      15.833   9.822 -12.478  1.00  0.94           N  
ATOM   4607  CA  VAL A 319      14.395   9.924 -12.652  1.00  0.94           C  
ATOM   4608  C   VAL A 319      13.667   8.728 -12.069  1.00  0.94           C  
ATOM   4609  O   VAL A 319      14.101   7.584 -12.223  1.00  0.94           O  
ATOM   4610  CB  VAL A 319      14.034  10.152 -14.137  1.00  0.94           C  
ATOM   4611  CG1 VAL A 319      12.543  10.182 -14.347  1.00  0.94           C  
ATOM   4612  CG2 VAL A 319      14.600  11.512 -14.584  1.00  0.94           C  
ATOM   4613  H   VAL A 319      16.319   9.002 -12.812  1.00  0.94           H  
ATOM   4614  HA  VAL A 319      14.076  10.800 -12.115  1.00  0.94           H  
ATOM   4615  HB  VAL A 319      14.443   9.340 -14.726  1.00  0.94           H  
ATOM   4616 1HG1 VAL A 319      12.324  10.343 -15.404  1.00  0.94           H  
ATOM   4617 2HG1 VAL A 319      12.118   9.253 -14.031  1.00  0.94           H  
ATOM   4618 3HG1 VAL A 319      12.120  10.994 -13.759  1.00  0.94           H  
ATOM   4619 1HG2 VAL A 319      14.359  11.666 -15.609  1.00  0.94           H  
ATOM   4620 2HG2 VAL A 319      14.155  12.293 -13.989  1.00  0.94           H  
ATOM   4621 3HG2 VAL A 319      15.675  11.544 -14.462  1.00  0.94           H  
ATOM   4622  N   ALA A 320      12.574   9.006 -11.368  1.00  1.12           N  
ATOM   4623  CA  ALA A 320      11.787   7.955 -10.737  1.00  1.12           C  
ATOM   4624  C   ALA A 320      10.312   8.279 -10.733  1.00  1.12           C  
ATOM   4625  O   ALA A 320       9.908   9.429 -10.886  1.00  1.12           O  
ATOM   4626  CB  ALA A 320      12.251   7.726  -9.319  1.00  1.12           C  
ATOM   4627  H   ALA A 320      12.305   9.988 -11.287  1.00  1.12           H  
ATOM   4628  HA  ALA A 320      11.928   7.037 -11.311  1.00  1.12           H  
ATOM   4629 1HB  ALA A 320      11.679   6.925  -8.909  1.00  1.12           H  
ATOM   4630 2HB  ALA A 320      13.292   7.443  -9.351  1.00  1.12           H  
ATOM   4631 3HB  ALA A 320      12.117   8.627  -8.722  1.00  1.12           H  
ATOM   4632  N   VAL A 321       9.496   7.253 -10.563  1.00  1.39           N  
ATOM   4633  CA  VAL A 321       8.054   7.435 -10.570  1.00  1.39           C  
ATOM   4634  C   VAL A 321       7.392   6.819  -9.358  1.00  1.39           C  
ATOM   4635  O   VAL A 321       7.800   5.742  -8.914  1.00  1.39           O  
ATOM   4636  CB  VAL A 321       7.483   6.808 -11.853  1.00  1.39           C  
ATOM   4637  CG1 VAL A 321       7.764   5.325 -11.854  1.00  1.39           C  
ATOM   4638  CG2 VAL A 321       5.999   7.092 -11.999  1.00  1.39           C  
ATOM   4639  H   VAL A 321       9.877   6.324 -10.437  1.00  1.39           H  
ATOM   4640  HA  VAL A 321       7.834   8.501 -10.566  1.00  1.39           H  
ATOM   4641  HB  VAL A 321       7.999   7.236 -12.701  1.00  1.39           H  
ATOM   4642 1HG1 VAL A 321       7.393   4.887 -12.775  1.00  1.39           H  
ATOM   4643 2HG1 VAL A 321       8.836   5.158 -11.781  1.00  1.39           H  
ATOM   4644 3HG1 VAL A 321       7.269   4.859 -11.009  1.00  1.39           H  
ATOM   4645 1HG2 VAL A 321       5.667   6.644 -12.918  1.00  1.39           H  
ATOM   4646 2HG2 VAL A 321       5.443   6.669 -11.190  1.00  1.39           H  
ATOM   4647 3HG2 VAL A 321       5.821   8.166 -12.028  1.00  1.39           H  
ATOM   4648  N   LEU A 322       6.365   7.521  -8.877  1.00  1.74           N  
ATOM   4649  CA  LEU A 322       5.490   7.170  -7.764  1.00  1.74           C  
ATOM   4650  C   LEU A 322       6.061   7.748  -6.477  1.00  1.74           C  
ATOM   4651  O   LEU A 322       6.165   7.060  -5.466  1.00  1.74           O  
ATOM   4652  OXT LEU A 322       6.483   8.903  -6.475  1.00  1.74           O  
ATOM   4653  CB  LEU A 322       5.298   5.642  -7.607  1.00  1.74           C  
ATOM   4654  CG  LEU A 322       4.715   4.879  -8.843  1.00  1.74           C  
ATOM   4655  CD1 LEU A 322       4.620   3.414  -8.517  1.00  1.74           C  
ATOM   4656  CD2 LEU A 322       3.415   5.462  -9.235  1.00  1.74           C  
ATOM   4657  H   LEU A 322       6.164   8.407  -9.349  1.00  1.74           H  
ATOM   4658  HA  LEU A 322       4.512   7.621  -7.935  1.00  1.74           H  
ATOM   4659 1HB  LEU A 322       6.219   5.171  -7.301  1.00  1.74           H  
ATOM   4660 2HB  LEU A 322       4.587   5.493  -6.794  1.00  1.74           H  
ATOM   4661  HG  LEU A 322       5.387   4.964  -9.666  1.00  1.74           H  
ATOM   4662 1HD1 LEU A 322       4.240   2.873  -9.383  1.00  1.74           H  
ATOM   4663 2HD1 LEU A 322       5.612   3.037  -8.258  1.00  1.74           H  
ATOM   4664 3HD1 LEU A 322       3.944   3.273  -7.672  1.00  1.74           H  
ATOM   4665 1HD2 LEU A 322       3.021   4.938 -10.105  1.00  1.74           H  
ATOM   4666 2HD2 LEU A 322       2.742   5.363  -8.422  1.00  1.74           H  
ATOM   4667 3HD2 LEU A 322       3.554   6.513  -9.471  1.00  1.74           H  
TER    4668
ENDMDL

